data_9F1U
# 
_entry.id   9F1U 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9F1U         pdb_00009f1u 10.2210/pdb9f1u/pdb 
WWPDB D_1292138022 ?            ?                   
EMDB  EMD-50136    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 FSC               1 0 2025-02-26 ? 
4 'Half map'        1 0 2025-02-26 1 
5 'Half map'        1 0 2025-02-26 2 
6 Image             1 0 2025-02-26 ? 
7 Mask              1 0 2025-02-26 1 
8 'Primary map'     1 0 2025-02-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9F1U 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-20 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'Structure without nucleotide'                                                                       EMD-50111 
'other EM volume'      
PDB  'Structure without nucleotide'                                                                       9F0J      unspecified 
EMDB 'Cryo-EM structure of the I923V MDA5-dsRNA filament with ADP-AlF4 bound and 81-degree helical twist' EMD-50136 
'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ymodis@mrc-lmb.cam.ac.uk 
_pdbx_contact_author.name_first         Yorgo 
_pdbx_contact_author.name_last          Modis 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6084-0429 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Singh, R.'             1 0000-0001-8397-0202 
'Herrero del Valle, A.' 2 0000-0001-8153-6146 
'Modis, Y.'             3 0000-0002-6084-0429 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Molecular basis of autoimmune disease protection by MDA5 variants' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2024.10.03.616466 
_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 'Singh, R.'             1 ? 
primary 'Herrero del Valle, A.' 2 ? 
primary 'Joiner, J.D.'          3 ? 
primary 'Zwaagstra, M.'         4 ? 
primary 'Ferguson, B.J.'        5 ? 
primary 'van Kuppeveld, F.J.M.' 6 ? 
primary 'Modis, Y.'             7 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Interferon-induced helicase C domain-containing protein 1' 116683.062 1 3.6.4.13 I923V ? 
'N-terminal hexahistidine tag and TEV cleavage site' 
2 polymer     syn 
;RNA (5'-R(P*CP*AP*AP*GP*CP*CP*GP*AP*GP*GP*AP*GP*AP*U)-3')
;
4548.812   1 ?        ?     ? 'In vitro transcribed RNA'                           
3 polymer     syn 
;RNA (5'-R(P*AP*UP*CP*UP*CP*CP*UP*CP*GP*GP*CP*UP*UP*G)-3')
;
4376.604   1 ?        ?     ? 'In vitro transcribed RNA'                           
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"                                  427.201    1 ?        ?     ? ? 
5 non-polymer syn 'TETRAFLUOROALUMINATE ION'                                  102.975    1 ?        ?     ? ? 
6 non-polymer syn 'ZINC ION'                                                  65.409     1 ?        ?     ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        
;Helicase with 2 CARD domains,Helicard,Interferon induced with helicase C domain protein 1,Melanoma differentiation-associated protein 5,MDA-5,RIG-I-like receptor 2,RLR-2
;
# 
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 
;MGSSHHHHHHSSGRENLYFQGHMIVCSAEDSFRNLILFFRPRLKMYIQVEPVLDHLIFLSAETKEQILKKINTCGNTSAA
ELLLSTLEQGQWPLGWTQMFVEALEHSGNPLAARYVKPTLTDLPSPSSETAHDECLHLLTLLQPTLVDKLLINDVLDTCF
EKGLLTVEDRNRISAAGNSGNESGVRELLRRIVQKENWFSTFLDVLRQTGNDALFQELTGGGCPEDNTDLANSSHRDGPA
ANECLLPAVDESSLETEAWNVDDILPEASCTDSSVTTESDTSLAEGSVSCFDESLGHNSNMGRDSGTMGSDSDESVIQTK
RVSPEPELQLRPYQMEVAQPALDGKNIIICLPTGSGKTRVAVYITKDHLDKKKQASESGKVIVLVNKVMLAEQLFRKEFN
PYLKKWYRIIGLSGDTQLKISFPEVVKSYDVIISTAQILENSLLNLESGDDDGVQLSDFSLIIIDECHHTNKEAVYNNIM
RRYLKQKLRNNDLKKQNKPAIPLPQILGLTASPGVGAAKKQSEAEKHILNICANLDAFTIKTVKENLGQLKHQIKEPCKK
FVIADDTRENPFKEKLLEIMASIQTYCQKSPMSDFGTQHYEQWAIQMEKKAAKDGNRKDRVCAEHLRKYNEALQINDTIR
MIDAYSHLETFYTDEKEKKFAVLNDSKKSLKLDETDEFLMNLFFDNKKMLKKLAENPKYENEKLIKLRNTILEQFTRSEE
SSRGIIFTKTRQSTYALSQWIMENAKFAEVGVKAHHLIGAGHSSEVKPMTQTEQKEVISKFRTGEINLLIATTVAEEGLD
IKECNIVIRYGLVTNEIAMVQARGRARADESTYVLVTSSGSGVTEREIVNDFREKMMYKAINRVQNMKPEEYAHKILELQ
VQSILEKKMKVKRSIAKQYNDNPSLITLLCKNCSMLVCSGENIHVVEKMHHVNMTPEFKGLYIVRENKALQKKFADYQTN
GEIICKCGQAWGTMMVHKGLDLPCLKIRNFVVNFKNNSPKKQYKKWVELPIRFPDLDYSEYCLYSDED
;
;MGSSHHHHHHSSGRENLYFQGHMIVCSAEDSFRNLILFFRPRLKMYIQVEPVLDHLIFLSAETKEQILKKINTCGNTSAA
ELLLSTLEQGQWPLGWTQMFVEALEHSGNPLAARYVKPTLTDLPSPSSETAHDECLHLLTLLQPTLVDKLLINDVLDTCF
EKGLLTVEDRNRISAAGNSGNESGVRELLRRIVQKENWFSTFLDVLRQTGNDALFQELTGGGCPEDNTDLANSSHRDGPA
ANECLLPAVDESSLETEAWNVDDILPEASCTDSSVTTESDTSLAEGSVSCFDESLGHNSNMGRDSGTMGSDSDESVIQTK
RVSPEPELQLRPYQMEVAQPALDGKNIIICLPTGSGKTRVAVYITKDHLDKKKQASESGKVIVLVNKVMLAEQLFRKEFN
PYLKKWYRIIGLSGDTQLKISFPEVVKSYDVIISTAQILENSLLNLESGDDDGVQLSDFSLIIIDECHHTNKEAVYNNIM
RRYLKQKLRNNDLKKQNKPAIPLPQILGLTASPGVGAAKKQSEAEKHILNICANLDAFTIKTVKENLGQLKHQIKEPCKK
FVIADDTRENPFKEKLLEIMASIQTYCQKSPMSDFGTQHYEQWAIQMEKKAAKDGNRKDRVCAEHLRKYNEALQINDTIR
MIDAYSHLETFYTDEKEKKFAVLNDSKKSLKLDETDEFLMNLFFDNKKMLKKLAENPKYENEKLIKLRNTILEQFTRSEE
SSRGIIFTKTRQSTYALSQWIMENAKFAEVGVKAHHLIGAGHSSEVKPMTQTEQKEVISKFRTGEINLLIATTVAEEGLD
IKECNIVIRYGLVTNEIAMVQARGRARADESTYVLVTSSGSGVTEREIVNDFREKMMYKAINRVQNMKPEEYAHKILELQ
VQSILEKKMKVKRSIAKQYNDNPSLITLLCKNCSMLVCSGENIHVVEKMHHVNMTPEFKGLYIVRENKALQKKFADYQTN
GEIICKCGQAWGTMMVHKGLDLPCLKIRNFVVNFKNNSPKKQYKKWVELPIRFPDLDYSEYCLYSDED
;
A ? 
2 polyribonucleotide no no CAAGCCGAGGAGAU CAAGCCGAGGAGAU X ? 
3 polyribonucleotide no no AUCUCCUCGGCUUG AUCUCCUCGGCUUG Z ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 "ADENOSINE-5'-DIPHOSPHATE" ADP 
5 'TETRAFLUOROALUMINATE ION' ALF 
6 'ZINC ION'                 ZN  
# 
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    GLY n 
1 3    SER n 
1 4    SER n 
1 5    HIS n 
1 6    HIS n 
1 7    HIS n 
1 8    HIS n 
1 9    HIS n 
1 10   HIS n 
1 11   SER n 
1 12   SER n 
1 13   GLY n 
1 14   ARG n 
1 15   GLU n 
1 16   ASN n 
1 17   LEU n 
1 18   TYR n 
1 19   PHE n 
1 20   GLN n 
1 21   GLY n 
1 22   HIS n 
1 23   MET n 
1 24   ILE n 
1 25   VAL n 
1 26   CYS n 
1 27   SER n 
1 28   ALA n 
1 29   GLU n 
1 30   ASP n 
1 31   SER n 
1 32   PHE n 
1 33   ARG n 
1 34   ASN n 
1 35   LEU n 
1 36   ILE n 
1 37   LEU n 
1 38   PHE n 
1 39   PHE n 
1 40   ARG n 
1 41   PRO n 
1 42   ARG n 
1 43   LEU n 
1 44   LYS n 
1 45   MET n 
1 46   TYR n 
1 47   ILE n 
1 48   GLN n 
1 49   VAL n 
1 50   GLU n 
1 51   PRO n 
1 52   VAL n 
1 53   LEU n 
1 54   ASP n 
1 55   HIS n 
1 56   LEU n 
1 57   ILE n 
1 58   PHE n 
1 59   LEU n 
1 60   SER n 
1 61   ALA n 
1 62   GLU n 
1 63   THR n 
1 64   LYS n 
1 65   GLU n 
1 66   GLN n 
1 67   ILE n 
1 68   LEU n 
1 69   LYS n 
1 70   LYS n 
1 71   ILE n 
1 72   ASN n 
1 73   THR n 
1 74   CYS n 
1 75   GLY n 
1 76   ASN n 
1 77   THR n 
1 78   SER n 
1 79   ALA n 
1 80   ALA n 
1 81   GLU n 
1 82   LEU n 
1 83   LEU n 
1 84   LEU n 
1 85   SER n 
1 86   THR n 
1 87   LEU n 
1 88   GLU n 
1 89   GLN n 
1 90   GLY n 
1 91   GLN n 
1 92   TRP n 
1 93   PRO n 
1 94   LEU n 
1 95   GLY n 
1 96   TRP n 
1 97   THR n 
1 98   GLN n 
1 99   MET n 
1 100  PHE n 
1 101  VAL n 
1 102  GLU n 
1 103  ALA n 
1 104  LEU n 
1 105  GLU n 
1 106  HIS n 
1 107  SER n 
1 108  GLY n 
1 109  ASN n 
1 110  PRO n 
1 111  LEU n 
1 112  ALA n 
1 113  ALA n 
1 114  ARG n 
1 115  TYR n 
1 116  VAL n 
1 117  LYS n 
1 118  PRO n 
1 119  THR n 
1 120  LEU n 
1 121  THR n 
1 122  ASP n 
1 123  LEU n 
1 124  PRO n 
1 125  SER n 
1 126  PRO n 
1 127  SER n 
1 128  SER n 
1 129  GLU n 
1 130  THR n 
1 131  ALA n 
1 132  HIS n 
1 133  ASP n 
1 134  GLU n 
1 135  CYS n 
1 136  LEU n 
1 137  HIS n 
1 138  LEU n 
1 139  LEU n 
1 140  THR n 
1 141  LEU n 
1 142  LEU n 
1 143  GLN n 
1 144  PRO n 
1 145  THR n 
1 146  LEU n 
1 147  VAL n 
1 148  ASP n 
1 149  LYS n 
1 150  LEU n 
1 151  LEU n 
1 152  ILE n 
1 153  ASN n 
1 154  ASP n 
1 155  VAL n 
1 156  LEU n 
1 157  ASP n 
1 158  THR n 
1 159  CYS n 
1 160  PHE n 
1 161  GLU n 
1 162  LYS n 
1 163  GLY n 
1 164  LEU n 
1 165  LEU n 
1 166  THR n 
1 167  VAL n 
1 168  GLU n 
1 169  ASP n 
1 170  ARG n 
1 171  ASN n 
1 172  ARG n 
1 173  ILE n 
1 174  SER n 
1 175  ALA n 
1 176  ALA n 
1 177  GLY n 
1 178  ASN n 
1 179  SER n 
1 180  GLY n 
1 181  ASN n 
1 182  GLU n 
1 183  SER n 
1 184  GLY n 
1 185  VAL n 
1 186  ARG n 
1 187  GLU n 
1 188  LEU n 
1 189  LEU n 
1 190  ARG n 
1 191  ARG n 
1 192  ILE n 
1 193  VAL n 
1 194  GLN n 
1 195  LYS n 
1 196  GLU n 
1 197  ASN n 
1 198  TRP n 
1 199  PHE n 
1 200  SER n 
1 201  THR n 
1 202  PHE n 
1 203  LEU n 
1 204  ASP n 
1 205  VAL n 
1 206  LEU n 
1 207  ARG n 
1 208  GLN n 
1 209  THR n 
1 210  GLY n 
1 211  ASN n 
1 212  ASP n 
1 213  ALA n 
1 214  LEU n 
1 215  PHE n 
1 216  GLN n 
1 217  GLU n 
1 218  LEU n 
1 219  THR n 
1 220  GLY n 
1 221  GLY n 
1 222  GLY n 
1 223  CYS n 
1 224  PRO n 
1 225  GLU n 
1 226  ASP n 
1 227  ASN n 
1 228  THR n 
1 229  ASP n 
1 230  LEU n 
1 231  ALA n 
1 232  ASN n 
1 233  SER n 
1 234  SER n 
1 235  HIS n 
1 236  ARG n 
1 237  ASP n 
1 238  GLY n 
1 239  PRO n 
1 240  ALA n 
1 241  ALA n 
1 242  ASN n 
1 243  GLU n 
1 244  CYS n 
1 245  LEU n 
1 246  LEU n 
1 247  PRO n 
1 248  ALA n 
1 249  VAL n 
1 250  ASP n 
1 251  GLU n 
1 252  SER n 
1 253  SER n 
1 254  LEU n 
1 255  GLU n 
1 256  THR n 
1 257  GLU n 
1 258  ALA n 
1 259  TRP n 
1 260  ASN n 
1 261  VAL n 
1 262  ASP n 
1 263  ASP n 
1 264  ILE n 
1 265  LEU n 
1 266  PRO n 
1 267  GLU n 
1 268  ALA n 
1 269  SER n 
1 270  CYS n 
1 271  THR n 
1 272  ASP n 
1 273  SER n 
1 274  SER n 
1 275  VAL n 
1 276  THR n 
1 277  THR n 
1 278  GLU n 
1 279  SER n 
1 280  ASP n 
1 281  THR n 
1 282  SER n 
1 283  LEU n 
1 284  ALA n 
1 285  GLU n 
1 286  GLY n 
1 287  SER n 
1 288  VAL n 
1 289  SER n 
1 290  CYS n 
1 291  PHE n 
1 292  ASP n 
1 293  GLU n 
1 294  SER n 
1 295  LEU n 
1 296  GLY n 
1 297  HIS n 
1 298  ASN n 
1 299  SER n 
1 300  ASN n 
1 301  MET n 
1 302  GLY n 
1 303  ARG n 
1 304  ASP n 
1 305  SER n 
1 306  GLY n 
1 307  THR n 
1 308  MET n 
1 309  GLY n 
1 310  SER n 
1 311  ASP n 
1 312  SER n 
1 313  ASP n 
1 314  GLU n 
1 315  SER n 
1 316  VAL n 
1 317  ILE n 
1 318  GLN n 
1 319  THR n 
1 320  LYS n 
1 321  ARG n 
1 322  VAL n 
1 323  SER n 
1 324  PRO n 
1 325  GLU n 
1 326  PRO n 
1 327  GLU n 
1 328  LEU n 
1 329  GLN n 
1 330  LEU n 
1 331  ARG n 
1 332  PRO n 
1 333  TYR n 
1 334  GLN n 
1 335  MET n 
1 336  GLU n 
1 337  VAL n 
1 338  ALA n 
1 339  GLN n 
1 340  PRO n 
1 341  ALA n 
1 342  LEU n 
1 343  ASP n 
1 344  GLY n 
1 345  LYS n 
1 346  ASN n 
1 347  ILE n 
1 348  ILE n 
1 349  ILE n 
1 350  CYS n 
1 351  LEU n 
1 352  PRO n 
1 353  THR n 
1 354  GLY n 
1 355  SER n 
1 356  GLY n 
1 357  LYS n 
1 358  THR n 
1 359  ARG n 
1 360  VAL n 
1 361  ALA n 
1 362  VAL n 
1 363  TYR n 
1 364  ILE n 
1 365  THR n 
1 366  LYS n 
1 367  ASP n 
1 368  HIS n 
1 369  LEU n 
1 370  ASP n 
1 371  LYS n 
1 372  LYS n 
1 373  LYS n 
1 374  GLN n 
1 375  ALA n 
1 376  SER n 
1 377  GLU n 
1 378  SER n 
1 379  GLY n 
1 380  LYS n 
1 381  VAL n 
1 382  ILE n 
1 383  VAL n 
1 384  LEU n 
1 385  VAL n 
1 386  ASN n 
1 387  LYS n 
1 388  VAL n 
1 389  MET n 
1 390  LEU n 
1 391  ALA n 
1 392  GLU n 
1 393  GLN n 
1 394  LEU n 
1 395  PHE n 
1 396  ARG n 
1 397  LYS n 
1 398  GLU n 
1 399  PHE n 
1 400  ASN n 
1 401  PRO n 
1 402  TYR n 
1 403  LEU n 
1 404  LYS n 
1 405  LYS n 
1 406  TRP n 
1 407  TYR n 
1 408  ARG n 
1 409  ILE n 
1 410  ILE n 
1 411  GLY n 
1 412  LEU n 
1 413  SER n 
1 414  GLY n 
1 415  ASP n 
1 416  THR n 
1 417  GLN n 
1 418  LEU n 
1 419  LYS n 
1 420  ILE n 
1 421  SER n 
1 422  PHE n 
1 423  PRO n 
1 424  GLU n 
1 425  VAL n 
1 426  VAL n 
1 427  LYS n 
1 428  SER n 
1 429  TYR n 
1 430  ASP n 
1 431  VAL n 
1 432  ILE n 
1 433  ILE n 
1 434  SER n 
1 435  THR n 
1 436  ALA n 
1 437  GLN n 
1 438  ILE n 
1 439  LEU n 
1 440  GLU n 
1 441  ASN n 
1 442  SER n 
1 443  LEU n 
1 444  LEU n 
1 445  ASN n 
1 446  LEU n 
1 447  GLU n 
1 448  SER n 
1 449  GLY n 
1 450  ASP n 
1 451  ASP n 
1 452  ASP n 
1 453  GLY n 
1 454  VAL n 
1 455  GLN n 
1 456  LEU n 
1 457  SER n 
1 458  ASP n 
1 459  PHE n 
1 460  SER n 
1 461  LEU n 
1 462  ILE n 
1 463  ILE n 
1 464  ILE n 
1 465  ASP n 
1 466  GLU n 
1 467  CYS n 
1 468  HIS n 
1 469  HIS n 
1 470  THR n 
1 471  ASN n 
1 472  LYS n 
1 473  GLU n 
1 474  ALA n 
1 475  VAL n 
1 476  TYR n 
1 477  ASN n 
1 478  ASN n 
1 479  ILE n 
1 480  MET n 
1 481  ARG n 
1 482  ARG n 
1 483  TYR n 
1 484  LEU n 
1 485  LYS n 
1 486  GLN n 
1 487  LYS n 
1 488  LEU n 
1 489  ARG n 
1 490  ASN n 
1 491  ASN n 
1 492  ASP n 
1 493  LEU n 
1 494  LYS n 
1 495  LYS n 
1 496  GLN n 
1 497  ASN n 
1 498  LYS n 
1 499  PRO n 
1 500  ALA n 
1 501  ILE n 
1 502  PRO n 
1 503  LEU n 
1 504  PRO n 
1 505  GLN n 
1 506  ILE n 
1 507  LEU n 
1 508  GLY n 
1 509  LEU n 
1 510  THR n 
1 511  ALA n 
1 512  SER n 
1 513  PRO n 
1 514  GLY n 
1 515  VAL n 
1 516  GLY n 
1 517  ALA n 
1 518  ALA n 
1 519  LYS n 
1 520  LYS n 
1 521  GLN n 
1 522  SER n 
1 523  GLU n 
1 524  ALA n 
1 525  GLU n 
1 526  LYS n 
1 527  HIS n 
1 528  ILE n 
1 529  LEU n 
1 530  ASN n 
1 531  ILE n 
1 532  CYS n 
1 533  ALA n 
1 534  ASN n 
1 535  LEU n 
1 536  ASP n 
1 537  ALA n 
1 538  PHE n 
1 539  THR n 
1 540  ILE n 
1 541  LYS n 
1 542  THR n 
1 543  VAL n 
1 544  LYS n 
1 545  GLU n 
1 546  ASN n 
1 547  LEU n 
1 548  GLY n 
1 549  GLN n 
1 550  LEU n 
1 551  LYS n 
1 552  HIS n 
1 553  GLN n 
1 554  ILE n 
1 555  LYS n 
1 556  GLU n 
1 557  PRO n 
1 558  CYS n 
1 559  LYS n 
1 560  LYS n 
1 561  PHE n 
1 562  VAL n 
1 563  ILE n 
1 564  ALA n 
1 565  ASP n 
1 566  ASP n 
1 567  THR n 
1 568  ARG n 
1 569  GLU n 
1 570  ASN n 
1 571  PRO n 
1 572  PHE n 
1 573  LYS n 
1 574  GLU n 
1 575  LYS n 
1 576  LEU n 
1 577  LEU n 
1 578  GLU n 
1 579  ILE n 
1 580  MET n 
1 581  ALA n 
1 582  SER n 
1 583  ILE n 
1 584  GLN n 
1 585  THR n 
1 586  TYR n 
1 587  CYS n 
1 588  GLN n 
1 589  LYS n 
1 590  SER n 
1 591  PRO n 
1 592  MET n 
1 593  SER n 
1 594  ASP n 
1 595  PHE n 
1 596  GLY n 
1 597  THR n 
1 598  GLN n 
1 599  HIS n 
1 600  TYR n 
1 601  GLU n 
1 602  GLN n 
1 603  TRP n 
1 604  ALA n 
1 605  ILE n 
1 606  GLN n 
1 607  MET n 
1 608  GLU n 
1 609  LYS n 
1 610  LYS n 
1 611  ALA n 
1 612  ALA n 
1 613  LYS n 
1 614  ASP n 
1 615  GLY n 
1 616  ASN n 
1 617  ARG n 
1 618  LYS n 
1 619  ASP n 
1 620  ARG n 
1 621  VAL n 
1 622  CYS n 
1 623  ALA n 
1 624  GLU n 
1 625  HIS n 
1 626  LEU n 
1 627  ARG n 
1 628  LYS n 
1 629  TYR n 
1 630  ASN n 
1 631  GLU n 
1 632  ALA n 
1 633  LEU n 
1 634  GLN n 
1 635  ILE n 
1 636  ASN n 
1 637  ASP n 
1 638  THR n 
1 639  ILE n 
1 640  ARG n 
1 641  MET n 
1 642  ILE n 
1 643  ASP n 
1 644  ALA n 
1 645  TYR n 
1 646  SER n 
1 647  HIS n 
1 648  LEU n 
1 649  GLU n 
1 650  THR n 
1 651  PHE n 
1 652  TYR n 
1 653  THR n 
1 654  ASP n 
1 655  GLU n 
1 656  LYS n 
1 657  GLU n 
1 658  LYS n 
1 659  LYS n 
1 660  PHE n 
1 661  ALA n 
1 662  VAL n 
1 663  LEU n 
1 664  ASN n 
1 665  ASP n 
1 666  SER n 
1 667  LYS n 
1 668  LYS n 
1 669  SER n 
1 670  LEU n 
1 671  LYS n 
1 672  LEU n 
1 673  ASP n 
1 674  GLU n 
1 675  THR n 
1 676  ASP n 
1 677  GLU n 
1 678  PHE n 
1 679  LEU n 
1 680  MET n 
1 681  ASN n 
1 682  LEU n 
1 683  PHE n 
1 684  PHE n 
1 685  ASP n 
1 686  ASN n 
1 687  LYS n 
1 688  LYS n 
1 689  MET n 
1 690  LEU n 
1 691  LYS n 
1 692  LYS n 
1 693  LEU n 
1 694  ALA n 
1 695  GLU n 
1 696  ASN n 
1 697  PRO n 
1 698  LYS n 
1 699  TYR n 
1 700  GLU n 
1 701  ASN n 
1 702  GLU n 
1 703  LYS n 
1 704  LEU n 
1 705  ILE n 
1 706  LYS n 
1 707  LEU n 
1 708  ARG n 
1 709  ASN n 
1 710  THR n 
1 711  ILE n 
1 712  LEU n 
1 713  GLU n 
1 714  GLN n 
1 715  PHE n 
1 716  THR n 
1 717  ARG n 
1 718  SER n 
1 719  GLU n 
1 720  GLU n 
1 721  SER n 
1 722  SER n 
1 723  ARG n 
1 724  GLY n 
1 725  ILE n 
1 726  ILE n 
1 727  PHE n 
1 728  THR n 
1 729  LYS n 
1 730  THR n 
1 731  ARG n 
1 732  GLN n 
1 733  SER n 
1 734  THR n 
1 735  TYR n 
1 736  ALA n 
1 737  LEU n 
1 738  SER n 
1 739  GLN n 
1 740  TRP n 
1 741  ILE n 
1 742  MET n 
1 743  GLU n 
1 744  ASN n 
1 745  ALA n 
1 746  LYS n 
1 747  PHE n 
1 748  ALA n 
1 749  GLU n 
1 750  VAL n 
1 751  GLY n 
1 752  VAL n 
1 753  LYS n 
1 754  ALA n 
1 755  HIS n 
1 756  HIS n 
1 757  LEU n 
1 758  ILE n 
1 759  GLY n 
1 760  ALA n 
1 761  GLY n 
1 762  HIS n 
1 763  SER n 
1 764  SER n 
1 765  GLU n 
1 766  VAL n 
1 767  LYS n 
1 768  PRO n 
1 769  MET n 
1 770  THR n 
1 771  GLN n 
1 772  THR n 
1 773  GLU n 
1 774  GLN n 
1 775  LYS n 
1 776  GLU n 
1 777  VAL n 
1 778  ILE n 
1 779  SER n 
1 780  LYS n 
1 781  PHE n 
1 782  ARG n 
1 783  THR n 
1 784  GLY n 
1 785  GLU n 
1 786  ILE n 
1 787  ASN n 
1 788  LEU n 
1 789  LEU n 
1 790  ILE n 
1 791  ALA n 
1 792  THR n 
1 793  THR n 
1 794  VAL n 
1 795  ALA n 
1 796  GLU n 
1 797  GLU n 
1 798  GLY n 
1 799  LEU n 
1 800  ASP n 
1 801  ILE n 
1 802  LYS n 
1 803  GLU n 
1 804  CYS n 
1 805  ASN n 
1 806  ILE n 
1 807  VAL n 
1 808  ILE n 
1 809  ARG n 
1 810  TYR n 
1 811  GLY n 
1 812  LEU n 
1 813  VAL n 
1 814  THR n 
1 815  ASN n 
1 816  GLU n 
1 817  ILE n 
1 818  ALA n 
1 819  MET n 
1 820  VAL n 
1 821  GLN n 
1 822  ALA n 
1 823  ARG n 
1 824  GLY n 
1 825  ARG n 
1 826  ALA n 
1 827  ARG n 
1 828  ALA n 
1 829  ASP n 
1 830  GLU n 
1 831  SER n 
1 832  THR n 
1 833  TYR n 
1 834  VAL n 
1 835  LEU n 
1 836  VAL n 
1 837  THR n 
1 838  SER n 
1 839  SER n 
1 840  GLY n 
1 841  SER n 
1 842  GLY n 
1 843  VAL n 
1 844  THR n 
1 845  GLU n 
1 846  ARG n 
1 847  GLU n 
1 848  ILE n 
1 849  VAL n 
1 850  ASN n 
1 851  ASP n 
1 852  PHE n 
1 853  ARG n 
1 854  GLU n 
1 855  LYS n 
1 856  MET n 
1 857  MET n 
1 858  TYR n 
1 859  LYS n 
1 860  ALA n 
1 861  ILE n 
1 862  ASN n 
1 863  ARG n 
1 864  VAL n 
1 865  GLN n 
1 866  ASN n 
1 867  MET n 
1 868  LYS n 
1 869  PRO n 
1 870  GLU n 
1 871  GLU n 
1 872  TYR n 
1 873  ALA n 
1 874  HIS n 
1 875  LYS n 
1 876  ILE n 
1 877  LEU n 
1 878  GLU n 
1 879  LEU n 
1 880  GLN n 
1 881  VAL n 
1 882  GLN n 
1 883  SER n 
1 884  ILE n 
1 885  LEU n 
1 886  GLU n 
1 887  LYS n 
1 888  LYS n 
1 889  MET n 
1 890  LYS n 
1 891  VAL n 
1 892  LYS n 
1 893  ARG n 
1 894  SER n 
1 895  ILE n 
1 896  ALA n 
1 897  LYS n 
1 898  GLN n 
1 899  TYR n 
1 900  ASN n 
1 901  ASP n 
1 902  ASN n 
1 903  PRO n 
1 904  SER n 
1 905  LEU n 
1 906  ILE n 
1 907  THR n 
1 908  LEU n 
1 909  LEU n 
1 910  CYS n 
1 911  LYS n 
1 912  ASN n 
1 913  CYS n 
1 914  SER n 
1 915  MET n 
1 916  LEU n 
1 917  VAL n 
1 918  CYS n 
1 919  SER n 
1 920  GLY n 
1 921  GLU n 
1 922  ASN n 
1 923  ILE n 
1 924  HIS n 
1 925  VAL n 
1 926  VAL n 
1 927  GLU n 
1 928  LYS n 
1 929  MET n 
1 930  HIS n 
1 931  HIS n 
1 932  VAL n 
1 933  ASN n 
1 934  MET n 
1 935  THR n 
1 936  PRO n 
1 937  GLU n 
1 938  PHE n 
1 939  LYS n 
1 940  GLY n 
1 941  LEU n 
1 942  TYR n 
1 943  ILE n 
1 944  VAL n 
1 945  ARG n 
1 946  GLU n 
1 947  ASN n 
1 948  LYS n 
1 949  ALA n 
1 950  LEU n 
1 951  GLN n 
1 952  LYS n 
1 953  LYS n 
1 954  PHE n 
1 955  ALA n 
1 956  ASP n 
1 957  TYR n 
1 958  GLN n 
1 959  THR n 
1 960  ASN n 
1 961  GLY n 
1 962  GLU n 
1 963  ILE n 
1 964  ILE n 
1 965  CYS n 
1 966  LYS n 
1 967  CYS n 
1 968  GLY n 
1 969  GLN n 
1 970  ALA n 
1 971  TRP n 
1 972  GLY n 
1 973  THR n 
1 974  MET n 
1 975  MET n 
1 976  VAL n 
1 977  HIS n 
1 978  LYS n 
1 979  GLY n 
1 980  LEU n 
1 981  ASP n 
1 982  LEU n 
1 983  PRO n 
1 984  CYS n 
1 985  LEU n 
1 986  LYS n 
1 987  ILE n 
1 988  ARG n 
1 989  ASN n 
1 990  PHE n 
1 991  VAL n 
1 992  VAL n 
1 993  ASN n 
1 994  PHE n 
1 995  LYS n 
1 996  ASN n 
1 997  ASN n 
1 998  SER n 
1 999  PRO n 
1 1000 LYS n 
1 1001 LYS n 
1 1002 GLN n 
1 1003 TYR n 
1 1004 LYS n 
1 1005 LYS n 
1 1006 TRP n 
1 1007 VAL n 
1 1008 GLU n 
1 1009 LEU n 
1 1010 PRO n 
1 1011 ILE n 
1 1012 ARG n 
1 1013 PHE n 
1 1014 PRO n 
1 1015 ASP n 
1 1016 LEU n 
1 1017 ASP n 
1 1018 TYR n 
1 1019 SER n 
1 1020 GLU n 
1 1021 TYR n 
1 1022 CYS n 
1 1023 LEU n 
1 1024 TYR n 
1 1025 SER n 
1 1026 ASP n 
1 1027 GLU n 
1 1028 ASP n 
2 1    C   n 
2 2    A   n 
2 3    A   n 
2 4    G   n 
2 5    C   n 
2 6    C   n 
2 7    G   n 
2 8    A   n 
2 9    G   n 
2 10   G   n 
2 11   A   n 
2 12   G   n 
2 13   A   n 
2 14   U   n 
3 1    A   n 
3 2    U   n 
3 3    C   n 
3 4    U   n 
3 5    C   n 
3 6    C   n 
3 7    U   n 
3 8    C   n 
3 9    G   n 
3 10   G   n 
3 11   C   n 
3 12   U   n 
3 13   U   n 
3 14   G   n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1028 
_entity_src_gen.gene_src_common_name               'house mouse' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 Ifih1 
_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      'Mus musculus' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     10090 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 14 'Mus musculus' ? 10090 ? 
3 1 sample 1 14 'Mus musculus' ? 10090 ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P'   347.221 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE"   ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                      ? 'C3 H7 N O2'        89.093  
ALF non-polymer         . 'TETRAFLUOROALUMINATE ION'   ? 'Al F4 -1'          102.975 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'    323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'      121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P'   363.221 
GLN 'L-peptide linking' y GLUTAMINE                    ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'              ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                      ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                    ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                   ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                      ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                       ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                   ? 'C5 H11 N O2 S'     149.211 
PHE 'L-peptide linking' y PHENYLALANINE                ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                      ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                       ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                    ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                   ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                     ? 'C9 H11 N O3'       181.189 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'    324.181 
VAL 'L-peptide linking' y VALINE                       ? 'C5 H11 N O2'       117.146 
ZN  non-polymer         . 'ZINC ION'                   ? 'Zn 2'              65.409  
# 
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    -20  ?    ?   ?   A . n 
A 1 2    GLY 2    -19  ?    ?   ?   A . n 
A 1 3    SER 3    -18  ?    ?   ?   A . n 
A 1 4    SER 4    -17  ?    ?   ?   A . n 
A 1 5    HIS 5    -16  ?    ?   ?   A . n 
A 1 6    HIS 6    -15  ?    ?   ?   A . n 
A 1 7    HIS 7    -14  ?    ?   ?   A . n 
A 1 8    HIS 8    -13  ?    ?   ?   A . n 
A 1 9    HIS 9    -12  ?    ?   ?   A . n 
A 1 10   HIS 10   -11  ?    ?   ?   A . n 
A 1 11   SER 11   -10  ?    ?   ?   A . n 
A 1 12   SER 12   -9   ?    ?   ?   A . n 
A 1 13   GLY 13   -8   ?    ?   ?   A . n 
A 1 14   ARG 14   -7   ?    ?   ?   A . n 
A 1 15   GLU 15   -6   ?    ?   ?   A . n 
A 1 16   ASN 16   -5   ?    ?   ?   A . n 
A 1 17   LEU 17   -4   ?    ?   ?   A . n 
A 1 18   TYR 18   -3   ?    ?   ?   A . n 
A 1 19   PHE 19   -2   ?    ?   ?   A . n 
A 1 20   GLN 20   -1   ?    ?   ?   A . n 
A 1 21   GLY 21   0    ?    ?   ?   A . n 
A 1 22   HIS 22   1    ?    ?   ?   A . n 
A 1 23   MET 23   2    ?    ?   ?   A . n 
A 1 24   ILE 24   3    ?    ?   ?   A . n 
A 1 25   VAL 25   4    ?    ?   ?   A . n 
A 1 26   CYS 26   5    ?    ?   ?   A . n 
A 1 27   SER 27   6    ?    ?   ?   A . n 
A 1 28   ALA 28   7    ?    ?   ?   A . n 
A 1 29   GLU 29   8    ?    ?   ?   A . n 
A 1 30   ASP 30   9    ?    ?   ?   A . n 
A 1 31   SER 31   10   ?    ?   ?   A . n 
A 1 32   PHE 32   11   ?    ?   ?   A . n 
A 1 33   ARG 33   12   ?    ?   ?   A . n 
A 1 34   ASN 34   13   ?    ?   ?   A . n 
A 1 35   LEU 35   14   ?    ?   ?   A . n 
A 1 36   ILE 36   15   ?    ?   ?   A . n 
A 1 37   LEU 37   16   ?    ?   ?   A . n 
A 1 38   PHE 38   17   ?    ?   ?   A . n 
A 1 39   PHE 39   18   ?    ?   ?   A . n 
A 1 40   ARG 40   19   ?    ?   ?   A . n 
A 1 41   PRO 41   20   ?    ?   ?   A . n 
A 1 42   ARG 42   21   ?    ?   ?   A . n 
A 1 43   LEU 43   22   ?    ?   ?   A . n 
A 1 44   LYS 44   23   ?    ?   ?   A . n 
A 1 45   MET 45   24   ?    ?   ?   A . n 
A 1 46   TYR 46   25   ?    ?   ?   A . n 
A 1 47   ILE 47   26   ?    ?   ?   A . n 
A 1 48   GLN 48   27   ?    ?   ?   A . n 
A 1 49   VAL 49   28   ?    ?   ?   A . n 
A 1 50   GLU 50   29   ?    ?   ?   A . n 
A 1 51   PRO 51   30   ?    ?   ?   A . n 
A 1 52   VAL 52   31   ?    ?   ?   A . n 
A 1 53   LEU 53   32   ?    ?   ?   A . n 
A 1 54   ASP 54   33   ?    ?   ?   A . n 
A 1 55   HIS 55   34   ?    ?   ?   A . n 
A 1 56   LEU 56   35   ?    ?   ?   A . n 
A 1 57   ILE 57   36   ?    ?   ?   A . n 
A 1 58   PHE 58   37   ?    ?   ?   A . n 
A 1 59   LEU 59   38   ?    ?   ?   A . n 
A 1 60   SER 60   39   ?    ?   ?   A . n 
A 1 61   ALA 61   40   ?    ?   ?   A . n 
A 1 62   GLU 62   41   ?    ?   ?   A . n 
A 1 63   THR 63   42   ?    ?   ?   A . n 
A 1 64   LYS 64   43   ?    ?   ?   A . n 
A 1 65   GLU 65   44   ?    ?   ?   A . n 
A 1 66   GLN 66   45   ?    ?   ?   A . n 
A 1 67   ILE 67   46   ?    ?   ?   A . n 
A 1 68   LEU 68   47   ?    ?   ?   A . n 
A 1 69   LYS 69   48   ?    ?   ?   A . n 
A 1 70   LYS 70   49   ?    ?   ?   A . n 
A 1 71   ILE 71   50   ?    ?   ?   A . n 
A 1 72   ASN 72   51   ?    ?   ?   A . n 
A 1 73   THR 73   52   ?    ?   ?   A . n 
A 1 74   CYS 74   53   ?    ?   ?   A . n 
A 1 75   GLY 75   54   ?    ?   ?   A . n 
A 1 76   ASN 76   55   ?    ?   ?   A . n 
A 1 77   THR 77   56   ?    ?   ?   A . n 
A 1 78   SER 78   57   ?    ?   ?   A . n 
A 1 79   ALA 79   58   ?    ?   ?   A . n 
A 1 80   ALA 80   59   ?    ?   ?   A . n 
A 1 81   GLU 81   60   ?    ?   ?   A . n 
A 1 82   LEU 82   61   ?    ?   ?   A . n 
A 1 83   LEU 83   62   ?    ?   ?   A . n 
A 1 84   LEU 84   63   ?    ?   ?   A . n 
A 1 85   SER 85   64   ?    ?   ?   A . n 
A 1 86   THR 86   65   ?    ?   ?   A . n 
A 1 87   LEU 87   66   ?    ?   ?   A . n 
A 1 88   GLU 88   67   ?    ?   ?   A . n 
A 1 89   GLN 89   68   ?    ?   ?   A . n 
A 1 90   GLY 90   69   ?    ?   ?   A . n 
A 1 91   GLN 91   70   ?    ?   ?   A . n 
A 1 92   TRP 92   71   ?    ?   ?   A . n 
A 1 93   PRO 93   72   ?    ?   ?   A . n 
A 1 94   LEU 94   73   ?    ?   ?   A . n 
A 1 95   GLY 95   74   ?    ?   ?   A . n 
A 1 96   TRP 96   75   ?    ?   ?   A . n 
A 1 97   THR 97   76   ?    ?   ?   A . n 
A 1 98   GLN 98   77   ?    ?   ?   A . n 
A 1 99   MET 99   78   ?    ?   ?   A . n 
A 1 100  PHE 100  79   ?    ?   ?   A . n 
A 1 101  VAL 101  80   ?    ?   ?   A . n 
A 1 102  GLU 102  81   ?    ?   ?   A . n 
A 1 103  ALA 103  82   ?    ?   ?   A . n 
A 1 104  LEU 104  83   ?    ?   ?   A . n 
A 1 105  GLU 105  84   ?    ?   ?   A . n 
A 1 106  HIS 106  85   ?    ?   ?   A . n 
A 1 107  SER 107  86   ?    ?   ?   A . n 
A 1 108  GLY 108  87   ?    ?   ?   A . n 
A 1 109  ASN 109  88   ?    ?   ?   A . n 
A 1 110  PRO 110  89   ?    ?   ?   A . n 
A 1 111  LEU 111  90   ?    ?   ?   A . n 
A 1 112  ALA 112  91   ?    ?   ?   A . n 
A 1 113  ALA 113  92   ?    ?   ?   A . n 
A 1 114  ARG 114  93   ?    ?   ?   A . n 
A 1 115  TYR 115  94   ?    ?   ?   A . n 
A 1 116  VAL 116  95   ?    ?   ?   A . n 
A 1 117  LYS 117  96   ?    ?   ?   A . n 
A 1 118  PRO 118  97   ?    ?   ?   A . n 
A 1 119  THR 119  98   ?    ?   ?   A . n 
A 1 120  LEU 120  99   ?    ?   ?   A . n 
A 1 121  THR 121  100  ?    ?   ?   A . n 
A 1 122  ASP 122  101  ?    ?   ?   A . n 
A 1 123  LEU 123  102  ?    ?   ?   A . n 
A 1 124  PRO 124  103  ?    ?   ?   A . n 
A 1 125  SER 125  104  ?    ?   ?   A . n 
A 1 126  PRO 126  105  ?    ?   ?   A . n 
A 1 127  SER 127  106  ?    ?   ?   A . n 
A 1 128  SER 128  107  ?    ?   ?   A . n 
A 1 129  GLU 129  108  ?    ?   ?   A . n 
A 1 130  THR 130  109  ?    ?   ?   A . n 
A 1 131  ALA 131  110  ?    ?   ?   A . n 
A 1 132  HIS 132  111  ?    ?   ?   A . n 
A 1 133  ASP 133  112  ?    ?   ?   A . n 
A 1 134  GLU 134  113  ?    ?   ?   A . n 
A 1 135  CYS 135  114  ?    ?   ?   A . n 
A 1 136  LEU 136  115  ?    ?   ?   A . n 
A 1 137  HIS 137  116  ?    ?   ?   A . n 
A 1 138  LEU 138  117  ?    ?   ?   A . n 
A 1 139  LEU 139  118  ?    ?   ?   A . n 
A 1 140  THR 140  119  ?    ?   ?   A . n 
A 1 141  LEU 141  120  ?    ?   ?   A . n 
A 1 142  LEU 142  121  ?    ?   ?   A . n 
A 1 143  GLN 143  122  ?    ?   ?   A . n 
A 1 144  PRO 144  123  ?    ?   ?   A . n 
A 1 145  THR 145  124  ?    ?   ?   A . n 
A 1 146  LEU 146  125  ?    ?   ?   A . n 
A 1 147  VAL 147  126  ?    ?   ?   A . n 
A 1 148  ASP 148  127  ?    ?   ?   A . n 
A 1 149  LYS 149  128  ?    ?   ?   A . n 
A 1 150  LEU 150  129  ?    ?   ?   A . n 
A 1 151  LEU 151  130  ?    ?   ?   A . n 
A 1 152  ILE 152  131  ?    ?   ?   A . n 
A 1 153  ASN 153  132  ?    ?   ?   A . n 
A 1 154  ASP 154  133  ?    ?   ?   A . n 
A 1 155  VAL 155  134  ?    ?   ?   A . n 
A 1 156  LEU 156  135  ?    ?   ?   A . n 
A 1 157  ASP 157  136  ?    ?   ?   A . n 
A 1 158  THR 158  137  ?    ?   ?   A . n 
A 1 159  CYS 159  138  ?    ?   ?   A . n 
A 1 160  PHE 160  139  ?    ?   ?   A . n 
A 1 161  GLU 161  140  ?    ?   ?   A . n 
A 1 162  LYS 162  141  ?    ?   ?   A . n 
A 1 163  GLY 163  142  ?    ?   ?   A . n 
A 1 164  LEU 164  143  ?    ?   ?   A . n 
A 1 165  LEU 165  144  ?    ?   ?   A . n 
A 1 166  THR 166  145  ?    ?   ?   A . n 
A 1 167  VAL 167  146  ?    ?   ?   A . n 
A 1 168  GLU 168  147  ?    ?   ?   A . n 
A 1 169  ASP 169  148  ?    ?   ?   A . n 
A 1 170  ARG 170  149  ?    ?   ?   A . n 
A 1 171  ASN 171  150  ?    ?   ?   A . n 
A 1 172  ARG 172  151  ?    ?   ?   A . n 
A 1 173  ILE 173  152  ?    ?   ?   A . n 
A 1 174  SER 174  153  ?    ?   ?   A . n 
A 1 175  ALA 175  154  ?    ?   ?   A . n 
A 1 176  ALA 176  155  ?    ?   ?   A . n 
A 1 177  GLY 177  156  ?    ?   ?   A . n 
A 1 178  ASN 178  157  ?    ?   ?   A . n 
A 1 179  SER 179  158  ?    ?   ?   A . n 
A 1 180  GLY 180  159  ?    ?   ?   A . n 
A 1 181  ASN 181  160  ?    ?   ?   A . n 
A 1 182  GLU 182  161  ?    ?   ?   A . n 
A 1 183  SER 183  162  ?    ?   ?   A . n 
A 1 184  GLY 184  163  ?    ?   ?   A . n 
A 1 185  VAL 185  164  ?    ?   ?   A . n 
A 1 186  ARG 186  165  ?    ?   ?   A . n 
A 1 187  GLU 187  166  ?    ?   ?   A . n 
A 1 188  LEU 188  167  ?    ?   ?   A . n 
A 1 189  LEU 189  168  ?    ?   ?   A . n 
A 1 190  ARG 190  169  ?    ?   ?   A . n 
A 1 191  ARG 191  170  ?    ?   ?   A . n 
A 1 192  ILE 192  171  ?    ?   ?   A . n 
A 1 193  VAL 193  172  ?    ?   ?   A . n 
A 1 194  GLN 194  173  ?    ?   ?   A . n 
A 1 195  LYS 195  174  ?    ?   ?   A . n 
A 1 196  GLU 196  175  ?    ?   ?   A . n 
A 1 197  ASN 197  176  ?    ?   ?   A . n 
A 1 198  TRP 198  177  ?    ?   ?   A . n 
A 1 199  PHE 199  178  ?    ?   ?   A . n 
A 1 200  SER 200  179  ?    ?   ?   A . n 
A 1 201  THR 201  180  ?    ?   ?   A . n 
A 1 202  PHE 202  181  ?    ?   ?   A . n 
A 1 203  LEU 203  182  ?    ?   ?   A . n 
A 1 204  ASP 204  183  ?    ?   ?   A . n 
A 1 205  VAL 205  184  ?    ?   ?   A . n 
A 1 206  LEU 206  185  ?    ?   ?   A . n 
A 1 207  ARG 207  186  ?    ?   ?   A . n 
A 1 208  GLN 208  187  ?    ?   ?   A . n 
A 1 209  THR 209  188  ?    ?   ?   A . n 
A 1 210  GLY 210  189  ?    ?   ?   A . n 
A 1 211  ASN 211  190  ?    ?   ?   A . n 
A 1 212  ASP 212  191  ?    ?   ?   A . n 
A 1 213  ALA 213  192  ?    ?   ?   A . n 
A 1 214  LEU 214  193  ?    ?   ?   A . n 
A 1 215  PHE 215  194  ?    ?   ?   A . n 
A 1 216  GLN 216  195  ?    ?   ?   A . n 
A 1 217  GLU 217  196  ?    ?   ?   A . n 
A 1 218  LEU 218  197  ?    ?   ?   A . n 
A 1 219  THR 219  198  ?    ?   ?   A . n 
A 1 220  GLY 220  199  ?    ?   ?   A . n 
A 1 221  GLY 221  200  ?    ?   ?   A . n 
A 1 222  GLY 222  201  ?    ?   ?   A . n 
A 1 223  CYS 223  202  ?    ?   ?   A . n 
A 1 224  PRO 224  203  ?    ?   ?   A . n 
A 1 225  GLU 225  204  ?    ?   ?   A . n 
A 1 226  ASP 226  205  ?    ?   ?   A . n 
A 1 227  ASN 227  206  ?    ?   ?   A . n 
A 1 228  THR 228  207  ?    ?   ?   A . n 
A 1 229  ASP 229  208  ?    ?   ?   A . n 
A 1 230  LEU 230  209  ?    ?   ?   A . n 
A 1 231  ALA 231  210  ?    ?   ?   A . n 
A 1 232  ASN 232  211  ?    ?   ?   A . n 
A 1 233  SER 233  212  ?    ?   ?   A . n 
A 1 234  SER 234  213  ?    ?   ?   A . n 
A 1 235  HIS 235  214  ?    ?   ?   A . n 
A 1 236  ARG 236  215  ?    ?   ?   A . n 
A 1 237  ASP 237  216  ?    ?   ?   A . n 
A 1 238  GLY 238  217  ?    ?   ?   A . n 
A 1 239  PRO 239  218  ?    ?   ?   A . n 
A 1 240  ALA 240  219  ?    ?   ?   A . n 
A 1 241  ALA 241  220  ?    ?   ?   A . n 
A 1 242  ASN 242  221  ?    ?   ?   A . n 
A 1 243  GLU 243  222  ?    ?   ?   A . n 
A 1 244  CYS 244  223  ?    ?   ?   A . n 
A 1 245  LEU 245  224  ?    ?   ?   A . n 
A 1 246  LEU 246  225  ?    ?   ?   A . n 
A 1 247  PRO 247  226  ?    ?   ?   A . n 
A 1 248  ALA 248  227  ?    ?   ?   A . n 
A 1 249  VAL 249  228  ?    ?   ?   A . n 
A 1 250  ASP 250  229  ?    ?   ?   A . n 
A 1 251  GLU 251  230  ?    ?   ?   A . n 
A 1 252  SER 252  231  ?    ?   ?   A . n 
A 1 253  SER 253  232  ?    ?   ?   A . n 
A 1 254  LEU 254  233  ?    ?   ?   A . n 
A 1 255  GLU 255  234  ?    ?   ?   A . n 
A 1 256  THR 256  235  ?    ?   ?   A . n 
A 1 257  GLU 257  236  ?    ?   ?   A . n 
A 1 258  ALA 258  237  ?    ?   ?   A . n 
A 1 259  TRP 259  238  ?    ?   ?   A . n 
A 1 260  ASN 260  239  ?    ?   ?   A . n 
A 1 261  VAL 261  240  ?    ?   ?   A . n 
A 1 262  ASP 262  241  ?    ?   ?   A . n 
A 1 263  ASP 263  242  ?    ?   ?   A . n 
A 1 264  ILE 264  243  ?    ?   ?   A . n 
A 1 265  LEU 265  244  ?    ?   ?   A . n 
A 1 266  PRO 266  245  ?    ?   ?   A . n 
A 1 267  GLU 267  246  ?    ?   ?   A . n 
A 1 268  ALA 268  247  ?    ?   ?   A . n 
A 1 269  SER 269  248  ?    ?   ?   A . n 
A 1 270  CYS 270  249  ?    ?   ?   A . n 
A 1 271  THR 271  250  ?    ?   ?   A . n 
A 1 272  ASP 272  251  ?    ?   ?   A . n 
A 1 273  SER 273  252  ?    ?   ?   A . n 
A 1 274  SER 274  253  ?    ?   ?   A . n 
A 1 275  VAL 275  254  ?    ?   ?   A . n 
A 1 276  THR 276  255  ?    ?   ?   A . n 
A 1 277  THR 277  256  ?    ?   ?   A . n 
A 1 278  GLU 278  257  ?    ?   ?   A . n 
A 1 279  SER 279  258  ?    ?   ?   A . n 
A 1 280  ASP 280  259  ?    ?   ?   A . n 
A 1 281  THR 281  260  ?    ?   ?   A . n 
A 1 282  SER 282  261  ?    ?   ?   A . n 
A 1 283  LEU 283  262  ?    ?   ?   A . n 
A 1 284  ALA 284  263  ?    ?   ?   A . n 
A 1 285  GLU 285  264  ?    ?   ?   A . n 
A 1 286  GLY 286  265  ?    ?   ?   A . n 
A 1 287  SER 287  266  ?    ?   ?   A . n 
A 1 288  VAL 288  267  ?    ?   ?   A . n 
A 1 289  SER 289  268  ?    ?   ?   A . n 
A 1 290  CYS 290  269  ?    ?   ?   A . n 
A 1 291  PHE 291  270  ?    ?   ?   A . n 
A 1 292  ASP 292  271  ?    ?   ?   A . n 
A 1 293  GLU 293  272  ?    ?   ?   A . n 
A 1 294  SER 294  273  ?    ?   ?   A . n 
A 1 295  LEU 295  274  ?    ?   ?   A . n 
A 1 296  GLY 296  275  ?    ?   ?   A . n 
A 1 297  HIS 297  276  ?    ?   ?   A . n 
A 1 298  ASN 298  277  ?    ?   ?   A . n 
A 1 299  SER 299  278  ?    ?   ?   A . n 
A 1 300  ASN 300  279  ?    ?   ?   A . n 
A 1 301  MET 301  280  ?    ?   ?   A . n 
A 1 302  GLY 302  281  ?    ?   ?   A . n 
A 1 303  ARG 303  282  ?    ?   ?   A . n 
A 1 304  ASP 304  283  ?    ?   ?   A . n 
A 1 305  SER 305  284  ?    ?   ?   A . n 
A 1 306  GLY 306  285  ?    ?   ?   A . n 
A 1 307  THR 307  286  ?    ?   ?   A . n 
A 1 308  MET 308  287  ?    ?   ?   A . n 
A 1 309  GLY 309  288  ?    ?   ?   A . n 
A 1 310  SER 310  289  ?    ?   ?   A . n 
A 1 311  ASP 311  290  ?    ?   ?   A . n 
A 1 312  SER 312  291  ?    ?   ?   A . n 
A 1 313  ASP 313  292  ?    ?   ?   A . n 
A 1 314  GLU 314  293  ?    ?   ?   A . n 
A 1 315  SER 315  294  ?    ?   ?   A . n 
A 1 316  VAL 316  295  ?    ?   ?   A . n 
A 1 317  ILE 317  296  ?    ?   ?   A . n 
A 1 318  GLN 318  297  ?    ?   ?   A . n 
A 1 319  THR 319  298  ?    ?   ?   A . n 
A 1 320  LYS 320  299  ?    ?   ?   A . n 
A 1 321  ARG 321  300  ?    ?   ?   A . n 
A 1 322  VAL 322  301  ?    ?   ?   A . n 
A 1 323  SER 323  302  ?    ?   ?   A . n 
A 1 324  PRO 324  303  ?    ?   ?   A . n 
A 1 325  GLU 325  304  ?    ?   ?   A . n 
A 1 326  PRO 326  305  ?    ?   ?   A . n 
A 1 327  GLU 327  306  306  GLU GLU A . n 
A 1 328  LEU 328  307  307  LEU LEU A . n 
A 1 329  GLN 329  308  308  GLN GLN A . n 
A 1 330  LEU 330  309  309  LEU LEU A . n 
A 1 331  ARG 331  310  310  ARG ARG A . n 
A 1 332  PRO 332  311  311  PRO PRO A . n 
A 1 333  TYR 333  312  312  TYR TYR A . n 
A 1 334  GLN 334  313  313  GLN GLN A . n 
A 1 335  MET 335  314  314  MET MET A . n 
A 1 336  GLU 336  315  315  GLU GLU A . n 
A 1 337  VAL 337  316  316  VAL VAL A . n 
A 1 338  ALA 338  317  317  ALA ALA A . n 
A 1 339  GLN 339  318  318  GLN GLN A . n 
A 1 340  PRO 340  319  319  PRO PRO A . n 
A 1 341  ALA 341  320  320  ALA ALA A . n 
A 1 342  LEU 342  321  321  LEU LEU A . n 
A 1 343  ASP 343  322  322  ASP ASP A . n 
A 1 344  GLY 344  323  323  GLY GLY A . n 
A 1 345  LYS 345  324  324  LYS LYS A . n 
A 1 346  ASN 346  325  325  ASN ASN A . n 
A 1 347  ILE 347  326  326  ILE ILE A . n 
A 1 348  ILE 348  327  327  ILE ILE A . n 
A 1 349  ILE 349  328  328  ILE ILE A . n 
A 1 350  CYS 350  329  329  CYS CYS A . n 
A 1 351  LEU 351  330  330  LEU LEU A . n 
A 1 352  PRO 352  331  331  PRO PRO A . n 
A 1 353  THR 353  332  332  THR THR A . n 
A 1 354  GLY 354  333  333  GLY GLY A . n 
A 1 355  SER 355  334  334  SER SER A . n 
A 1 356  GLY 356  335  335  GLY GLY A . n 
A 1 357  LYS 357  336  336  LYS LYS A . n 
A 1 358  THR 358  337  337  THR THR A . n 
A 1 359  ARG 359  338  338  ARG ARG A . n 
A 1 360  VAL 360  339  339  VAL VAL A . n 
A 1 361  ALA 361  340  340  ALA ALA A . n 
A 1 362  VAL 362  341  341  VAL VAL A . n 
A 1 363  TYR 363  342  342  TYR TYR A . n 
A 1 364  ILE 364  343  343  ILE ILE A . n 
A 1 365  THR 365  344  344  THR THR A . n 
A 1 366  LYS 366  345  345  LYS LYS A . n 
A 1 367  ASP 367  346  346  ASP ASP A . n 
A 1 368  HIS 368  347  347  HIS HIS A . n 
A 1 369  LEU 369  348  348  LEU LEU A . n 
A 1 370  ASP 370  349  349  ASP ASP A . n 
A 1 371  LYS 371  350  350  LYS LYS A . n 
A 1 372  LYS 372  351  351  LYS LYS A . n 
A 1 373  LYS 373  352  352  LYS LYS A . n 
A 1 374  GLN 374  353  353  GLN GLN A . n 
A 1 375  ALA 375  354  354  ALA ALA A . n 
A 1 376  SER 376  355  355  SER SER A . n 
A 1 377  GLU 377  356  356  GLU GLU A . n 
A 1 378  SER 378  357  357  SER SER A . n 
A 1 379  GLY 379  358  358  GLY GLY A . n 
A 1 380  LYS 380  359  359  LYS LYS A . n 
A 1 381  VAL 381  360  360  VAL VAL A . n 
A 1 382  ILE 382  361  361  ILE ILE A . n 
A 1 383  VAL 383  362  362  VAL VAL A . n 
A 1 384  LEU 384  363  363  LEU LEU A . n 
A 1 385  VAL 385  364  364  VAL VAL A . n 
A 1 386  ASN 386  365  365  ASN ASN A . n 
A 1 387  LYS 387  366  366  LYS LYS A . n 
A 1 388  VAL 388  367  367  VAL VAL A . n 
A 1 389  MET 389  368  368  MET MET A . n 
A 1 390  LEU 390  369  369  LEU LEU A . n 
A 1 391  ALA 391  370  370  ALA ALA A . n 
A 1 392  GLU 392  371  371  GLU GLU A . n 
A 1 393  GLN 393  372  372  GLN GLN A . n 
A 1 394  LEU 394  373  373  LEU LEU A . n 
A 1 395  PHE 395  374  374  PHE PHE A . n 
A 1 396  ARG 396  375  375  ARG ARG A . n 
A 1 397  LYS 397  376  376  LYS LYS A . n 
A 1 398  GLU 398  377  377  GLU GLU A . n 
A 1 399  PHE 399  378  378  PHE PHE A . n 
A 1 400  ASN 400  379  379  ASN ASN A . n 
A 1 401  PRO 401  380  380  PRO PRO A . n 
A 1 402  TYR 402  381  381  TYR TYR A . n 
A 1 403  LEU 403  382  382  LEU LEU A . n 
A 1 404  LYS 404  383  383  LYS LYS A . n 
A 1 405  LYS 405  384  384  LYS LYS A . n 
A 1 406  TRP 406  385  385  TRP TRP A . n 
A 1 407  TYR 407  386  386  TYR TYR A . n 
A 1 408  ARG 408  387  387  ARG ARG A . n 
A 1 409  ILE 409  388  388  ILE ILE A . n 
A 1 410  ILE 410  389  389  ILE ILE A . n 
A 1 411  GLY 411  390  390  GLY GLY A . n 
A 1 412  LEU 412  391  391  LEU LEU A . n 
A 1 413  SER 413  392  392  SER SER A . n 
A 1 414  GLY 414  393  393  GLY GLY A . n 
A 1 415  ASP 415  394  394  ASP ASP A . n 
A 1 416  THR 416  395  395  THR THR A . n 
A 1 417  GLN 417  396  396  GLN GLN A . n 
A 1 418  LEU 418  397  397  LEU LEU A . n 
A 1 419  LYS 419  398  398  LYS LYS A . n 
A 1 420  ILE 420  399  399  ILE ILE A . n 
A 1 421  SER 421  400  400  SER SER A . n 
A 1 422  PHE 422  401  401  PHE PHE A . n 
A 1 423  PRO 423  402  402  PRO PRO A . n 
A 1 424  GLU 424  403  403  GLU GLU A . n 
A 1 425  VAL 425  404  404  VAL VAL A . n 
A 1 426  VAL 426  405  405  VAL VAL A . n 
A 1 427  LYS 427  406  406  LYS LYS A . n 
A 1 428  SER 428  407  407  SER SER A . n 
A 1 429  TYR 429  408  408  TYR TYR A . n 
A 1 430  ASP 430  409  409  ASP ASP A . n 
A 1 431  VAL 431  410  410  VAL VAL A . n 
A 1 432  ILE 432  411  411  ILE ILE A . n 
A 1 433  ILE 433  412  412  ILE ILE A . n 
A 1 434  SER 434  413  413  SER SER A . n 
A 1 435  THR 435  414  414  THR THR A . n 
A 1 436  ALA 436  415  415  ALA ALA A . n 
A 1 437  GLN 437  416  416  GLN GLN A . n 
A 1 438  ILE 438  417  417  ILE ILE A . n 
A 1 439  LEU 439  418  418  LEU LEU A . n 
A 1 440  GLU 440  419  419  GLU GLU A . n 
A 1 441  ASN 441  420  420  ASN ASN A . n 
A 1 442  SER 442  421  421  SER SER A . n 
A 1 443  LEU 443  422  422  LEU LEU A . n 
A 1 444  LEU 444  423  423  LEU LEU A . n 
A 1 445  ASN 445  424  424  ASN ASN A . n 
A 1 446  LEU 446  425  425  LEU LEU A . n 
A 1 447  GLU 447  426  426  GLU GLU A . n 
A 1 448  SER 448  427  427  SER SER A . n 
A 1 449  GLY 449  428  428  GLY GLY A . n 
A 1 450  ASP 450  429  429  ASP ASP A . n 
A 1 451  ASP 451  430  430  ASP ASP A . n 
A 1 452  ASP 452  431  431  ASP ASP A . n 
A 1 453  GLY 453  432  432  GLY GLY A . n 
A 1 454  VAL 454  433  433  VAL VAL A . n 
A 1 455  GLN 455  434  434  GLN GLN A . n 
A 1 456  LEU 456  435  435  LEU LEU A . n 
A 1 457  SER 457  436  436  SER SER A . n 
A 1 458  ASP 458  437  437  ASP ASP A . n 
A 1 459  PHE 459  438  438  PHE PHE A . n 
A 1 460  SER 460  439  439  SER SER A . n 
A 1 461  LEU 461  440  440  LEU LEU A . n 
A 1 462  ILE 462  441  441  ILE ILE A . n 
A 1 463  ILE 463  442  442  ILE ILE A . n 
A 1 464  ILE 464  443  443  ILE ILE A . n 
A 1 465  ASP 465  444  444  ASP ASP A . n 
A 1 466  GLU 466  445  445  GLU GLU A . n 
A 1 467  CYS 467  446  446  CYS CYS A . n 
A 1 468  HIS 468  447  447  HIS HIS A . n 
A 1 469  HIS 469  448  448  HIS HIS A . n 
A 1 470  THR 470  449  449  THR THR A . n 
A 1 471  ASN 471  450  450  ASN ASN A . n 
A 1 472  LYS 472  451  451  LYS LYS A . n 
A 1 473  GLU 473  452  452  GLU GLU A . n 
A 1 474  ALA 474  453  453  ALA ALA A . n 
A 1 475  VAL 475  454  454  VAL VAL A . n 
A 1 476  TYR 476  455  455  TYR TYR A . n 
A 1 477  ASN 477  456  456  ASN ASN A . n 
A 1 478  ASN 478  457  457  ASN ASN A . n 
A 1 479  ILE 479  458  458  ILE ILE A . n 
A 1 480  MET 480  459  459  MET MET A . n 
A 1 481  ARG 481  460  460  ARG ARG A . n 
A 1 482  ARG 482  461  461  ARG ARG A . n 
A 1 483  TYR 483  462  462  TYR TYR A . n 
A 1 484  LEU 484  463  463  LEU LEU A . n 
A 1 485  LYS 485  464  464  LYS LYS A . n 
A 1 486  GLN 486  465  465  GLN GLN A . n 
A 1 487  LYS 487  466  466  LYS LYS A . n 
A 1 488  LEU 488  467  467  LEU LEU A . n 
A 1 489  ARG 489  468  468  ARG ARG A . n 
A 1 490  ASN 490  469  469  ASN ASN A . n 
A 1 491  ASN 491  470  470  ASN ASN A . n 
A 1 492  ASP 492  471  471  ASP ASP A . n 
A 1 493  LEU 493  472  472  LEU LEU A . n 
A 1 494  LYS 494  473  473  LYS LYS A . n 
A 1 495  LYS 495  474  474  LYS LYS A . n 
A 1 496  GLN 496  475  475  GLN GLN A . n 
A 1 497  ASN 497  476  476  ASN ASN A . n 
A 1 498  LYS 498  477  477  LYS LYS A . n 
A 1 499  PRO 499  478  478  PRO PRO A . n 
A 1 500  ALA 500  479  479  ALA ALA A . n 
A 1 501  ILE 501  480  480  ILE ILE A . n 
A 1 502  PRO 502  481  481  PRO PRO A . n 
A 1 503  LEU 503  482  482  LEU LEU A . n 
A 1 504  PRO 504  483  483  PRO PRO A . n 
A 1 505  GLN 505  484  484  GLN GLN A . n 
A 1 506  ILE 506  485  485  ILE ILE A . n 
A 1 507  LEU 507  486  486  LEU LEU A . n 
A 1 508  GLY 508  487  487  GLY GLY A . n 
A 1 509  LEU 509  488  488  LEU LEU A . n 
A 1 510  THR 510  489  489  THR THR A . n 
A 1 511  ALA 511  490  490  ALA ALA A . n 
A 1 512  SER 512  491  491  SER SER A . n 
A 1 513  PRO 513  492  492  PRO PRO A . n 
A 1 514  GLY 514  493  493  GLY GLY A . n 
A 1 515  VAL 515  494  494  VAL VAL A . n 
A 1 516  GLY 516  495  495  GLY GLY A . n 
A 1 517  ALA 517  496  496  ALA ALA A . n 
A 1 518  ALA 518  497  497  ALA ALA A . n 
A 1 519  LYS 519  498  498  LYS LYS A . n 
A 1 520  LYS 520  499  499  LYS LYS A . n 
A 1 521  GLN 521  500  500  GLN GLN A . n 
A 1 522  SER 522  501  501  SER SER A . n 
A 1 523  GLU 523  502  502  GLU GLU A . n 
A 1 524  ALA 524  503  503  ALA ALA A . n 
A 1 525  GLU 525  504  504  GLU GLU A . n 
A 1 526  LYS 526  505  505  LYS LYS A . n 
A 1 527  HIS 527  506  506  HIS HIS A . n 
A 1 528  ILE 528  507  507  ILE ILE A . n 
A 1 529  LEU 529  508  508  LEU LEU A . n 
A 1 530  ASN 530  509  509  ASN ASN A . n 
A 1 531  ILE 531  510  510  ILE ILE A . n 
A 1 532  CYS 532  511  511  CYS CYS A . n 
A 1 533  ALA 533  512  512  ALA ALA A . n 
A 1 534  ASN 534  513  513  ASN ASN A . n 
A 1 535  LEU 535  514  514  LEU LEU A . n 
A 1 536  ASP 536  515  515  ASP ASP A . n 
A 1 537  ALA 537  516  516  ALA ALA A . n 
A 1 538  PHE 538  517  517  PHE PHE A . n 
A 1 539  THR 539  518  518  THR THR A . n 
A 1 540  ILE 540  519  519  ILE ILE A . n 
A 1 541  LYS 541  520  520  LYS LYS A . n 
A 1 542  THR 542  521  521  THR THR A . n 
A 1 543  VAL 543  522  522  VAL VAL A . n 
A 1 544  LYS 544  523  523  LYS LYS A . n 
A 1 545  GLU 545  524  524  GLU GLU A . n 
A 1 546  ASN 546  525  525  ASN ASN A . n 
A 1 547  LEU 547  526  526  LEU LEU A . n 
A 1 548  GLY 548  527  527  GLY GLY A . n 
A 1 549  GLN 549  528  528  GLN GLN A . n 
A 1 550  LEU 550  529  529  LEU LEU A . n 
A 1 551  LYS 551  530  530  LYS LYS A . n 
A 1 552  HIS 552  531  531  HIS HIS A . n 
A 1 553  GLN 553  532  532  GLN GLN A . n 
A 1 554  ILE 554  533  533  ILE ILE A . n 
A 1 555  LYS 555  534  534  LYS LYS A . n 
A 1 556  GLU 556  535  535  GLU GLU A . n 
A 1 557  PRO 557  536  536  PRO PRO A . n 
A 1 558  CYS 558  537  537  CYS CYS A . n 
A 1 559  LYS 559  538  538  LYS LYS A . n 
A 1 560  LYS 560  539  539  LYS LYS A . n 
A 1 561  PHE 561  540  540  PHE PHE A . n 
A 1 562  VAL 562  541  541  VAL VAL A . n 
A 1 563  ILE 563  542  542  ILE ILE A . n 
A 1 564  ALA 564  543  543  ALA ALA A . n 
A 1 565  ASP 565  544  544  ASP ASP A . n 
A 1 566  ASP 566  545  545  ASP ASP A . n 
A 1 567  THR 567  546  546  THR THR A . n 
A 1 568  ARG 568  547  547  ARG ARG A . n 
A 1 569  GLU 569  548  548  GLU GLU A . n 
A 1 570  ASN 570  549  549  ASN ASN A . n 
A 1 571  PRO 571  550  550  PRO PRO A . n 
A 1 572  PHE 572  551  551  PHE PHE A . n 
A 1 573  LYS 573  552  552  LYS LYS A . n 
A 1 574  GLU 574  553  553  GLU GLU A . n 
A 1 575  LYS 575  554  554  LYS LYS A . n 
A 1 576  LEU 576  555  555  LEU LEU A . n 
A 1 577  LEU 577  556  556  LEU LEU A . n 
A 1 578  GLU 578  557  557  GLU GLU A . n 
A 1 579  ILE 579  558  558  ILE ILE A . n 
A 1 580  MET 580  559  559  MET MET A . n 
A 1 581  ALA 581  560  560  ALA ALA A . n 
A 1 582  SER 582  561  561  SER SER A . n 
A 1 583  ILE 583  562  562  ILE ILE A . n 
A 1 584  GLN 584  563  563  GLN GLN A . n 
A 1 585  THR 585  564  564  THR THR A . n 
A 1 586  TYR 586  565  565  TYR TYR A . n 
A 1 587  CYS 587  566  566  CYS CYS A . n 
A 1 588  GLN 588  567  567  GLN GLN A . n 
A 1 589  LYS 589  568  568  LYS LYS A . n 
A 1 590  SER 590  569  569  SER SER A . n 
A 1 591  PRO 591  570  570  PRO PRO A . n 
A 1 592  MET 592  571  571  MET MET A . n 
A 1 593  SER 593  572  572  SER SER A . n 
A 1 594  ASP 594  573  573  ASP ASP A . n 
A 1 595  PHE 595  574  574  PHE PHE A . n 
A 1 596  GLY 596  575  575  GLY GLY A . n 
A 1 597  THR 597  576  576  THR THR A . n 
A 1 598  GLN 598  577  577  GLN GLN A . n 
A 1 599  HIS 599  578  578  HIS HIS A . n 
A 1 600  TYR 600  579  579  TYR TYR A . n 
A 1 601  GLU 601  580  580  GLU GLU A . n 
A 1 602  GLN 602  581  581  GLN GLN A . n 
A 1 603  TRP 603  582  582  TRP TRP A . n 
A 1 604  ALA 604  583  583  ALA ALA A . n 
A 1 605  ILE 605  584  584  ILE ILE A . n 
A 1 606  GLN 606  585  585  GLN GLN A . n 
A 1 607  MET 607  586  586  MET MET A . n 
A 1 608  GLU 608  587  587  GLU GLU A . n 
A 1 609  LYS 609  588  588  LYS LYS A . n 
A 1 610  LYS 610  589  589  LYS LYS A . n 
A 1 611  ALA 611  590  590  ALA ALA A . n 
A 1 612  ALA 612  591  591  ALA ALA A . n 
A 1 613  LYS 613  592  592  LYS LYS A . n 
A 1 614  ASP 614  593  593  ASP ASP A . n 
A 1 615  GLY 615  594  594  GLY GLY A . n 
A 1 616  ASN 616  595  595  ASN ASN A . n 
A 1 617  ARG 617  596  596  ARG ARG A . n 
A 1 618  LYS 618  597  597  LYS LYS A . n 
A 1 619  ASP 619  598  598  ASP ASP A . n 
A 1 620  ARG 620  599  599  ARG ARG A . n 
A 1 621  VAL 621  600  600  VAL VAL A . n 
A 1 622  CYS 622  601  601  CYS CYS A . n 
A 1 623  ALA 623  602  602  ALA ALA A . n 
A 1 624  GLU 624  603  603  GLU GLU A . n 
A 1 625  HIS 625  604  604  HIS HIS A . n 
A 1 626  LEU 626  605  605  LEU LEU A . n 
A 1 627  ARG 627  606  606  ARG ARG A . n 
A 1 628  LYS 628  607  607  LYS LYS A . n 
A 1 629  TYR 629  608  608  TYR TYR A . n 
A 1 630  ASN 630  609  609  ASN ASN A . n 
A 1 631  GLU 631  610  610  GLU GLU A . n 
A 1 632  ALA 632  611  611  ALA ALA A . n 
A 1 633  LEU 633  612  612  LEU LEU A . n 
A 1 634  GLN 634  613  613  GLN GLN A . n 
A 1 635  ILE 635  614  614  ILE ILE A . n 
A 1 636  ASN 636  615  615  ASN ASN A . n 
A 1 637  ASP 637  616  616  ASP ASP A . n 
A 1 638  THR 638  617  617  THR THR A . n 
A 1 639  ILE 639  618  618  ILE ILE A . n 
A 1 640  ARG 640  619  619  ARG ARG A . n 
A 1 641  MET 641  620  620  MET MET A . n 
A 1 642  ILE 642  621  621  ILE ILE A . n 
A 1 643  ASP 643  622  622  ASP ASP A . n 
A 1 644  ALA 644  623  623  ALA ALA A . n 
A 1 645  TYR 645  624  624  TYR TYR A . n 
A 1 646  SER 646  625  625  SER SER A . n 
A 1 647  HIS 647  626  626  HIS HIS A . n 
A 1 648  LEU 648  627  627  LEU LEU A . n 
A 1 649  GLU 649  628  628  GLU GLU A . n 
A 1 650  THR 650  629  629  THR THR A . n 
A 1 651  PHE 651  630  630  PHE PHE A . n 
A 1 652  TYR 652  631  631  TYR TYR A . n 
A 1 653  THR 653  632  632  THR THR A . n 
A 1 654  ASP 654  633  633  ASP ASP A . n 
A 1 655  GLU 655  634  634  GLU GLU A . n 
A 1 656  LYS 656  635  635  LYS LYS A . n 
A 1 657  GLU 657  636  636  GLU GLU A . n 
A 1 658  LYS 658  637  637  LYS LYS A . n 
A 1 659  LYS 659  638  638  LYS LYS A . n 
A 1 660  PHE 660  639  639  PHE PHE A . n 
A 1 661  ALA 661  640  640  ALA ALA A . n 
A 1 662  VAL 662  641  641  VAL VAL A . n 
A 1 663  LEU 663  642  642  LEU LEU A . n 
A 1 664  ASN 664  643  643  ASN ASN A . n 
A 1 665  ASP 665  662  ?    ?   ?   A . n 
A 1 666  SER 666  663  ?    ?   ?   A . n 
A 1 667  LYS 667  664  ?    ?   ?   A . n 
A 1 668  LYS 668  665  ?    ?   ?   A . n 
A 1 669  SER 669  666  ?    ?   ?   A . n 
A 1 670  LEU 670  667  ?    ?   ?   A . n 
A 1 671  LYS 671  668  ?    ?   ?   A . n 
A 1 672  LEU 672  669  ?    ?   ?   A . n 
A 1 673  ASP 673  670  670  ASP ASP A . n 
A 1 674  GLU 674  671  671  GLU GLU A . n 
A 1 675  THR 675  672  672  THR THR A . n 
A 1 676  ASP 676  673  673  ASP ASP A . n 
A 1 677  GLU 677  674  674  GLU GLU A . n 
A 1 678  PHE 678  675  675  PHE PHE A . n 
A 1 679  LEU 679  676  676  LEU LEU A . n 
A 1 680  MET 680  677  677  MET MET A . n 
A 1 681  ASN 681  678  678  ASN ASN A . n 
A 1 682  LEU 682  679  679  LEU LEU A . n 
A 1 683  PHE 683  680  680  PHE PHE A . n 
A 1 684  PHE 684  681  681  PHE PHE A . n 
A 1 685  ASP 685  682  682  ASP ASP A . n 
A 1 686  ASN 686  683  683  ASN ASN A . n 
A 1 687  LYS 687  684  684  LYS LYS A . n 
A 1 688  LYS 688  685  685  LYS LYS A . n 
A 1 689  MET 689  686  686  MET MET A . n 
A 1 690  LEU 690  687  687  LEU LEU A . n 
A 1 691  LYS 691  688  688  LYS LYS A . n 
A 1 692  LYS 692  689  689  LYS LYS A . n 
A 1 693  LEU 693  690  690  LEU LEU A . n 
A 1 694  ALA 694  691  691  ALA ALA A . n 
A 1 695  GLU 695  692  692  GLU GLU A . n 
A 1 696  ASN 696  693  693  ASN ASN A . n 
A 1 697  PRO 697  694  694  PRO PRO A . n 
A 1 698  LYS 698  695  695  LYS LYS A . n 
A 1 699  TYR 699  696  ?    ?   ?   A . n 
A 1 700  GLU 700  697  ?    ?   ?   A . n 
A 1 701  ASN 701  698  ?    ?   ?   A . n 
A 1 702  GLU 702  699  699  GLU GLU A . n 
A 1 703  LYS 703  700  700  LYS LYS A . n 
A 1 704  LEU 704  701  701  LEU LEU A . n 
A 1 705  ILE 705  702  702  ILE ILE A . n 
A 1 706  LYS 706  703  703  LYS LYS A . n 
A 1 707  LEU 707  704  704  LEU LEU A . n 
A 1 708  ARG 708  705  705  ARG ARG A . n 
A 1 709  ASN 709  706  706  ASN ASN A . n 
A 1 710  THR 710  707  707  THR THR A . n 
A 1 711  ILE 711  708  708  ILE ILE A . n 
A 1 712  LEU 712  709  709  LEU LEU A . n 
A 1 713  GLU 713  710  710  GLU GLU A . n 
A 1 714  GLN 714  711  711  GLN GLN A . n 
A 1 715  PHE 715  712  712  PHE PHE A . n 
A 1 716  THR 716  713  713  THR THR A . n 
A 1 717  ARG 717  714  714  ARG ARG A . n 
A 1 718  SER 718  715  715  SER SER A . n 
A 1 719  GLU 719  716  716  GLU GLU A . n 
A 1 720  GLU 720  717  ?    ?   ?   A . n 
A 1 721  SER 721  718  ?    ?   ?   A . n 
A 1 722  SER 722  719  ?    ?   ?   A . n 
A 1 723  ARG 723  720  720  ARG ARG A . n 
A 1 724  GLY 724  721  721  GLY GLY A . n 
A 1 725  ILE 725  722  722  ILE ILE A . n 
A 1 726  ILE 726  723  723  ILE ILE A . n 
A 1 727  PHE 727  724  724  PHE PHE A . n 
A 1 728  THR 728  725  725  THR THR A . n 
A 1 729  LYS 729  726  726  LYS LYS A . n 
A 1 730  THR 730  727  727  THR THR A . n 
A 1 731  ARG 731  728  728  ARG ARG A . n 
A 1 732  GLN 732  729  729  GLN GLN A . n 
A 1 733  SER 733  730  730  SER SER A . n 
A 1 734  THR 734  731  731  THR THR A . n 
A 1 735  TYR 735  732  732  TYR TYR A . n 
A 1 736  ALA 736  733  733  ALA ALA A . n 
A 1 737  LEU 737  734  734  LEU LEU A . n 
A 1 738  SER 738  735  735  SER SER A . n 
A 1 739  GLN 739  736  736  GLN GLN A . n 
A 1 740  TRP 740  737  737  TRP TRP A . n 
A 1 741  ILE 741  738  738  ILE ILE A . n 
A 1 742  MET 742  739  739  MET MET A . n 
A 1 743  GLU 743  740  740  GLU GLU A . n 
A 1 744  ASN 744  741  741  ASN ASN A . n 
A 1 745  ALA 745  742  742  ALA ALA A . n 
A 1 746  LYS 746  743  743  LYS LYS A . n 
A 1 747  PHE 747  744  744  PHE PHE A . n 
A 1 748  ALA 748  745  745  ALA ALA A . n 
A 1 749  GLU 749  746  746  GLU GLU A . n 
A 1 750  VAL 750  747  747  VAL VAL A . n 
A 1 751  GLY 751  748  748  GLY GLY A . n 
A 1 752  VAL 752  749  749  VAL VAL A . n 
A 1 753  LYS 753  750  750  LYS LYS A . n 
A 1 754  ALA 754  751  751  ALA ALA A . n 
A 1 755  HIS 755  752  752  HIS HIS A . n 
A 1 756  HIS 756  753  753  HIS HIS A . n 
A 1 757  LEU 757  754  754  LEU LEU A . n 
A 1 758  ILE 758  755  755  ILE ILE A . n 
A 1 759  GLY 759  756  756  GLY GLY A . n 
A 1 760  ALA 760  757  757  ALA ALA A . n 
A 1 761  GLY 761  758  758  GLY GLY A . n 
A 1 762  HIS 762  759  759  HIS HIS A . n 
A 1 763  SER 763  760  760  SER SER A . n 
A 1 764  SER 764  761  761  SER SER A . n 
A 1 765  GLU 765  762  762  GLU GLU A . n 
A 1 766  VAL 766  763  763  VAL VAL A . n 
A 1 767  LYS 767  764  764  LYS LYS A . n 
A 1 768  PRO 768  765  765  PRO PRO A . n 
A 1 769  MET 769  766  766  MET MET A . n 
A 1 770  THR 770  767  767  THR THR A . n 
A 1 771  GLN 771  768  768  GLN GLN A . n 
A 1 772  THR 772  769  769  THR THR A . n 
A 1 773  GLU 773  770  770  GLU GLU A . n 
A 1 774  GLN 774  771  771  GLN GLN A . n 
A 1 775  LYS 775  772  772  LYS LYS A . n 
A 1 776  GLU 776  773  773  GLU GLU A . n 
A 1 777  VAL 777  774  774  VAL VAL A . n 
A 1 778  ILE 778  775  775  ILE ILE A . n 
A 1 779  SER 779  776  776  SER SER A . n 
A 1 780  LYS 780  777  777  LYS LYS A . n 
A 1 781  PHE 781  778  778  PHE PHE A . n 
A 1 782  ARG 782  779  779  ARG ARG A . n 
A 1 783  THR 783  780  780  THR THR A . n 
A 1 784  GLY 784  781  781  GLY GLY A . n 
A 1 785  GLU 785  782  782  GLU GLU A . n 
A 1 786  ILE 786  783  783  ILE ILE A . n 
A 1 787  ASN 787  784  784  ASN ASN A . n 
A 1 788  LEU 788  785  785  LEU LEU A . n 
A 1 789  LEU 789  786  786  LEU LEU A . n 
A 1 790  ILE 790  787  787  ILE ILE A . n 
A 1 791  ALA 791  788  788  ALA ALA A . n 
A 1 792  THR 792  789  789  THR THR A . n 
A 1 793  THR 793  790  790  THR THR A . n 
A 1 794  VAL 794  791  791  VAL VAL A . n 
A 1 795  ALA 795  792  792  ALA ALA A . n 
A 1 796  GLU 796  793  793  GLU GLU A . n 
A 1 797  GLU 797  794  794  GLU GLU A . n 
A 1 798  GLY 798  795  795  GLY GLY A . n 
A 1 799  LEU 799  796  796  LEU LEU A . n 
A 1 800  ASP 800  797  797  ASP ASP A . n 
A 1 801  ILE 801  798  798  ILE ILE A . n 
A 1 802  LYS 802  799  799  LYS LYS A . n 
A 1 803  GLU 803  800  800  GLU GLU A . n 
A 1 804  CYS 804  801  801  CYS CYS A . n 
A 1 805  ASN 805  802  802  ASN ASN A . n 
A 1 806  ILE 806  803  803  ILE ILE A . n 
A 1 807  VAL 807  804  804  VAL VAL A . n 
A 1 808  ILE 808  805  805  ILE ILE A . n 
A 1 809  ARG 809  806  806  ARG ARG A . n 
A 1 810  TYR 810  807  807  TYR TYR A . n 
A 1 811  GLY 811  808  808  GLY GLY A . n 
A 1 812  LEU 812  809  809  LEU LEU A . n 
A 1 813  VAL 813  810  810  VAL VAL A . n 
A 1 814  THR 814  811  811  THR THR A . n 
A 1 815  ASN 815  812  812  ASN ASN A . n 
A 1 816  GLU 816  813  813  GLU GLU A . n 
A 1 817  ILE 817  814  814  ILE ILE A . n 
A 1 818  ALA 818  815  815  ALA ALA A . n 
A 1 819  MET 819  816  816  MET MET A . n 
A 1 820  VAL 820  817  817  VAL VAL A . n 
A 1 821  GLN 821  818  818  GLN GLN A . n 
A 1 822  ALA 822  819  819  ALA ALA A . n 
A 1 823  ARG 823  820  820  ARG ARG A . n 
A 1 824  GLY 824  821  821  GLY GLY A . n 
A 1 825  ARG 825  822  822  ARG ARG A . n 
A 1 826  ALA 826  823  823  ALA ALA A . n 
A 1 827  ARG 827  824  824  ARG ARG A . n 
A 1 828  ALA 828  825  825  ALA ALA A . n 
A 1 829  ASP 829  826  826  ASP ASP A . n 
A 1 830  GLU 830  827  827  GLU GLU A . n 
A 1 831  SER 831  828  828  SER SER A . n 
A 1 832  THR 832  829  829  THR THR A . n 
A 1 833  TYR 833  830  830  TYR TYR A . n 
A 1 834  VAL 834  831  831  VAL VAL A . n 
A 1 835  LEU 835  832  832  LEU LEU A . n 
A 1 836  VAL 836  833  833  VAL VAL A . n 
A 1 837  THR 837  834  834  THR THR A . n 
A 1 838  SER 838  835  835  SER SER A . n 
A 1 839  SER 839  836  836  SER SER A . n 
A 1 840  GLY 840  837  837  GLY GLY A . n 
A 1 841  SER 841  838  838  SER SER A . n 
A 1 842  GLY 842  839  839  GLY GLY A . n 
A 1 843  VAL 843  840  840  VAL VAL A . n 
A 1 844  THR 844  841  841  THR THR A . n 
A 1 845  GLU 845  842  842  GLU GLU A . n 
A 1 846  ARG 846  843  843  ARG ARG A . n 
A 1 847  GLU 847  844  844  GLU GLU A . n 
A 1 848  ILE 848  845  845  ILE ILE A . n 
A 1 849  VAL 849  846  846  VAL VAL A . n 
A 1 850  ASN 850  847  847  ASN ASN A . n 
A 1 851  ASP 851  848  848  ASP ASP A . n 
A 1 852  PHE 852  849  849  PHE PHE A . n 
A 1 853  ARG 853  850  850  ARG ARG A . n 
A 1 854  GLU 854  851  851  GLU GLU A . n 
A 1 855  LYS 855  852  852  LYS LYS A . n 
A 1 856  MET 856  853  853  MET MET A . n 
A 1 857  MET 857  854  854  MET MET A . n 
A 1 858  TYR 858  855  855  TYR TYR A . n 
A 1 859  LYS 859  856  856  LYS LYS A . n 
A 1 860  ALA 860  857  857  ALA ALA A . n 
A 1 861  ILE 861  858  858  ILE ILE A . n 
A 1 862  ASN 862  859  859  ASN ASN A . n 
A 1 863  ARG 863  860  860  ARG ARG A . n 
A 1 864  VAL 864  861  861  VAL VAL A . n 
A 1 865  GLN 865  862  862  GLN GLN A . n 
A 1 866  ASN 866  863  863  ASN ASN A . n 
A 1 867  MET 867  864  864  MET MET A . n 
A 1 868  LYS 868  865  865  LYS LYS A . n 
A 1 869  PRO 869  866  866  PRO PRO A . n 
A 1 870  GLU 870  867  867  GLU GLU A . n 
A 1 871  GLU 871  868  868  GLU GLU A . n 
A 1 872  TYR 872  869  869  TYR TYR A . n 
A 1 873  ALA 873  870  870  ALA ALA A . n 
A 1 874  HIS 874  871  871  HIS HIS A . n 
A 1 875  LYS 875  872  872  LYS LYS A . n 
A 1 876  ILE 876  873  873  ILE ILE A . n 
A 1 877  LEU 877  874  874  LEU LEU A . n 
A 1 878  GLU 878  875  875  GLU GLU A . n 
A 1 879  LEU 879  876  876  LEU LEU A . n 
A 1 880  GLN 880  877  877  GLN GLN A . n 
A 1 881  VAL 881  878  878  VAL VAL A . n 
A 1 882  GLN 882  879  879  GLN GLN A . n 
A 1 883  SER 883  880  880  SER SER A . n 
A 1 884  ILE 884  881  881  ILE ILE A . n 
A 1 885  LEU 885  882  882  LEU LEU A . n 
A 1 886  GLU 886  883  883  GLU GLU A . n 
A 1 887  LYS 887  884  884  LYS LYS A . n 
A 1 888  LYS 888  885  885  LYS LYS A . n 
A 1 889  MET 889  886  886  MET MET A . n 
A 1 890  LYS 890  887  887  LYS LYS A . n 
A 1 891  VAL 891  888  888  VAL VAL A . n 
A 1 892  LYS 892  889  889  LYS LYS A . n 
A 1 893  ARG 893  890  890  ARG ARG A . n 
A 1 894  SER 894  891  891  SER SER A . n 
A 1 895  ILE 895  892  892  ILE ILE A . n 
A 1 896  ALA 896  893  893  ALA ALA A . n 
A 1 897  LYS 897  894  894  LYS LYS A . n 
A 1 898  GLN 898  895  895  GLN GLN A . n 
A 1 899  TYR 899  896  896  TYR TYR A . n 
A 1 900  ASN 900  897  897  ASN ASN A . n 
A 1 901  ASP 901  898  898  ASP ASP A . n 
A 1 902  ASN 902  899  899  ASN ASN A . n 
A 1 903  PRO 903  900  900  PRO PRO A . n 
A 1 904  SER 904  901  901  SER SER A . n 
A 1 905  LEU 905  902  902  LEU LEU A . n 
A 1 906  ILE 906  903  903  ILE ILE A . n 
A 1 907  THR 907  904  904  THR THR A . n 
A 1 908  LEU 908  905  905  LEU LEU A . n 
A 1 909  LEU 909  906  906  LEU LEU A . n 
A 1 910  CYS 910  907  907  CYS CYS A . n 
A 1 911  LYS 911  908  908  LYS LYS A . n 
A 1 912  ASN 912  909  909  ASN ASN A . n 
A 1 913  CYS 913  910  910  CYS CYS A . n 
A 1 914  SER 914  911  911  SER SER A . n 
A 1 915  MET 915  912  912  MET MET A . n 
A 1 916  LEU 916  913  913  LEU LEU A . n 
A 1 917  VAL 917  914  914  VAL VAL A . n 
A 1 918  CYS 918  915  915  CYS CYS A . n 
A 1 919  SER 919  916  916  SER SER A . n 
A 1 920  GLY 920  917  917  GLY GLY A . n 
A 1 921  GLU 921  918  918  GLU GLU A . n 
A 1 922  ASN 922  919  919  ASN ASN A . n 
A 1 923  ILE 923  920  920  ILE ILE A . n 
A 1 924  HIS 924  921  921  HIS HIS A . n 
A 1 925  VAL 925  922  922  VAL VAL A . n 
A 1 926  VAL 926  923  923  VAL VAL A . n 
A 1 927  GLU 927  924  924  GLU GLU A . n 
A 1 928  LYS 928  925  925  LYS LYS A . n 
A 1 929  MET 929  926  926  MET MET A . n 
A 1 930  HIS 930  927  927  HIS HIS A . n 
A 1 931  HIS 931  928  928  HIS HIS A . n 
A 1 932  VAL 932  929  929  VAL VAL A . n 
A 1 933  ASN 933  930  930  ASN ASN A . n 
A 1 934  MET 934  931  931  MET MET A . n 
A 1 935  THR 935  932  932  THR THR A . n 
A 1 936  PRO 936  933  933  PRO PRO A . n 
A 1 937  GLU 937  934  934  GLU GLU A . n 
A 1 938  PHE 938  935  935  PHE PHE A . n 
A 1 939  LYS 939  936  936  LYS LYS A . n 
A 1 940  GLY 940  937  937  GLY GLY A . n 
A 1 941  LEU 941  938  938  LEU LEU A . n 
A 1 942  TYR 942  939  939  TYR TYR A . n 
A 1 943  ILE 943  940  940  ILE ILE A . n 
A 1 944  VAL 944  941  941  VAL VAL A . n 
A 1 945  ARG 945  942  942  ARG ARG A . n 
A 1 946  GLU 946  943  943  GLU GLU A . n 
A 1 947  ASN 947  944  944  ASN ASN A . n 
A 1 948  LYS 948  945  945  LYS LYS A . n 
A 1 949  ALA 949  946  ?    ?   ?   A . n 
A 1 950  LEU 950  947  ?    ?   ?   A . n 
A 1 951  GLN 951  948  ?    ?   ?   A . n 
A 1 952  LYS 952  949  ?    ?   ?   A . n 
A 1 953  LYS 953  950  ?    ?   ?   A . n 
A 1 954  PHE 954  951  ?    ?   ?   A . n 
A 1 955  ALA 955  952  ?    ?   ?   A . n 
A 1 956  ASP 956  953  ?    ?   ?   A . n 
A 1 957  TYR 957  954  ?    ?   ?   A . n 
A 1 958  GLN 958  955  ?    ?   ?   A . n 
A 1 959  THR 959  956  956  THR THR A . n 
A 1 960  ASN 960  957  957  ASN ASN A . n 
A 1 961  GLY 961  958  958  GLY GLY A . n 
A 1 962  GLU 962  959  959  GLU GLU A . n 
A 1 963  ILE 963  960  960  ILE ILE A . n 
A 1 964  ILE 964  961  961  ILE ILE A . n 
A 1 965  CYS 965  962  962  CYS CYS A . n 
A 1 966  LYS 966  963  963  LYS LYS A . n 
A 1 967  CYS 967  964  964  CYS CYS A . n 
A 1 968  GLY 968  965  965  GLY GLY A . n 
A 1 969  GLN 969  966  966  GLN GLN A . n 
A 1 970  ALA 970  967  967  ALA ALA A . n 
A 1 971  TRP 971  968  968  TRP TRP A . n 
A 1 972  GLY 972  969  969  GLY GLY A . n 
A 1 973  THR 973  970  970  THR THR A . n 
A 1 974  MET 974  971  971  MET MET A . n 
A 1 975  MET 975  972  972  MET MET A . n 
A 1 976  VAL 976  973  973  VAL VAL A . n 
A 1 977  HIS 977  974  974  HIS HIS A . n 
A 1 978  LYS 978  975  975  LYS LYS A . n 
A 1 979  GLY 979  976  976  GLY GLY A . n 
A 1 980  LEU 980  977  977  LEU LEU A . n 
A 1 981  ASP 981  978  978  ASP ASP A . n 
A 1 982  LEU 982  979  979  LEU LEU A . n 
A 1 983  PRO 983  980  980  PRO PRO A . n 
A 1 984  CYS 984  981  981  CYS CYS A . n 
A 1 985  LEU 985  982  982  LEU LEU A . n 
A 1 986  LYS 986  983  983  LYS LYS A . n 
A 1 987  ILE 987  984  984  ILE ILE A . n 
A 1 988  ARG 988  985  985  ARG ARG A . n 
A 1 989  ASN 989  986  986  ASN ASN A . n 
A 1 990  PHE 990  987  987  PHE PHE A . n 
A 1 991  VAL 991  988  988  VAL VAL A . n 
A 1 992  VAL 992  989  989  VAL VAL A . n 
A 1 993  ASN 993  990  990  ASN ASN A . n 
A 1 994  PHE 994  991  991  PHE PHE A . n 
A 1 995  LYS 995  992  992  LYS LYS A . n 
A 1 996  ASN 996  993  993  ASN ASN A . n 
A 1 997  ASN 997  994  994  ASN ASN A . n 
A 1 998  SER 998  995  995  SER SER A . n 
A 1 999  PRO 999  996  996  PRO PRO A . n 
A 1 1000 LYS 1000 997  997  LYS LYS A . n 
A 1 1001 LYS 1001 998  998  LYS LYS A . n 
A 1 1002 GLN 1002 999  999  GLN GLN A . n 
A 1 1003 TYR 1003 1000 1000 TYR TYR A . n 
A 1 1004 LYS 1004 1001 1001 LYS LYS A . n 
A 1 1005 LYS 1005 1002 1002 LYS LYS A . n 
A 1 1006 TRP 1006 1003 1003 TRP TRP A . n 
A 1 1007 VAL 1007 1004 1004 VAL VAL A . n 
A 1 1008 GLU 1008 1005 1005 GLU GLU A . n 
A 1 1009 LEU 1009 1006 1006 LEU LEU A . n 
A 1 1010 PRO 1010 1007 1007 PRO PRO A . n 
A 1 1011 ILE 1011 1008 1008 ILE ILE A . n 
A 1 1012 ARG 1012 1009 1009 ARG ARG A . n 
A 1 1013 PHE 1013 1010 1010 PHE PHE A . n 
A 1 1014 PRO 1014 1011 1011 PRO PRO A . n 
A 1 1015 ASP 1015 1012 1012 ASP ASP A . n 
A 1 1016 LEU 1016 1013 1013 LEU LEU A . n 
A 1 1017 ASP 1017 1014 1014 ASP ASP A . n 
A 1 1018 TYR 1018 1015 1015 TYR TYR A . n 
A 1 1019 SER 1019 1016 1016 SER SER A . n 
A 1 1020 GLU 1020 1017 1017 GLU GLU A . n 
A 1 1021 TYR 1021 1018 1018 TYR TYR A . n 
A 1 1022 CYS 1022 1019 1019 CYS CYS A . n 
A 1 1023 LEU 1023 1020 1020 LEU LEU A . n 
A 1 1024 TYR 1024 1021 ?    ?   ?   A . n 
A 1 1025 SER 1025 1022 ?    ?   ?   A . n 
A 1 1026 ASP 1026 1023 ?    ?   ?   A . n 
A 1 1027 GLU 1027 1024 ?    ?   ?   A . n 
A 1 1028 ASP 1028 1025 ?    ?   ?   A . n 
B 2 1    C   1    1    1    C   C   X . n 
B 2 2    A   2    2    2    A   A   X . n 
B 2 3    A   3    3    3    A   A   X . n 
B 2 4    G   4    4    4    G   G   X . n 
B 2 5    C   5    5    5    C   C   X . n 
B 2 6    C   6    6    6    C   C   X . n 
B 2 7    G   7    7    7    G   G   X . n 
B 2 8    A   8    8    8    A   A   X . n 
B 2 9    G   9    9    9    G   G   X . n 
B 2 10   G   10   10   10   G   G   X . n 
B 2 11   A   11   11   11   A   A   X . n 
B 2 12   G   12   12   12   G   G   X . n 
B 2 13   A   13   13   13   A   A   X . n 
B 2 14   U   14   14   14   U   U   X . n 
C 3 1    A   1    1    1    A   A   Z . n 
C 3 2    U   2    2    2    U   U   Z . n 
C 3 3    C   3    3    3    C   C   Z . n 
C 3 4    U   4    4    4    U   U   Z . n 
C 3 5    C   5    5    5    C   C   Z . n 
C 3 6    C   6    6    6    C   C   Z . n 
C 3 7    U   7    7    7    U   U   Z . n 
C 3 8    C   8    8    8    C   C   Z . n 
C 3 9    G   9    9    9    G   G   Z . n 
C 3 10   G   10   10   10   G   G   Z . n 
C 3 11   C   11   11   11   C   C   Z . n 
C 3 12   U   12   12   12   U   U   Z . n 
C 3 13   U   13   13   13   U   U   Z . n 
C 3 14   G   14   14   14   G   G   Z . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 ALF ? ? ALF ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
D 4 ADP 1 1101 1101 ADP ADP A . 
E 5 ALF 1 1102 1102 ALF ALF A . 
F 6 ZN  1 1103 1103 ZN  ZN  A . 
# 
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 ASP 545 ? CG  ? A ASP 566 CG  
2  1 Y 1 A ASP 545 ? OD1 ? A ASP 566 OD1 
3  1 Y 1 A ASP 545 ? OD2 ? A ASP 566 OD2 
4  1 Y 1 A THR 546 ? OG1 ? A THR 567 OG1 
5  1 Y 1 A THR 546 ? CG2 ? A THR 567 CG2 
6  1 Y 1 A GLU 548 ? CG  ? A GLU 569 CG  
7  1 Y 1 A GLU 548 ? CD  ? A GLU 569 CD  
8  1 Y 1 A GLU 548 ? OE1 ? A GLU 569 OE1 
9  1 Y 1 A GLU 548 ? OE2 ? A GLU 569 OE2 
10 1 Y 1 A ASN 549 ? CG  ? A ASN 570 CG  
11 1 Y 1 A ASN 549 ? OD1 ? A ASN 570 OD1 
12 1 Y 1 A ASN 549 ? ND2 ? A ASN 570 ND2 
13 1 Y 1 A GLU 553 ? CG  ? A GLU 574 CG  
14 1 Y 1 A GLU 553 ? CD  ? A GLU 574 CD  
15 1 Y 1 A GLU 553 ? OE1 ? A GLU 574 OE1 
16 1 Y 1 A GLU 553 ? OE2 ? A GLU 574 OE2 
17 1 Y 1 A LYS 554 ? CG  ? A LYS 575 CG  
18 1 Y 1 A LYS 554 ? CD  ? A LYS 575 CD  
19 1 Y 1 A LYS 554 ? CE  ? A LYS 575 CE  
20 1 Y 1 A LYS 554 ? NZ  ? A LYS 575 NZ  
21 1 Y 1 A GLU 557 ? CG  ? A GLU 578 CG  
22 1 Y 1 A GLU 557 ? CD  ? A GLU 578 CD  
23 1 Y 1 A GLU 557 ? OE1 ? A GLU 578 OE1 
24 1 Y 1 A GLU 557 ? OE2 ? A GLU 578 OE2 
25 1 Y 1 A GLU 603 ? CG  ? A GLU 624 CG  
26 1 Y 1 A GLU 603 ? CD  ? A GLU 624 CD  
27 1 Y 1 A GLU 603 ? OE1 ? A GLU 624 OE1 
28 1 Y 1 A GLU 603 ? OE2 ? A GLU 624 OE2 
29 1 Y 1 A GLU 628 ? CG  ? A GLU 649 CG  
30 1 Y 1 A GLU 628 ? CD  ? A GLU 649 CD  
31 1 Y 1 A GLU 628 ? OE1 ? A GLU 649 OE1 
32 1 Y 1 A GLU 628 ? OE2 ? A GLU 649 OE2 
33 1 Y 1 A LYS 685 ? CG  ? A LYS 688 CG  
34 1 Y 1 A LYS 685 ? CD  ? A LYS 688 CD  
35 1 Y 1 A LYS 685 ? CE  ? A LYS 688 CE  
36 1 Y 1 A LYS 685 ? NZ  ? A LYS 688 NZ  
37 1 Y 1 A LYS 689 ? CG  ? A LYS 692 CG  
38 1 Y 1 A LYS 689 ? CD  ? A LYS 692 CD  
39 1 Y 1 A LYS 689 ? CE  ? A LYS 692 CE  
40 1 Y 1 A LYS 689 ? NZ  ? A LYS 692 NZ  
41 1 Y 1 A LYS 750 ? CG  ? A LYS 753 CG  
42 1 Y 1 A LYS 750 ? CD  ? A LYS 753 CD  
43 1 Y 1 A LYS 750 ? CE  ? A LYS 753 CE  
44 1 Y 1 A LYS 750 ? NZ  ? A LYS 753 NZ  
45 1 Y 1 A GLU 793 ? CG  ? A GLU 796 CG  
46 1 Y 1 A GLU 793 ? CD  ? A GLU 796 CD  
47 1 Y 1 A GLU 793 ? OE1 ? A GLU 796 OE1 
48 1 Y 1 A GLU 793 ? OE2 ? A GLU 796 OE2 
49 1 Y 1 A MET 816 ? CG  ? A MET 819 CG  
50 1 Y 1 A MET 816 ? SD  ? A MET 819 SD  
51 1 Y 1 A MET 816 ? CE  ? A MET 819 CE  
52 1 Y 1 A LYS 894 ? CG  ? A LYS 897 CG  
53 1 Y 1 A LYS 894 ? CD  ? A LYS 897 CD  
54 1 Y 1 A LYS 894 ? CE  ? A LYS 897 CE  
55 1 Y 1 A LYS 894 ? NZ  ? A LYS 897 NZ  
56 1 Y 1 A MET 931 ? CG  ? A MET 934 CG  
57 1 Y 1 A MET 931 ? SD  ? A MET 934 SD  
58 1 Y 1 A MET 931 ? CE  ? A MET 934 CE  
59 1 Y 1 A GLU 934 ? CG  ? A GLU 937 CG  
60 1 Y 1 A GLU 934 ? CD  ? A GLU 937 CD  
61 1 Y 1 A GLU 934 ? OE1 ? A GLU 937 OE1 
62 1 Y 1 A GLU 934 ? OE2 ? A GLU 937 OE2 
63 1 Y 1 A LYS 963 ? CG  ? A LYS 966 CG  
64 1 Y 1 A LYS 963 ? CD  ? A LYS 966 CD  
65 1 Y 1 A LYS 963 ? CE  ? A LYS 966 CE  
66 1 Y 1 A LYS 963 ? NZ  ? A LYS 966 NZ  
# 
_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                     9F1U 
_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                         9F1U 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9F1U 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9F1U 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 6133 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.604  ? 8397 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 14.021 ? 1139 ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039  ? 975  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004  ? 960  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9F1U 
_struct.title                        
'Cryo-EM structure of the I923V MDA5-dsRNA filament with ADP-AlF4 bound and 81-degree helical twist' 
_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        9F1U 
_struct_keywords.text            'PROTEIN-RNA COMPLEX, HELICAL FILAMENT, ATPASE, INNATE IMMUNE RECEPTOR, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
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 IFIH1_MOUSE Q8R5F7 ? 1 
;IVCSAEDSFRNLILFFRPRLKMYIQVEPVLDHLIFLSAETKEQILKKINTCGNTSAAELLLSTLEQGQWPLGWTQMFVEA
LEHSGNPLAARYVKPTLTDLPSPSSETAHDECLHLLTLLQPTLVDKLLINDVLDTCFEKGLLTVEDRNRISAAGNSGNES
GVRELLRRIVQKENWFSTFLDVLRQTGNDALFQELTGGGCPEDNTDLANSSHRDGPAANECLLPAVDESSLETEAWNVDD
ILPEASCTDSSVTTESDTSLAEGSVSCFDESLGHNSNMGRDSGTMGSDSDESVIQTKRVSPEPELQLRPYQMEVAQPALD
GKNIIICLPTGSGKTRVAVYITKDHLDKKKQASESGKVIVLVNKVMLAEQLFRKEFNPYLKKWYRIIGLSGDTQLKISFP
EVVKSYDVIISTAQILENSLLNLESGDDDGVQLSDFSLIIIDECHHTNKEAVYNNIMRRYLKQKLRNNDLKKQNKPAIPL
PQILGLTASPGVGAAKKQSEAEKHILNICANLDAFTIKTVKENLGQLKHQIKEPCKKFVIADDTRENPFKEKLLEIMASI
QTYCQKSPMSDFGTQHYEQWAIQMEKKAAKDGNRKDRVCAEHLRKYNEALQINDTIRMIDAYSHLETFYTDEKEKKFAVL
NDSDKSDDEASSCNDQLKGDVKKSLKLDETDEFLMNLFFDNKKMLKKLAENPKYENEKLIKLRNTILEQFTRSEESSRGI
IFTKTRQSTYALSQWIMENAKFAEVGVKAHHLIGAGHSSEVKPMTQTEQKEVISKFRTGEINLLIATTVAEEGLDIKECN
IVIRYGLVTNEIAMVQARGRARADESTYVLVTSSGSGVTEREIVNDFREKMMYKAINRVQNMKPEEYAHKILELQVQSIL
EKKMKVKRSIAKQYNDNPSLITLLCKNCSMLVCSGENIHVIEKMHHVNMTPEFKGLYIVRENKALQKKFADYQTNGEIIC
KCGQAWGTMMVHKGLDLPCLKIRNFVVNFKNNSPKKQYKKWVELPIRFPDLDYSEYCLYSDED
;
3 
2 PDB 9F1U        9F1U   ? 2 ? 1 
3 PDB 9F1U        9F1U   ? 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 9F1U A 24 ? 1028 ? Q8R5F7 3 ? 1025 ? 3 1025 
2 2 9F1U X 1  ? 14   ? 9F1U   1 ? 14   ? 1 14   
3 3 9F1U Z 1  ? 14   ? 9F1U   1 ? 14   ? 1 14   
# 
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 9F1U MET A 1   ? UNP Q8R5F7 ?   ?   'initiating methionine' -20 1  
1 9F1U GLY A 2   ? UNP Q8R5F7 ?   ?   'expression tag'        -19 2  
1 9F1U SER A 3   ? UNP Q8R5F7 ?   ?   'expression tag'        -18 3  
1 9F1U SER A 4   ? UNP Q8R5F7 ?   ?   'expression tag'        -17 4  
1 9F1U HIS A 5   ? UNP Q8R5F7 ?   ?   'expression tag'        -16 5  
1 9F1U HIS A 6   ? UNP Q8R5F7 ?   ?   'expression tag'        -15 6  
1 9F1U HIS A 7   ? UNP Q8R5F7 ?   ?   'expression tag'        -14 7  
1 9F1U HIS A 8   ? UNP Q8R5F7 ?   ?   'expression tag'        -13 8  
1 9F1U HIS A 9   ? UNP Q8R5F7 ?   ?   'expression tag'        -12 9  
1 9F1U HIS A 10  ? UNP Q8R5F7 ?   ?   'expression tag'        -11 10 
1 9F1U SER A 11  ? UNP Q8R5F7 ?   ?   'expression tag'        -10 11 
1 9F1U SER A 12  ? UNP Q8R5F7 ?   ?   'expression tag'        -9  12 
1 9F1U GLY A 13  ? UNP Q8R5F7 ?   ?   'expression tag'        -8  13 
1 9F1U ARG A 14  ? UNP Q8R5F7 ?   ?   'expression tag'        -7  14 
1 9F1U GLU A 15  ? UNP Q8R5F7 ?   ?   'expression tag'        -6  15 
1 9F1U ASN A 16  ? UNP Q8R5F7 ?   ?   'expression tag'        -5  16 
1 9F1U LEU A 17  ? UNP Q8R5F7 ?   ?   'expression tag'        -4  17 
1 9F1U TYR A 18  ? UNP Q8R5F7 ?   ?   'expression tag'        -3  18 
1 9F1U PHE A 19  ? UNP Q8R5F7 ?   ?   'expression tag'        -2  19 
1 9F1U GLN A 20  ? UNP Q8R5F7 ?   ?   'expression tag'        -1  20 
1 9F1U GLY A 21  ? UNP Q8R5F7 ?   ?   'expression tag'        0   21 
1 9F1U HIS A 22  ? UNP Q8R5F7 ?   ?   'expression tag'        1   22 
1 9F1U MET A 23  ? UNP Q8R5F7 ?   ?   'expression tag'        2   23 
1 9F1U ?   A ?   ? UNP Q8R5F7 ASP 646 deletion                ?   24 
1 9F1U ?   A ?   ? UNP Q8R5F7 LYS 647 deletion                ?   25 
1 9F1U ?   A ?   ? UNP Q8R5F7 SER 648 deletion                ?   26 
1 9F1U ?   A ?   ? UNP Q8R5F7 ASP 649 deletion                ?   27 
1 9F1U ?   A ?   ? UNP Q8R5F7 ASP 650 deletion                ?   28 
1 9F1U ?   A ?   ? UNP Q8R5F7 GLU 651 deletion                ?   29 
1 9F1U ?   A ?   ? UNP Q8R5F7 ALA 652 deletion                ?   30 
1 9F1U ?   A ?   ? UNP Q8R5F7 SER 653 deletion                ?   31 
1 9F1U ?   A ?   ? UNP Q8R5F7 SER 654 deletion                ?   32 
1 9F1U ?   A ?   ? UNP Q8R5F7 CYS 655 deletion                ?   33 
1 9F1U ?   A ?   ? UNP Q8R5F7 ASN 656 deletion                ?   34 
1 9F1U ?   A ?   ? UNP Q8R5F7 ASP 657 deletion                ?   35 
1 9F1U ?   A ?   ? UNP Q8R5F7 GLN 658 deletion                ?   36 
1 9F1U ?   A ?   ? UNP Q8R5F7 LEU 659 deletion                ?   37 
1 9F1U ?   A ?   ? UNP Q8R5F7 LYS 660 deletion                ?   38 
1 9F1U ?   A ?   ? UNP Q8R5F7 GLY 661 deletion                ?   39 
1 9F1U ?   A ?   ? UNP Q8R5F7 ASP 662 deletion                ?   40 
1 9F1U ?   A ?   ? UNP Q8R5F7 VAL 663 deletion                ?   41 
1 9F1U VAL A 926 ? UNP Q8R5F7 ILE 923 'engineered mutation'   923 42 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexamer 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1,2 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
loop_
_pdbx_struct_oper_list.id 
_pdbx_struct_oper_list.type 
_pdbx_struct_oper_list.name 
_pdbx_struct_oper_list.symmetry_operation 
_pdbx_struct_oper_list.matrix[1][1] 
_pdbx_struct_oper_list.matrix[1][2] 
_pdbx_struct_oper_list.matrix[1][3] 
_pdbx_struct_oper_list.vector[1] 
_pdbx_struct_oper_list.matrix[2][1] 
_pdbx_struct_oper_list.matrix[2][2] 
_pdbx_struct_oper_list.matrix[2][3] 
_pdbx_struct_oper_list.vector[2] 
_pdbx_struct_oper_list.matrix[3][1] 
_pdbx_struct_oper_list.matrix[3][2] 
_pdbx_struct_oper_list.matrix[3][3] 
_pdbx_struct_oper_list.vector[3] 
1 'identity operation'       1_555 x,y,z 1.0    0.0    0.0     0.0    0.0     1.0    0.0       0.0   0.0        0.0      1.0    
0.0    
2 'point symmetry operation' ?     ?     0.1615 0.9868 0.01063 -18.59 -0.9869 0.1615 0.0008075 211.0 -0.0009205 -0.01062 0.9999 
-42.52 
# 
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 ARG A 331 ? ASP A 343 ? ARG A 310 ASP A 322 1 ? 13 
HELX_P HELX_P2  AA2 GLY A 356 ? ALA A 375 ? GLY A 335 ALA A 354 1 ? 20 
HELX_P HELX_P3  AA3 LYS A 387 ? GLU A 398 ? LYS A 366 GLU A 377 1 ? 12 
HELX_P HELX_P4  AA4 GLU A 398 ? LYS A 404 ? GLU A 377 LYS A 383 1 ? 7  
HELX_P HELX_P5  AA5 SER A 421 ? VAL A 426 ? SER A 400 VAL A 405 1 ? 6  
HELX_P HELX_P6  AA6 ALA A 436 ? GLY A 449 ? ALA A 415 GLY A 428 1 ? 14 
HELX_P HELX_P7  AA7 GLN A 455 ? PHE A 459 ? GLN A 434 PHE A 438 5 ? 5  
HELX_P HELX_P8  AA8 CYS A 467 ? THR A 470 ? CYS A 446 THR A 449 5 ? 4  
HELX_P HELX_P9  AA9 ALA A 474 ? ASN A 497 ? ALA A 453 ASN A 476 1 ? 24 
HELX_P HELX_P10 AB1 LYS A 520 ? ASP A 536 ? LYS A 499 ASP A 515 1 ? 17 
HELX_P HELX_P11 AB2 ASN A 546 ? ILE A 554 ? ASN A 525 ILE A 533 1 ? 9  
HELX_P HELX_P12 AB3 GLU A 569 ? GLN A 588 ? GLU A 548 GLN A 567 1 ? 20 
HELX_P HELX_P13 AB4 THR A 597 ? GLY A 615 ? THR A 576 GLY A 594 1 ? 19 
HELX_P HELX_P14 AB5 ASP A 619 ? ILE A 639 ? ASP A 598 ILE A 618 1 ? 21 
HELX_P HELX_P15 AB6 ARG A 640 ? ASN A 664 ? ARG A 619 ASN A 643 1 ? 25 
HELX_P HELX_P16 AB7 GLU A 674 ? ASN A 696 ? GLU A 671 ASN A 693 1 ? 23 
HELX_P HELX_P17 AB8 LYS A 703 ? GLU A 719 ? LYS A 700 GLU A 716 1 ? 17 
HELX_P HELX_P18 AB9 THR A 730 ? ASN A 744 ? THR A 727 ASN A 741 1 ? 15 
HELX_P HELX_P19 AC1 ASN A 744 ? GLY A 751 ? ASN A 741 GLY A 748 1 ? 8  
HELX_P HELX_P20 AC2 THR A 770 ? THR A 783 ? THR A 767 THR A 780 1 ? 14 
HELX_P HELX_P21 AC3 THR A 792 ? GLU A 797 ? THR A 789 GLU A 794 1 ? 6  
HELX_P HELX_P22 AC4 ASN A 815 ? ALA A 826 ? ASN A 812 ALA A 823 1 ? 12 
HELX_P HELX_P23 AC5 GLY A 842 ? ASN A 866 ? GLY A 839 ASN A 863 1 ? 25 
HELX_P HELX_P24 AC6 LYS A 868 ? GLN A 898 ? LYS A 865 GLN A 895 1 ? 31 
HELX_P HELX_P25 AC7 THR A 935 ? GLY A 940 ? THR A 932 GLY A 937 1 ? 6  
HELX_P HELX_P26 AC8 ILE A 987 ? PHE A 990 ? ILE A 984 PHE A 987 5 ? 4  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 910 SG ? ? ? 1_555 F ZN .  ZN ? ? A CYS 907 A ZN 1103 1_555 ? ? ? ? ? ? ?            2.373 ? ? 
metalc2  metalc ? ? A CYS 913 SG ? ? ? 1_555 F ZN .  ZN ? ? A CYS 910 A ZN 1103 1_555 ? ? ? ? ? ? ?            2.327 ? ? 
metalc3  metalc ? ? A CYS 965 SG ? ? ? 1_555 F ZN .  ZN ? ? A CYS 962 A ZN 1103 1_555 ? ? ? ? ? ? ?            2.326 ? ? 
metalc4  metalc ? ? A CYS 967 SG ? ? ? 1_555 F ZN .  ZN ? ? A CYS 964 A ZN 1103 1_555 ? ? ? ? ? ? ?            2.435 ? ? 
hydrog1  hydrog ? ? B C   1   N3 ? ? ? 1_555 C G  14 N1 ? ? X C   1   Z G  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? B C   1   N4 ? ? ? 1_555 C G  14 O6 ? ? X C   1   Z G  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? B C   1   O2 ? ? ? 1_555 C G  14 N2 ? ? X C   1   Z G  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? B A   2   N1 ? ? ? 1_555 C U  13 N3 ? ? X A   2   Z U  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? B A   2   N6 ? ? ? 1_555 C U  13 O4 ? ? X A   2   Z U  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? B A   3   N1 ? ? ? 1_555 C U  12 N3 ? ? X A   3   Z U  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? B A   3   N6 ? ? ? 1_555 C U  12 O4 ? ? X A   3   Z U  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? B G   4   N1 ? ? ? 1_555 C C  11 N3 ? ? X G   4   Z C  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? B G   4   N2 ? ? ? 1_555 C C  11 O2 ? ? X G   4   Z C  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? B G   4   O6 ? ? ? 1_555 C C  11 N4 ? ? X G   4   Z C  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? B C   5   N3 ? ? ? 1_555 C G  10 N1 ? ? X C   5   Z G  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? B C   5   N4 ? ? ? 1_555 C G  10 O6 ? ? X C   5   Z G  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? B C   5   O2 ? ? ? 1_555 C G  10 N2 ? ? X C   5   Z G  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? B C   6   N3 ? ? ? 1_555 C G  9  N1 ? ? X C   6   Z G  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? B C   6   N4 ? ? ? 1_555 C G  9  O6 ? ? X C   6   Z G  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? B C   6   O2 ? ? ? 1_555 C G  9  N2 ? ? X C   6   Z G  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? B G   7   N1 ? ? ? 1_555 C C  8  N3 ? ? X G   7   Z C  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? B G   7   N2 ? ? ? 1_555 C C  8  O2 ? ? X G   7   Z C  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? B G   7   O6 ? ? ? 1_555 C C  8  N4 ? ? X G   7   Z C  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? B A   8   N1 ? ? ? 1_555 C U  7  N3 ? ? X A   8   Z U  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? B A   8   N6 ? ? ? 1_555 C U  7  O4 ? ? X A   8   Z U  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? B G   9   N1 ? ? ? 1_555 C C  6  N3 ? ? X G   9   Z C  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? B G   9   N2 ? ? ? 1_555 C C  6  O2 ? ? X G   9   Z C  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? B G   9   O6 ? ? ? 1_555 C C  6  N4 ? ? X G   9   Z C  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? B G   10  N1 ? ? ? 1_555 C C  5  N3 ? ? X G   10  Z C  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? B G   10  N2 ? ? ? 1_555 C C  5  O2 ? ? X G   10  Z C  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? B G   10  O6 ? ? ? 1_555 C C  5  N4 ? ? X G   10  Z C  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? B A   11  N1 ? ? ? 1_555 C U  4  N3 ? ? X A   11  Z U  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? B A   11  N6 ? ? ? 1_555 C U  4  O4 ? ? X A   11  Z U  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? B G   12  N1 ? ? ? 1_555 C C  3  N3 ? ? X G   12  Z C  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? B G   12  N2 ? ? ? 1_555 C C  3  O2 ? ? X G   12  Z C  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? B G   12  O6 ? ? ? 1_555 C C  3  N4 ? ? X G   12  Z C  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? B A   13  N1 ? ? ? 1_555 C U  2  N3 ? ? X A   13  Z U  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? B A   13  N6 ? ? ? 1_555 C U  2  O4 ? ? X A   13  Z U  2    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? B U   14  N3 ? ? ? 1_555 C A  1  N1 ? ? X U   14  Z A  1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? B U   14  O4 ? ? ? 1_555 C A  1  N6 ? ? X U   14  Z A  1    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 SG ? A CYS 910 ? A CYS 907 ? 1_555 ZN ? F ZN . ? A ZN 1103 ? 1_555 SG ? A CYS 913 ? A CYS 910 ? 1_555 94.9  ? 
2 SG ? A CYS 910 ? A CYS 907 ? 1_555 ZN ? F ZN . ? A ZN 1103 ? 1_555 SG ? A CYS 965 ? A CYS 962 ? 1_555 100.6 ? 
3 SG ? A CYS 913 ? A CYS 910 ? 1_555 ZN ? F ZN . ? A ZN 1103 ? 1_555 SG ? A CYS 965 ? A CYS 962 ? 1_555 113.2 ? 
4 SG ? A CYS 910 ? A CYS 907 ? 1_555 ZN ? F ZN . ? A ZN 1103 ? 1_555 SG ? A CYS 967 ? A CYS 964 ? 1_555 140.3 ? 
5 SG ? A CYS 913 ? A CYS 910 ? 1_555 ZN ? F ZN . ? A ZN 1103 ? 1_555 SG ? A CYS 967 ? A CYS 964 ? 1_555 99.4  ? 
6 SG ? A CYS 965 ? A CYS 962 ? 1_555 ZN ? F ZN . ? A ZN 1103 ? 1_555 SG ? A CYS 967 ? A CYS 964 ? 1_555 107.2 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 6 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 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 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 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 ILE A 348 ? CYS A 350 ? ILE A 327 CYS A 329 
AA1 2 GLN A 505 ? THR A 510 ? GLN A 484 THR A 489 
AA1 3 LEU A 461 ? ASP A 465 ? LEU A 440 ASP A 444 
AA1 4 VAL A 381 ? VAL A 385 ? VAL A 360 VAL A 364 
AA1 5 VAL A 431 ? THR A 435 ? VAL A 410 THR A 414 
AA1 6 ILE A 410 ? GLY A 411 ? ILE A 389 GLY A 390 
AA2 1 PHE A 561 ? VAL A 562 ? PHE A 540 VAL A 541 
AA2 2 ARG A 827 ? VAL A 836 ? ARG A 824 VAL A 833 
AA2 3 CYS A 804 ? TYR A 810 ? CYS A 801 TYR A 807 
AA2 4 GLY A 724 ? PHE A 727 ? GLY A 721 PHE A 724 
AA2 5 LEU A 789 ? ALA A 791 ? LEU A 786 ALA A 788 
AA2 6 HIS A 755 ? HIS A 756 ? HIS A 752 HIS A 753 
AA3 1 LEU A 916 ? CYS A 918 ? LEU A 913 CYS A 915 
AA3 2 ILE A 906 ? LEU A 909 ? ILE A 903 LEU A 906 
AA3 3 VAL A 991 ? PHE A 994 ? VAL A 988 PHE A 991 
AA4 1 ILE A 923 ? VAL A 926 ? ILE A 920 VAL A 923 
AA4 2 HIS A 930 ? ASN A 933 ? HIS A 927 ASN A 930 
AA5 1 ILE A 943 ? ARG A 945 ? ILE A 940 ARG A 942 
AA5 2 GLU A 962 ? ILE A 964 ? GLU A 959 ILE A 961 
AA5 3 ALA A 970 ? HIS A 977 ? ALA A 967 HIS A 974 
AA5 4 LEU A 980 ? LEU A 985 ? LEU A 977 LEU A 982 
# 
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 ILE A 349 ? N ILE A 328 O THR A 510 ? O THR A 489 
AA1 2 3 O GLN A 505 ? O GLN A 484 N ILE A 462 ? N ILE A 441 
AA1 3 4 O ILE A 463 ? O ILE A 442 N ILE A 382 ? N ILE A 361 
AA1 4 5 N VAL A 383 ? N VAL A 362 O SER A 434 ? O SER A 413 
AA1 5 6 O ILE A 433 ? O ILE A 412 N ILE A 410 ? N ILE A 389 
AA2 1 2 N VAL A 562 ? N VAL A 541 O LEU A 835 ? O LEU A 832 
AA2 2 3 O VAL A 834 ? O VAL A 831 N ARG A 809 ? N ARG A 806 
AA2 3 4 O TYR A 810 ? O TYR A 807 N PHE A 727 ? N PHE A 724 
AA2 4 5 N GLY A 724 ? N GLY A 721 O LEU A 789 ? O LEU A 786 
AA2 5 6 O ILE A 790 ? O ILE A 787 N HIS A 755 ? N HIS A 752 
AA3 1 2 O CYS A 918 ? O CYS A 915 N LEU A 908 ? N LEU A 905 
AA3 2 3 N LEU A 909 ? N LEU A 906 O VAL A 991 ? O VAL A 988 
AA4 1 2 N HIS A 924 ? N HIS A 921 O VAL A 932 ? O VAL A 929 
AA5 1 2 N ARG A 945 ? N ARG A 942 O GLU A 962 ? O GLU A 959 
AA5 2 3 N ILE A 963 ? N ILE A 960 O TRP A 971 ? O TRP A 968 
AA5 3 4 N HIS A 977 ? N HIS A 974 O LEU A 980 ? O LEU A 977 
# 
_pdbx_entry_details.entry_id                   9F1U 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 HG  A CYS 907  ? ? ZN  A ZN  1103 ? ? 1.50 
2 1 HZ2 A LYS 359  ? ? OD1 A ASP 409  ? ? 1.59 
3 1 HZ3 A LYS 1002 ? ? OP1 X C   6    ? ? 1.60 
4 1 O   A THR 727  ? ? OG  A SER 730  ? ? 1.91 
5 1 NZ  A LYS 1002 ? ? OP1 X C   6    ? ? 1.97 
6 1 O   A ILE 614  ? ? N   A ILE 618  ? ? 2.17 
# 
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 LYS A 324  ? ? 59.74   73.11   
2  1 ILE A 399  ? ? -75.26  -73.91  
3  1 SER A 400  ? ? 172.27  163.63  
4  1 ASP A 409  ? ? 68.47   -3.72   
5  1 ASN A 450  ? ? -125.16 -167.94 
6  1 GLU A 452  ? ? -142.32 44.27   
7  1 PHE A 517  ? ? 58.57   -2.87   
8  1 LYS A 597  ? ? 71.16   -1.24   
9  1 SER A 761  ? ? 64.46   73.76   
10 1 GLU A 924  ? ? 57.75   8.02    
11 1 MET A 926  ? ? -130.12 -36.81  
12 1 ASN A 994  ? ? 72.77   -7.36   
13 1 SER A 995  ? ? 39.72   53.36   
14 1 LYS A 1001 ? ? 66.63   -1.49   
15 1 TYR A 1018 ? ? -94.89  35.94   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9F1U 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   'Cross-correlation coefficient' 
_em_3d_fitting.details           'Initial local fitting with Fit-in-Map in Chimera followed by real space refinement in Phenix.' 
_em_3d_fitting.overall_b_value   90 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7NIQ 
_em_3d_fitting_list.pdb_chain_id                  A 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      A 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7NIQ 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9F1U 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.67 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               347343 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.7 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Mouse MDA5 I923V in complex with double stranded RNA' 
'Helical filament. Structure determined with helical symmetry averaging.' ? ? '1, 2, 3' 
2 1 RECOMBINANT        COMPLEX 'Mouse MDA5 I923V'                                     ? ? ? 1         
3 1 RECOMBINANT        COMPLEX 'double stranded RNA'                                  ? ? ? '2, 3'    
# 
_em_imaging.entry_id                        9F1U 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'DARK FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'ZEMLIN TABLEAU' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'Edwards 12E6/531 glow discharger at 30 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9F1U 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               '2-4 s blotting, 15 s wait time' 
# 
_em_experiment.entry_id                9F1U 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET -20  ? A MET 1    
2   1 Y 1 A GLY -19  ? A GLY 2    
3   1 Y 1 A SER -18  ? A SER 3    
4   1 Y 1 A SER -17  ? A SER 4    
5   1 Y 1 A HIS -16  ? A HIS 5    
6   1 Y 1 A HIS -15  ? A HIS 6    
7   1 Y 1 A HIS -14  ? A HIS 7    
8   1 Y 1 A HIS -13  ? A HIS 8    
9   1 Y 1 A HIS -12  ? A HIS 9    
10  1 Y 1 A HIS -11  ? A HIS 10   
11  1 Y 1 A SER -10  ? A SER 11   
12  1 Y 1 A SER -9   ? A SER 12   
13  1 Y 1 A GLY -8   ? A GLY 13   
14  1 Y 1 A ARG -7   ? A ARG 14   
15  1 Y 1 A GLU -6   ? A GLU 15   
16  1 Y 1 A ASN -5   ? A ASN 16   
17  1 Y 1 A LEU -4   ? A LEU 17   
18  1 Y 1 A TYR -3   ? A TYR 18   
19  1 Y 1 A PHE -2   ? A PHE 19   
20  1 Y 1 A GLN -1   ? A GLN 20   
21  1 Y 1 A GLY 0    ? A GLY 21   
22  1 Y 1 A HIS 1    ? A HIS 22   
23  1 Y 1 A MET 2    ? A MET 23   
24  1 Y 1 A ILE 3    ? A ILE 24   
25  1 Y 1 A VAL 4    ? A VAL 25   
26  1 Y 1 A CYS 5    ? A CYS 26   
27  1 Y 1 A SER 6    ? A SER 27   
28  1 Y 1 A ALA 7    ? A ALA 28   
29  1 Y 1 A GLU 8    ? A GLU 29   
30  1 Y 1 A ASP 9    ? A ASP 30   
31  1 Y 1 A SER 10   ? A SER 31   
32  1 Y 1 A PHE 11   ? A PHE 32   
33  1 Y 1 A ARG 12   ? A ARG 33   
34  1 Y 1 A ASN 13   ? A ASN 34   
35  1 Y 1 A LEU 14   ? A LEU 35   
36  1 Y 1 A ILE 15   ? A ILE 36   
37  1 Y 1 A LEU 16   ? A LEU 37   
38  1 Y 1 A PHE 17   ? A PHE 38   
39  1 Y 1 A PHE 18   ? A PHE 39   
40  1 Y 1 A ARG 19   ? A ARG 40   
41  1 Y 1 A PRO 20   ? A PRO 41   
42  1 Y 1 A ARG 21   ? A ARG 42   
43  1 Y 1 A LEU 22   ? A LEU 43   
44  1 Y 1 A LYS 23   ? A LYS 44   
45  1 Y 1 A MET 24   ? A MET 45   
46  1 Y 1 A TYR 25   ? A TYR 46   
47  1 Y 1 A ILE 26   ? A ILE 47   
48  1 Y 1 A GLN 27   ? A GLN 48   
49  1 Y 1 A VAL 28   ? A VAL 49   
50  1 Y 1 A GLU 29   ? A GLU 50   
51  1 Y 1 A PRO 30   ? A PRO 51   
52  1 Y 1 A VAL 31   ? A VAL 52   
53  1 Y 1 A LEU 32   ? A LEU 53   
54  1 Y 1 A ASP 33   ? A ASP 54   
55  1 Y 1 A HIS 34   ? A HIS 55   
56  1 Y 1 A LEU 35   ? A LEU 56   
57  1 Y 1 A ILE 36   ? A ILE 57   
58  1 Y 1 A PHE 37   ? A PHE 58   
59  1 Y 1 A LEU 38   ? A LEU 59   
60  1 Y 1 A SER 39   ? A SER 60   
61  1 Y 1 A ALA 40   ? A ALA 61   
62  1 Y 1 A GLU 41   ? A GLU 62   
63  1 Y 1 A THR 42   ? A THR 63   
64  1 Y 1 A LYS 43   ? A LYS 64   
65  1 Y 1 A GLU 44   ? A GLU 65   
66  1 Y 1 A GLN 45   ? A GLN 66   
67  1 Y 1 A ILE 46   ? A ILE 67   
68  1 Y 1 A LEU 47   ? A LEU 68   
69  1 Y 1 A LYS 48   ? A LYS 69   
70  1 Y 1 A LYS 49   ? A LYS 70   
71  1 Y 1 A ILE 50   ? A ILE 71   
72  1 Y 1 A ASN 51   ? A ASN 72   
73  1 Y 1 A THR 52   ? A THR 73   
74  1 Y 1 A CYS 53   ? A CYS 74   
75  1 Y 1 A GLY 54   ? A GLY 75   
76  1 Y 1 A ASN 55   ? A ASN 76   
77  1 Y 1 A THR 56   ? A THR 77   
78  1 Y 1 A SER 57   ? A SER 78   
79  1 Y 1 A ALA 58   ? A ALA 79   
80  1 Y 1 A ALA 59   ? A ALA 80   
81  1 Y 1 A GLU 60   ? A GLU 81   
82  1 Y 1 A LEU 61   ? A LEU 82   
83  1 Y 1 A LEU 62   ? A LEU 83   
84  1 Y 1 A LEU 63   ? A LEU 84   
85  1 Y 1 A SER 64   ? A SER 85   
86  1 Y 1 A THR 65   ? A THR 86   
87  1 Y 1 A LEU 66   ? A LEU 87   
88  1 Y 1 A GLU 67   ? A GLU 88   
89  1 Y 1 A GLN 68   ? A GLN 89   
90  1 Y 1 A GLY 69   ? A GLY 90   
91  1 Y 1 A GLN 70   ? A GLN 91   
92  1 Y 1 A TRP 71   ? A TRP 92   
93  1 Y 1 A PRO 72   ? A PRO 93   
94  1 Y 1 A LEU 73   ? A LEU 94   
95  1 Y 1 A GLY 74   ? A GLY 95   
96  1 Y 1 A TRP 75   ? A TRP 96   
97  1 Y 1 A THR 76   ? A THR 97   
98  1 Y 1 A GLN 77   ? A GLN 98   
99  1 Y 1 A MET 78   ? A MET 99   
100 1 Y 1 A PHE 79   ? A PHE 100  
101 1 Y 1 A VAL 80   ? A VAL 101  
102 1 Y 1 A GLU 81   ? A GLU 102  
103 1 Y 1 A ALA 82   ? A ALA 103  
104 1 Y 1 A LEU 83   ? A LEU 104  
105 1 Y 1 A GLU 84   ? A GLU 105  
106 1 Y 1 A HIS 85   ? A HIS 106  
107 1 Y 1 A SER 86   ? A SER 107  
108 1 Y 1 A GLY 87   ? A GLY 108  
109 1 Y 1 A ASN 88   ? A ASN 109  
110 1 Y 1 A PRO 89   ? A PRO 110  
111 1 Y 1 A LEU 90   ? A LEU 111  
112 1 Y 1 A ALA 91   ? A ALA 112  
113 1 Y 1 A ALA 92   ? A ALA 113  
114 1 Y 1 A ARG 93   ? A ARG 114  
115 1 Y 1 A TYR 94   ? A TYR 115  
116 1 Y 1 A VAL 95   ? A VAL 116  
117 1 Y 1 A LYS 96   ? A LYS 117  
118 1 Y 1 A PRO 97   ? A PRO 118  
119 1 Y 1 A THR 98   ? A THR 119  
120 1 Y 1 A LEU 99   ? A LEU 120  
121 1 Y 1 A THR 100  ? A THR 121  
122 1 Y 1 A ASP 101  ? A ASP 122  
123 1 Y 1 A LEU 102  ? A LEU 123  
124 1 Y 1 A PRO 103  ? A PRO 124  
125 1 Y 1 A SER 104  ? A SER 125  
126 1 Y 1 A PRO 105  ? A PRO 126  
127 1 Y 1 A SER 106  ? A SER 127  
128 1 Y 1 A SER 107  ? A SER 128  
129 1 Y 1 A GLU 108  ? A GLU 129  
130 1 Y 1 A THR 109  ? A THR 130  
131 1 Y 1 A ALA 110  ? A ALA 131  
132 1 Y 1 A HIS 111  ? A HIS 132  
133 1 Y 1 A ASP 112  ? A ASP 133  
134 1 Y 1 A GLU 113  ? A GLU 134  
135 1 Y 1 A CYS 114  ? A CYS 135  
136 1 Y 1 A LEU 115  ? A LEU 136  
137 1 Y 1 A HIS 116  ? A HIS 137  
138 1 Y 1 A LEU 117  ? A LEU 138  
139 1 Y 1 A LEU 118  ? A LEU 139  
140 1 Y 1 A THR 119  ? A THR 140  
141 1 Y 1 A LEU 120  ? A LEU 141  
142 1 Y 1 A LEU 121  ? A LEU 142  
143 1 Y 1 A GLN 122  ? A GLN 143  
144 1 Y 1 A PRO 123  ? A PRO 144  
145 1 Y 1 A THR 124  ? A THR 145  
146 1 Y 1 A LEU 125  ? A LEU 146  
147 1 Y 1 A VAL 126  ? A VAL 147  
148 1 Y 1 A ASP 127  ? A ASP 148  
149 1 Y 1 A LYS 128  ? A LYS 149  
150 1 Y 1 A LEU 129  ? A LEU 150  
151 1 Y 1 A LEU 130  ? A LEU 151  
152 1 Y 1 A ILE 131  ? A ILE 152  
153 1 Y 1 A ASN 132  ? A ASN 153  
154 1 Y 1 A ASP 133  ? A ASP 154  
155 1 Y 1 A VAL 134  ? A VAL 155  
156 1 Y 1 A LEU 135  ? A LEU 156  
157 1 Y 1 A ASP 136  ? A ASP 157  
158 1 Y 1 A THR 137  ? A THR 158  
159 1 Y 1 A CYS 138  ? A CYS 159  
160 1 Y 1 A PHE 139  ? A PHE 160  
161 1 Y 1 A GLU 140  ? A GLU 161  
162 1 Y 1 A LYS 141  ? A LYS 162  
163 1 Y 1 A GLY 142  ? A GLY 163  
164 1 Y 1 A LEU 143  ? A LEU 164  
165 1 Y 1 A LEU 144  ? A LEU 165  
166 1 Y 1 A THR 145  ? A THR 166  
167 1 Y 1 A VAL 146  ? A VAL 167  
168 1 Y 1 A GLU 147  ? A GLU 168  
169 1 Y 1 A ASP 148  ? A ASP 169  
170 1 Y 1 A ARG 149  ? A ARG 170  
171 1 Y 1 A ASN 150  ? A ASN 171  
172 1 Y 1 A ARG 151  ? A ARG 172  
173 1 Y 1 A ILE 152  ? A ILE 173  
174 1 Y 1 A SER 153  ? A SER 174  
175 1 Y 1 A ALA 154  ? A ALA 175  
176 1 Y 1 A ALA 155  ? A ALA 176  
177 1 Y 1 A GLY 156  ? A GLY 177  
178 1 Y 1 A ASN 157  ? A ASN 178  
179 1 Y 1 A SER 158  ? A SER 179  
180 1 Y 1 A GLY 159  ? A GLY 180  
181 1 Y 1 A ASN 160  ? A ASN 181  
182 1 Y 1 A GLU 161  ? A GLU 182  
183 1 Y 1 A SER 162  ? A SER 183  
184 1 Y 1 A GLY 163  ? A GLY 184  
185 1 Y 1 A VAL 164  ? A VAL 185  
186 1 Y 1 A ARG 165  ? A ARG 186  
187 1 Y 1 A GLU 166  ? A GLU 187  
188 1 Y 1 A LEU 167  ? A LEU 188  
189 1 Y 1 A LEU 168  ? A LEU 189  
190 1 Y 1 A ARG 169  ? A ARG 190  
191 1 Y 1 A ARG 170  ? A ARG 191  
192 1 Y 1 A ILE 171  ? A ILE 192  
193 1 Y 1 A VAL 172  ? A VAL 193  
194 1 Y 1 A GLN 173  ? A GLN 194  
195 1 Y 1 A LYS 174  ? A LYS 195  
196 1 Y 1 A GLU 175  ? A GLU 196  
197 1 Y 1 A ASN 176  ? A ASN 197  
198 1 Y 1 A TRP 177  ? A TRP 198  
199 1 Y 1 A PHE 178  ? A PHE 199  
200 1 Y 1 A SER 179  ? A SER 200  
201 1 Y 1 A THR 180  ? A THR 201  
202 1 Y 1 A PHE 181  ? A PHE 202  
203 1 Y 1 A LEU 182  ? A LEU 203  
204 1 Y 1 A ASP 183  ? A ASP 204  
205 1 Y 1 A VAL 184  ? A VAL 205  
206 1 Y 1 A LEU 185  ? A LEU 206  
207 1 Y 1 A ARG 186  ? A ARG 207  
208 1 Y 1 A GLN 187  ? A GLN 208  
209 1 Y 1 A THR 188  ? A THR 209  
210 1 Y 1 A GLY 189  ? A GLY 210  
211 1 Y 1 A ASN 190  ? A ASN 211  
212 1 Y 1 A ASP 191  ? A ASP 212  
213 1 Y 1 A ALA 192  ? A ALA 213  
214 1 Y 1 A LEU 193  ? A LEU 214  
215 1 Y 1 A PHE 194  ? A PHE 215  
216 1 Y 1 A GLN 195  ? A GLN 216  
217 1 Y 1 A GLU 196  ? A GLU 217  
218 1 Y 1 A LEU 197  ? A LEU 218  
219 1 Y 1 A THR 198  ? A THR 219  
220 1 Y 1 A GLY 199  ? A GLY 220  
221 1 Y 1 A GLY 200  ? A GLY 221  
222 1 Y 1 A GLY 201  ? A GLY 222  
223 1 Y 1 A CYS 202  ? A CYS 223  
224 1 Y 1 A PRO 203  ? A PRO 224  
225 1 Y 1 A GLU 204  ? A GLU 225  
226 1 Y 1 A ASP 205  ? A ASP 226  
227 1 Y 1 A ASN 206  ? A ASN 227  
228 1 Y 1 A THR 207  ? A THR 228  
229 1 Y 1 A ASP 208  ? A ASP 229  
230 1 Y 1 A LEU 209  ? A LEU 230  
231 1 Y 1 A ALA 210  ? A ALA 231  
232 1 Y 1 A ASN 211  ? A ASN 232  
233 1 Y 1 A SER 212  ? A SER 233  
234 1 Y 1 A SER 213  ? A SER 234  
235 1 Y 1 A HIS 214  ? A HIS 235  
236 1 Y 1 A ARG 215  ? A ARG 236  
237 1 Y 1 A ASP 216  ? A ASP 237  
238 1 Y 1 A GLY 217  ? A GLY 238  
239 1 Y 1 A PRO 218  ? A PRO 239  
240 1 Y 1 A ALA 219  ? A ALA 240  
241 1 Y 1 A ALA 220  ? A ALA 241  
242 1 Y 1 A ASN 221  ? A ASN 242  
243 1 Y 1 A GLU 222  ? A GLU 243  
244 1 Y 1 A CYS 223  ? A CYS 244  
245 1 Y 1 A LEU 224  ? A LEU 245  
246 1 Y 1 A LEU 225  ? A LEU 246  
247 1 Y 1 A PRO 226  ? A PRO 247  
248 1 Y 1 A ALA 227  ? A ALA 248  
249 1 Y 1 A VAL 228  ? A VAL 249  
250 1 Y 1 A ASP 229  ? A ASP 250  
251 1 Y 1 A GLU 230  ? A GLU 251  
252 1 Y 1 A SER 231  ? A SER 252  
253 1 Y 1 A SER 232  ? A SER 253  
254 1 Y 1 A LEU 233  ? A LEU 254  
255 1 Y 1 A GLU 234  ? A GLU 255  
256 1 Y 1 A THR 235  ? A THR 256  
257 1 Y 1 A GLU 236  ? A GLU 257  
258 1 Y 1 A ALA 237  ? A ALA 258  
259 1 Y 1 A TRP 238  ? A TRP 259  
260 1 Y 1 A ASN 239  ? A ASN 260  
261 1 Y 1 A VAL 240  ? A VAL 261  
262 1 Y 1 A ASP 241  ? A ASP 262  
263 1 Y 1 A ASP 242  ? A ASP 263  
264 1 Y 1 A ILE 243  ? A ILE 264  
265 1 Y 1 A LEU 244  ? A LEU 265  
266 1 Y 1 A PRO 245  ? A PRO 266  
267 1 Y 1 A GLU 246  ? A GLU 267  
268 1 Y 1 A ALA 247  ? A ALA 268  
269 1 Y 1 A SER 248  ? A SER 269  
270 1 Y 1 A CYS 249  ? A CYS 270  
271 1 Y 1 A THR 250  ? A THR 271  
272 1 Y 1 A ASP 251  ? A ASP 272  
273 1 Y 1 A SER 252  ? A SER 273  
274 1 Y 1 A SER 253  ? A SER 274  
275 1 Y 1 A VAL 254  ? A VAL 275  
276 1 Y 1 A THR 255  ? A THR 276  
277 1 Y 1 A THR 256  ? A THR 277  
278 1 Y 1 A GLU 257  ? A GLU 278  
279 1 Y 1 A SER 258  ? A SER 279  
280 1 Y 1 A ASP 259  ? A ASP 280  
281 1 Y 1 A THR 260  ? A THR 281  
282 1 Y 1 A SER 261  ? A SER 282  
283 1 Y 1 A LEU 262  ? A LEU 283  
284 1 Y 1 A ALA 263  ? A ALA 284  
285 1 Y 1 A GLU 264  ? A GLU 285  
286 1 Y 1 A GLY 265  ? A GLY 286  
287 1 Y 1 A SER 266  ? A SER 287  
288 1 Y 1 A VAL 267  ? A VAL 288  
289 1 Y 1 A SER 268  ? A SER 289  
290 1 Y 1 A CYS 269  ? A CYS 290  
291 1 Y 1 A PHE 270  ? A PHE 291  
292 1 Y 1 A ASP 271  ? A ASP 292  
293 1 Y 1 A GLU 272  ? A GLU 293  
294 1 Y 1 A SER 273  ? A SER 294  
295 1 Y 1 A LEU 274  ? A LEU 295  
296 1 Y 1 A GLY 275  ? A GLY 296  
297 1 Y 1 A HIS 276  ? A HIS 297  
298 1 Y 1 A ASN 277  ? A ASN 298  
299 1 Y 1 A SER 278  ? A SER 299  
300 1 Y 1 A ASN 279  ? A ASN 300  
301 1 Y 1 A MET 280  ? A MET 301  
302 1 Y 1 A GLY 281  ? A GLY 302  
303 1 Y 1 A ARG 282  ? A ARG 303  
304 1 Y 1 A ASP 283  ? A ASP 304  
305 1 Y 1 A SER 284  ? A SER 305  
306 1 Y 1 A GLY 285  ? A GLY 306  
307 1 Y 1 A THR 286  ? A THR 307  
308 1 Y 1 A MET 287  ? A MET 308  
309 1 Y 1 A GLY 288  ? A GLY 309  
310 1 Y 1 A SER 289  ? A SER 310  
311 1 Y 1 A ASP 290  ? A ASP 311  
312 1 Y 1 A SER 291  ? A SER 312  
313 1 Y 1 A ASP 292  ? A ASP 313  
314 1 Y 1 A GLU 293  ? A GLU 314  
315 1 Y 1 A SER 294  ? A SER 315  
316 1 Y 1 A VAL 295  ? A VAL 316  
317 1 Y 1 A ILE 296  ? A ILE 317  
318 1 Y 1 A GLN 297  ? A GLN 318  
319 1 Y 1 A THR 298  ? A THR 319  
320 1 Y 1 A LYS 299  ? A LYS 320  
321 1 Y 1 A ARG 300  ? A ARG 321  
322 1 Y 1 A VAL 301  ? A VAL 322  
323 1 Y 1 A SER 302  ? A SER 323  
324 1 Y 1 A PRO 303  ? A PRO 324  
325 1 Y 1 A GLU 304  ? A GLU 325  
326 1 Y 1 A PRO 305  ? A PRO 326  
327 1 Y 1 A ASP 662  ? A ASP 665  
328 1 Y 1 A SER 663  ? A SER 666  
329 1 Y 1 A LYS 664  ? A LYS 667  
330 1 Y 1 A LYS 665  ? A LYS 668  
331 1 Y 1 A SER 666  ? A SER 669  
332 1 Y 1 A LEU 667  ? A LEU 670  
333 1 Y 1 A LYS 668  ? A LYS 671  
334 1 Y 1 A LEU 669  ? A LEU 672  
335 1 Y 1 A TYR 696  ? A TYR 699  
336 1 Y 1 A GLU 697  ? A GLU 700  
337 1 Y 1 A ASN 698  ? A ASN 701  
338 1 Y 1 A GLU 717  ? A GLU 720  
339 1 Y 1 A SER 718  ? A SER 721  
340 1 Y 1 A SER 719  ? A SER 722  
341 1 Y 1 A ALA 946  ? A ALA 949  
342 1 Y 1 A LEU 947  ? A LEU 950  
343 1 Y 1 A GLN 948  ? A GLN 951  
344 1 Y 1 A LYS 949  ? A LYS 952  
345 1 Y 1 A LYS 950  ? A LYS 953  
346 1 Y 1 A PHE 951  ? A PHE 954  
347 1 Y 1 A ALA 952  ? A ALA 955  
348 1 Y 1 A ASP 953  ? A ASP 956  
349 1 Y 1 A TYR 954  ? A TYR 957  
350 1 Y 1 A GLN 955  ? A GLN 958  
351 1 Y 1 A TYR 1021 ? A TYR 1024 
352 1 Y 1 A SER 1022 ? A SER 1025 
353 1 Y 1 A ASP 1023 ? A ASP 1026 
354 1 Y 1 A GLU 1024 ? A GLU 1027 
355 1 Y 1 A ASP 1025 ? A ASP 1028 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A   OP3    O  N N 1   
A   P      P  N N 2   
A   OP1    O  N N 3   
A   OP2    O  N N 4   
A   "O5'"  O  N N 5   
A   "C5'"  C  N N 6   
A   "C4'"  C  N R 7   
A   "O4'"  O  N N 8   
A   "C3'"  C  N S 9   
A   "O3'"  O  N N 10  
A   "C2'"  C  N R 11  
A   "O2'"  O  N N 12  
A   "C1'"  C  N R 13  
A   N9     N  Y N 14  
A   C8     C  Y N 15  
A   N7     N  Y N 16  
A   C5     C  Y N 17  
A   C6     C  Y N 18  
A   N6     N  N N 19  
A   N1     N  Y N 20  
A   C2     C  Y N 21  
A   N3     N  Y N 22  
A   C4     C  Y N 23  
A   HOP3   H  N N 24  
A   HOP2   H  N N 25  
A   "H5'"  H  N N 26  
A   "H5''" H  N N 27  
A   "H4'"  H  N N 28  
A   "H3'"  H  N N 29  
A   "HO3'" H  N N 30  
A   "H2'"  H  N N 31  
A   "HO2'" H  N N 32  
A   "H1'"  H  N N 33  
A   H8     H  N N 34  
A   H61    H  N N 35  
A   H62    H  N N 36  
A   H2     H  N N 37  
ADP PB     P  N N 38  
ADP O1B    O  N N 39  
ADP O2B    O  N N 40  
ADP O3B    O  N N 41  
ADP PA     P  N S 42  
ADP O1A    O  N N 43  
ADP O2A    O  N N 44  
ADP O3A    O  N N 45  
ADP "O5'"  O  N N 46  
ADP "C5'"  C  N N 47  
ADP "C4'"  C  N R 48  
ADP "O4'"  O  N N 49  
ADP "C3'"  C  N S 50  
ADP "O3'"  O  N N 51  
ADP "C2'"  C  N R 52  
ADP "O2'"  O  N N 53  
ADP "C1'"  C  N R 54  
ADP N9     N  Y N 55  
ADP C8     C  Y N 56  
ADP N7     N  Y N 57  
ADP C5     C  Y N 58  
ADP C6     C  Y N 59  
ADP N6     N  N N 60  
ADP N1     N  Y N 61  
ADP C2     C  Y N 62  
ADP N3     N  Y N 63  
ADP C4     C  Y N 64  
ADP HOB2   H  N N 65  
ADP HOB3   H  N N 66  
ADP HOA2   H  N N 67  
ADP "H5'1" H  N N 68  
ADP "H5'2" H  N N 69  
ADP "H4'"  H  N N 70  
ADP "H3'"  H  N N 71  
ADP "HO3'" H  N N 72  
ADP "H2'"  H  N N 73  
ADP "HO2'" H  N N 74  
ADP "H1'"  H  N N 75  
ADP H8     H  N N 76  
ADP HN61   H  N N 77  
ADP HN62   H  N N 78  
ADP H2     H  N N 79  
ALA N      N  N N 80  
ALA CA     C  N S 81  
ALA C      C  N N 82  
ALA O      O  N N 83  
ALA CB     C  N N 84  
ALA OXT    O  N N 85  
ALA H      H  N N 86  
ALA H2     H  N N 87  
ALA HA     H  N N 88  
ALA HB1    H  N N 89  
ALA HB2    H  N N 90  
ALA HB3    H  N N 91  
ALA HXT    H  N N 92  
ALF AL     AL N N 93  
ALF F1     F  N N 94  
ALF F2     F  N N 95  
ALF F3     F  N N 96  
ALF F4     F  N N 97  
ARG N      N  N N 98  
ARG CA     C  N S 99  
ARG C      C  N N 100 
ARG O      O  N N 101 
ARG CB     C  N N 102 
ARG CG     C  N N 103 
ARG CD     C  N N 104 
ARG NE     N  N N 105 
ARG CZ     C  N N 106 
ARG NH1    N  N N 107 
ARG NH2    N  N N 108 
ARG OXT    O  N N 109 
ARG H      H  N N 110 
ARG H2     H  N N 111 
ARG HA     H  N N 112 
ARG HB2    H  N N 113 
ARG HB3    H  N N 114 
ARG HG2    H  N N 115 
ARG HG3    H  N N 116 
ARG HD2    H  N N 117 
ARG HD3    H  N N 118 
ARG HE     H  N N 119 
ARG HH11   H  N N 120 
ARG HH12   H  N N 121 
ARG HH21   H  N N 122 
ARG HH22   H  N N 123 
ARG HXT    H  N N 124 
ASN N      N  N N 125 
ASN CA     C  N S 126 
ASN C      C  N N 127 
ASN O      O  N N 128 
ASN CB     C  N N 129 
ASN CG     C  N N 130 
ASN OD1    O  N N 131 
ASN ND2    N  N N 132 
ASN OXT    O  N N 133 
ASN H      H  N N 134 
ASN H2     H  N N 135 
ASN HA     H  N N 136 
ASN HB2    H  N N 137 
ASN HB3    H  N N 138 
ASN HD21   H  N N 139 
ASN HD22   H  N N 140 
ASN HXT    H  N N 141 
ASP N      N  N N 142 
ASP CA     C  N S 143 
ASP C      C  N N 144 
ASP O      O  N N 145 
ASP CB     C  N N 146 
ASP CG     C  N N 147 
ASP OD1    O  N N 148 
ASP OD2    O  N N 149 
ASP OXT    O  N N 150 
ASP H      H  N N 151 
ASP H2     H  N N 152 
ASP HA     H  N N 153 
ASP HB2    H  N N 154 
ASP HB3    H  N N 155 
ASP HD2    H  N N 156 
ASP HXT    H  N N 157 
C   OP3    O  N N 158 
C   P      P  N N 159 
C   OP1    O  N N 160 
C   OP2    O  N N 161 
C   "O5'"  O  N N 162 
C   "C5'"  C  N N 163 
C   "C4'"  C  N R 164 
C   "O4'"  O  N N 165 
C   "C3'"  C  N S 166 
C   "O3'"  O  N N 167 
C   "C2'"  C  N R 168 
C   "O2'"  O  N N 169 
C   "C1'"  C  N R 170 
C   N1     N  N N 171 
C   C2     C  N N 172 
C   O2     O  N N 173 
C   N3     N  N N 174 
C   C4     C  N N 175 
C   N4     N  N N 176 
C   C5     C  N N 177 
C   C6     C  N N 178 
C   HOP3   H  N N 179 
C   HOP2   H  N N 180 
C   "H5'"  H  N N 181 
C   "H5''" H  N N 182 
C   "H4'"  H  N N 183 
C   "H3'"  H  N N 184 
C   "HO3'" H  N N 185 
C   "H2'"  H  N N 186 
C   "HO2'" H  N N 187 
C   "H1'"  H  N N 188 
C   H41    H  N N 189 
C   H42    H  N N 190 
C   H5     H  N N 191 
C   H6     H  N N 192 
CYS N      N  N N 193 
CYS CA     C  N R 194 
CYS C      C  N N 195 
CYS O      O  N N 196 
CYS CB     C  N N 197 
CYS SG     S  N N 198 
CYS OXT    O  N N 199 
CYS H      H  N N 200 
CYS H2     H  N N 201 
CYS HA     H  N N 202 
CYS HB2    H  N N 203 
CYS HB3    H  N N 204 
CYS HG     H  N N 205 
CYS HXT    H  N N 206 
G   OP3    O  N N 207 
G   P      P  N N 208 
G   OP1    O  N N 209 
G   OP2    O  N N 210 
G   "O5'"  O  N N 211 
G   "C5'"  C  N N 212 
G   "C4'"  C  N R 213 
G   "O4'"  O  N N 214 
G   "C3'"  C  N S 215 
G   "O3'"  O  N N 216 
G   "C2'"  C  N R 217 
G   "O2'"  O  N N 218 
G   "C1'"  C  N R 219 
G   N9     N  Y N 220 
G   C8     C  Y N 221 
G   N7     N  Y N 222 
G   C5     C  Y N 223 
G   C6     C  N N 224 
G   O6     O  N N 225 
G   N1     N  N N 226 
G   C2     C  N N 227 
G   N2     N  N N 228 
G   N3     N  N N 229 
G   C4     C  Y N 230 
G   HOP3   H  N N 231 
G   HOP2   H  N N 232 
G   "H5'"  H  N N 233 
G   "H5''" H  N N 234 
G   "H4'"  H  N N 235 
G   "H3'"  H  N N 236 
G   "HO3'" H  N N 237 
G   "H2'"  H  N N 238 
G   "HO2'" H  N N 239 
G   "H1'"  H  N N 240 
G   H8     H  N N 241 
G   H1     H  N N 242 
G   H21    H  N N 243 
G   H22    H  N N 244 
GLN N      N  N N 245 
GLN CA     C  N S 246 
GLN C      C  N N 247 
GLN O      O  N N 248 
GLN CB     C  N N 249 
GLN CG     C  N N 250 
GLN CD     C  N N 251 
GLN OE1    O  N N 252 
GLN NE2    N  N N 253 
GLN OXT    O  N N 254 
GLN H      H  N N 255 
GLN H2     H  N N 256 
GLN HA     H  N N 257 
GLN HB2    H  N N 258 
GLN HB3    H  N N 259 
GLN HG2    H  N N 260 
GLN HG3    H  N N 261 
GLN HE21   H  N N 262 
GLN HE22   H  N N 263 
GLN HXT    H  N N 264 
GLU N      N  N N 265 
GLU CA     C  N S 266 
GLU C      C  N N 267 
GLU O      O  N N 268 
GLU CB     C  N N 269 
GLU CG     C  N N 270 
GLU CD     C  N N 271 
GLU OE1    O  N N 272 
GLU OE2    O  N N 273 
GLU OXT    O  N N 274 
GLU H      H  N N 275 
GLU H2     H  N N 276 
GLU HA     H  N N 277 
GLU HB2    H  N N 278 
GLU HB3    H  N N 279 
GLU HG2    H  N N 280 
GLU HG3    H  N N 281 
GLU HE2    H  N N 282 
GLU HXT    H  N N 283 
GLY N      N  N N 284 
GLY CA     C  N N 285 
GLY C      C  N N 286 
GLY O      O  N N 287 
GLY OXT    O  N N 288 
GLY H      H  N N 289 
GLY H2     H  N N 290 
GLY HA2    H  N N 291 
GLY HA3    H  N N 292 
GLY HXT    H  N N 293 
HIS N      N  N N 294 
HIS CA     C  N S 295 
HIS C      C  N N 296 
HIS O      O  N N 297 
HIS CB     C  N N 298 
HIS CG     C  Y N 299 
HIS ND1    N  Y N 300 
HIS CD2    C  Y N 301 
HIS CE1    C  Y N 302 
HIS NE2    N  Y N 303 
HIS OXT    O  N N 304 
HIS H      H  N N 305 
HIS H2     H  N N 306 
HIS HA     H  N N 307 
HIS HB2    H  N N 308 
HIS HB3    H  N N 309 
HIS HD1    H  N N 310 
HIS HD2    H  N N 311 
HIS HE1    H  N N 312 
HIS HE2    H  N N 313 
HIS HXT    H  N N 314 
ILE N      N  N N 315 
ILE CA     C  N S 316 
ILE C      C  N N 317 
ILE O      O  N N 318 
ILE CB     C  N S 319 
ILE CG1    C  N N 320 
ILE CG2    C  N N 321 
ILE CD1    C  N N 322 
ILE OXT    O  N N 323 
ILE H      H  N N 324 
ILE H2     H  N N 325 
ILE HA     H  N N 326 
ILE HB     H  N N 327 
ILE HG12   H  N N 328 
ILE HG13   H  N N 329 
ILE HG21   H  N N 330 
ILE HG22   H  N N 331 
ILE HG23   H  N N 332 
ILE HD11   H  N N 333 
ILE HD12   H  N N 334 
ILE HD13   H  N N 335 
ILE HXT    H  N N 336 
LEU N      N  N N 337 
LEU CA     C  N S 338 
LEU C      C  N N 339 
LEU O      O  N N 340 
LEU CB     C  N N 341 
LEU CG     C  N N 342 
LEU CD1    C  N N 343 
LEU CD2    C  N N 344 
LEU OXT    O  N N 345 
LEU H      H  N N 346 
LEU H2     H  N N 347 
LEU HA     H  N N 348 
LEU HB2    H  N N 349 
LEU HB3    H  N N 350 
LEU HG     H  N N 351 
LEU HD11   H  N N 352 
LEU HD12   H  N N 353 
LEU HD13   H  N N 354 
LEU HD21   H  N N 355 
LEU HD22   H  N N 356 
LEU HD23   H  N N 357 
LEU HXT    H  N N 358 
LYS N      N  N N 359 
LYS CA     C  N S 360 
LYS C      C  N N 361 
LYS O      O  N N 362 
LYS CB     C  N N 363 
LYS CG     C  N N 364 
LYS CD     C  N N 365 
LYS CE     C  N N 366 
LYS NZ     N  N N 367 
LYS OXT    O  N N 368 
LYS H      H  N N 369 
LYS H2     H  N N 370 
LYS HA     H  N N 371 
LYS HB2    H  N N 372 
LYS HB3    H  N N 373 
LYS HG2    H  N N 374 
LYS HG3    H  N N 375 
LYS HD2    H  N N 376 
LYS HD3    H  N N 377 
LYS HE2    H  N N 378 
LYS HE3    H  N N 379 
LYS HZ1    H  N N 380 
LYS HZ2    H  N N 381 
LYS HZ3    H  N N 382 
LYS HXT    H  N N 383 
MET N      N  N N 384 
MET CA     C  N S 385 
MET C      C  N N 386 
MET O      O  N N 387 
MET CB     C  N N 388 
MET CG     C  N N 389 
MET SD     S  N N 390 
MET CE     C  N N 391 
MET OXT    O  N N 392 
MET H      H  N N 393 
MET H2     H  N N 394 
MET HA     H  N N 395 
MET HB2    H  N N 396 
MET HB3    H  N N 397 
MET HG2    H  N N 398 
MET HG3    H  N N 399 
MET HE1    H  N N 400 
MET HE2    H  N N 401 
MET HE3    H  N N 402 
MET HXT    H  N N 403 
PHE N      N  N N 404 
PHE CA     C  N S 405 
PHE C      C  N N 406 
PHE O      O  N N 407 
PHE CB     C  N N 408 
PHE CG     C  Y N 409 
PHE CD1    C  Y N 410 
PHE CD2    C  Y N 411 
PHE CE1    C  Y N 412 
PHE CE2    C  Y N 413 
PHE CZ     C  Y N 414 
PHE OXT    O  N N 415 
PHE H      H  N N 416 
PHE H2     H  N N 417 
PHE HA     H  N N 418 
PHE HB2    H  N N 419 
PHE HB3    H  N N 420 
PHE HD1    H  N N 421 
PHE HD2    H  N N 422 
PHE HE1    H  N N 423 
PHE HE2    H  N N 424 
PHE HZ     H  N N 425 
PHE HXT    H  N N 426 
PRO N      N  N N 427 
PRO CA     C  N S 428 
PRO C      C  N N 429 
PRO O      O  N N 430 
PRO CB     C  N N 431 
PRO CG     C  N N 432 
PRO CD     C  N N 433 
PRO OXT    O  N N 434 
PRO H      H  N N 435 
PRO HA     H  N N 436 
PRO HB2    H  N N 437 
PRO HB3    H  N N 438 
PRO HG2    H  N N 439 
PRO HG3    H  N N 440 
PRO HD2    H  N N 441 
PRO HD3    H  N N 442 
PRO HXT    H  N N 443 
SER N      N  N N 444 
SER CA     C  N S 445 
SER C      C  N N 446 
SER O      O  N N 447 
SER CB     C  N N 448 
SER OG     O  N N 449 
SER OXT    O  N N 450 
SER H      H  N N 451 
SER H2     H  N N 452 
SER HA     H  N N 453 
SER HB2    H  N N 454 
SER HB3    H  N N 455 
SER HG     H  N N 456 
SER HXT    H  N N 457 
THR N      N  N N 458 
THR CA     C  N S 459 
THR C      C  N N 460 
THR O      O  N N 461 
THR CB     C  N R 462 
THR OG1    O  N N 463 
THR CG2    C  N N 464 
THR OXT    O  N N 465 
THR H      H  N N 466 
THR H2     H  N N 467 
THR HA     H  N N 468 
THR HB     H  N N 469 
THR HG1    H  N N 470 
THR HG21   H  N N 471 
THR HG22   H  N N 472 
THR HG23   H  N N 473 
THR HXT    H  N N 474 
TRP N      N  N N 475 
TRP CA     C  N S 476 
TRP C      C  N N 477 
TRP O      O  N N 478 
TRP CB     C  N N 479 
TRP CG     C  Y N 480 
TRP CD1    C  Y N 481 
TRP CD2    C  Y N 482 
TRP NE1    N  Y N 483 
TRP CE2    C  Y N 484 
TRP CE3    C  Y N 485 
TRP CZ2    C  Y N 486 
TRP CZ3    C  Y N 487 
TRP CH2    C  Y N 488 
TRP OXT    O  N N 489 
TRP H      H  N N 490 
TRP H2     H  N N 491 
TRP HA     H  N N 492 
TRP HB2    H  N N 493 
TRP HB3    H  N N 494 
TRP HD1    H  N N 495 
TRP HE1    H  N N 496 
TRP HE3    H  N N 497 
TRP HZ2    H  N N 498 
TRP HZ3    H  N N 499 
TRP HH2    H  N N 500 
TRP HXT    H  N N 501 
TYR N      N  N N 502 
TYR CA     C  N S 503 
TYR C      C  N N 504 
TYR O      O  N N 505 
TYR CB     C  N N 506 
TYR CG     C  Y N 507 
TYR CD1    C  Y N 508 
TYR CD2    C  Y N 509 
TYR CE1    C  Y N 510 
TYR CE2    C  Y N 511 
TYR CZ     C  Y N 512 
TYR OH     O  N N 513 
TYR OXT    O  N N 514 
TYR H      H  N N 515 
TYR H2     H  N N 516 
TYR HA     H  N N 517 
TYR HB2    H  N N 518 
TYR HB3    H  N N 519 
TYR HD1    H  N N 520 
TYR HD2    H  N N 521 
TYR HE1    H  N N 522 
TYR HE2    H  N N 523 
TYR HH     H  N N 524 
TYR HXT    H  N N 525 
U   OP3    O  N N 526 
U   P      P  N N 527 
U   OP1    O  N N 528 
U   OP2    O  N N 529 
U   "O5'"  O  N N 530 
U   "C5'"  C  N N 531 
U   "C4'"  C  N R 532 
U   "O4'"  O  N N 533 
U   "C3'"  C  N S 534 
U   "O3'"  O  N N 535 
U   "C2'"  C  N R 536 
U   "O2'"  O  N N 537 
U   "C1'"  C  N R 538 
U   N1     N  N N 539 
U   C2     C  N N 540 
U   O2     O  N N 541 
U   N3     N  N N 542 
U   C4     C  N N 543 
U   O4     O  N N 544 
U   C5     C  N N 545 
U   C6     C  N N 546 
U   HOP3   H  N N 547 
U   HOP2   H  N N 548 
U   "H5'"  H  N N 549 
U   "H5''" H  N N 550 
U   "H4'"  H  N N 551 
U   "H3'"  H  N N 552 
U   "HO3'" H  N N 553 
U   "H2'"  H  N N 554 
U   "HO2'" H  N N 555 
U   "H1'"  H  N N 556 
U   H3     H  N N 557 
U   H5     H  N N 558 
U   H6     H  N N 559 
VAL N      N  N N 560 
VAL CA     C  N S 561 
VAL C      C  N N 562 
VAL O      O  N N 563 
VAL CB     C  N N 564 
VAL CG1    C  N N 565 
VAL CG2    C  N N 566 
VAL OXT    O  N N 567 
VAL H      H  N N 568 
VAL H2     H  N N 569 
VAL HA     H  N N 570 
VAL HB     H  N N 571 
VAL HG11   H  N N 572 
VAL HG12   H  N N 573 
VAL HG13   H  N N 574 
VAL HG21   H  N N 575 
VAL HG22   H  N N 576 
VAL HG23   H  N N 577 
VAL HXT    H  N N 578 
ZN  ZN     ZN N N 579 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ADP PB    O1B    doub N N 40  
ADP PB    O2B    sing N N 41  
ADP PB    O3B    sing N N 42  
ADP PB    O3A    sing N N 43  
ADP O2B   HOB2   sing N N 44  
ADP O3B   HOB3   sing N N 45  
ADP PA    O1A    doub N N 46  
ADP PA    O2A    sing N N 47  
ADP PA    O3A    sing N N 48  
ADP PA    "O5'"  sing N N 49  
ADP O2A   HOA2   sing N N 50  
ADP "O5'" "C5'"  sing N N 51  
ADP "C5'" "C4'"  sing N N 52  
ADP "C5'" "H5'1" sing N N 53  
ADP "C5'" "H5'2" sing N N 54  
ADP "C4'" "O4'"  sing N N 55  
ADP "C4'" "C3'"  sing N N 56  
ADP "C4'" "H4'"  sing N N 57  
ADP "O4'" "C1'"  sing N N 58  
ADP "C3'" "O3'"  sing N N 59  
ADP "C3'" "C2'"  sing N N 60  
ADP "C3'" "H3'"  sing N N 61  
ADP "O3'" "HO3'" sing N N 62  
ADP "C2'" "O2'"  sing N N 63  
ADP "C2'" "C1'"  sing N N 64  
ADP "C2'" "H2'"  sing N N 65  
ADP "O2'" "HO2'" sing N N 66  
ADP "C1'" N9     sing N N 67  
ADP "C1'" "H1'"  sing N N 68  
ADP N9    C8     sing Y N 69  
ADP N9    C4     sing Y N 70  
ADP C8    N7     doub Y N 71  
ADP C8    H8     sing N N 72  
ADP N7    C5     sing Y N 73  
ADP C5    C6     sing Y N 74  
ADP C5    C4     doub Y N 75  
ADP C6    N6     sing N N 76  
ADP C6    N1     doub Y N 77  
ADP N6    HN61   sing N N 78  
ADP N6    HN62   sing N N 79  
ADP N1    C2     sing Y N 80  
ADP C2    N3     doub Y N 81  
ADP C2    H2     sing N N 82  
ADP N3    C4     sing Y N 83  
ALA N     CA     sing N N 84  
ALA N     H      sing N N 85  
ALA N     H2     sing N N 86  
ALA CA    C      sing N N 87  
ALA CA    CB     sing N N 88  
ALA CA    HA     sing N N 89  
ALA C     O      doub N N 90  
ALA C     OXT    sing N N 91  
ALA CB    HB1    sing N N 92  
ALA CB    HB2    sing N N 93  
ALA CB    HB3    sing N N 94  
ALA OXT   HXT    sing N N 95  
ALF AL    F1     sing N N 96  
ALF AL    F2     sing N N 97  
ALF AL    F3     sing N N 98  
ALF AL    F4     sing N N 99  
ARG N     CA     sing N N 100 
ARG N     H      sing N N 101 
ARG N     H2     sing N N 102 
ARG CA    C      sing N N 103 
ARG CA    CB     sing N N 104 
ARG CA    HA     sing N N 105 
ARG C     O      doub N N 106 
ARG C     OXT    sing N N 107 
ARG CB    CG     sing N N 108 
ARG CB    HB2    sing N N 109 
ARG CB    HB3    sing N N 110 
ARG CG    CD     sing N N 111 
ARG CG    HG2    sing N N 112 
ARG CG    HG3    sing N N 113 
ARG CD    NE     sing N N 114 
ARG CD    HD2    sing N N 115 
ARG CD    HD3    sing N N 116 
ARG NE    CZ     sing N N 117 
ARG NE    HE     sing N N 118 
ARG CZ    NH1    sing N N 119 
ARG CZ    NH2    doub N N 120 
ARG NH1   HH11   sing N N 121 
ARG NH1   HH12   sing N N 122 
ARG NH2   HH21   sing N N 123 
ARG NH2   HH22   sing N N 124 
ARG OXT   HXT    sing N N 125 
ASN N     CA     sing N N 126 
ASN N     H      sing N N 127 
ASN N     H2     sing N N 128 
ASN CA    C      sing N N 129 
ASN CA    CB     sing N N 130 
ASN CA    HA     sing N N 131 
ASN C     O      doub N N 132 
ASN C     OXT    sing N N 133 
ASN CB    CG     sing N N 134 
ASN CB    HB2    sing N N 135 
ASN CB    HB3    sing N N 136 
ASN CG    OD1    doub N N 137 
ASN CG    ND2    sing N N 138 
ASN ND2   HD21   sing N N 139 
ASN ND2   HD22   sing N N 140 
ASN OXT   HXT    sing N N 141 
ASP N     CA     sing N N 142 
ASP N     H      sing N N 143 
ASP N     H2     sing N N 144 
ASP CA    C      sing N N 145 
ASP CA    CB     sing N N 146 
ASP CA    HA     sing N N 147 
ASP C     O      doub N N 148 
ASP C     OXT    sing N N 149 
ASP CB    CG     sing N N 150 
ASP CB    HB2    sing N N 151 
ASP CB    HB3    sing N N 152 
ASP CG    OD1    doub N N 153 
ASP CG    OD2    sing N N 154 
ASP OD2   HD2    sing N N 155 
ASP OXT   HXT    sing N N 156 
C   OP3   P      sing N N 157 
C   OP3   HOP3   sing N N 158 
C   P     OP1    doub N N 159 
C   P     OP2    sing N N 160 
C   P     "O5'"  sing N N 161 
C   OP2   HOP2   sing N N 162 
C   "O5'" "C5'"  sing N N 163 
C   "C5'" "C4'"  sing N N 164 
C   "C5'" "H5'"  sing N N 165 
C   "C5'" "H5''" sing N N 166 
C   "C4'" "O4'"  sing N N 167 
C   "C4'" "C3'"  sing N N 168 
C   "C4'" "H4'"  sing N N 169 
C   "O4'" "C1'"  sing N N 170 
C   "C3'" "O3'"  sing N N 171 
C   "C3'" "C2'"  sing N N 172 
C   "C3'" "H3'"  sing N N 173 
C   "O3'" "HO3'" sing N N 174 
C   "C2'" "O2'"  sing N N 175 
C   "C2'" "C1'"  sing N N 176 
C   "C2'" "H2'"  sing N N 177 
C   "O2'" "HO2'" sing N N 178 
C   "C1'" N1     sing N N 179 
C   "C1'" "H1'"  sing N N 180 
C   N1    C2     sing N N 181 
C   N1    C6     sing N N 182 
C   C2    O2     doub N N 183 
C   C2    N3     sing N N 184 
C   N3    C4     doub N N 185 
C   C4    N4     sing N N 186 
C   C4    C5     sing N N 187 
C   N4    H41    sing N N 188 
C   N4    H42    sing N N 189 
C   C5    C6     doub N N 190 
C   C5    H5     sing N N 191 
C   C6    H6     sing N N 192 
CYS N     CA     sing N N 193 
CYS N     H      sing N N 194 
CYS N     H2     sing N N 195 
CYS CA    C      sing N N 196 
CYS CA    CB     sing N N 197 
CYS CA    HA     sing N N 198 
CYS C     O      doub N N 199 
CYS C     OXT    sing N N 200 
CYS CB    SG     sing N N 201 
CYS CB    HB2    sing N N 202 
CYS CB    HB3    sing N N 203 
CYS SG    HG     sing N N 204 
CYS OXT   HXT    sing N N 205 
G   OP3   P      sing N N 206 
G   OP3   HOP3   sing N N 207 
G   P     OP1    doub N N 208 
G   P     OP2    sing N N 209 
G   P     "O5'"  sing N N 210 
G   OP2   HOP2   sing N N 211 
G   "O5'" "C5'"  sing N N 212 
G   "C5'" "C4'"  sing N N 213 
G   "C5'" "H5'"  sing N N 214 
G   "C5'" "H5''" sing N N 215 
G   "C4'" "O4'"  sing N N 216 
G   "C4'" "C3'"  sing N N 217 
G   "C4'" "H4'"  sing N N 218 
G   "O4'" "C1'"  sing N N 219 
G   "C3'" "O3'"  sing N N 220 
G   "C3'" "C2'"  sing N N 221 
G   "C3'" "H3'"  sing N N 222 
G   "O3'" "HO3'" sing N N 223 
G   "C2'" "O2'"  sing N N 224 
G   "C2'" "C1'"  sing N N 225 
G   "C2'" "H2'"  sing N N 226 
G   "O2'" "HO2'" sing N N 227 
G   "C1'" N9     sing N N 228 
G   "C1'" "H1'"  sing N N 229 
G   N9    C8     sing Y N 230 
G   N9    C4     sing Y N 231 
G   C8    N7     doub Y N 232 
G   C8    H8     sing N N 233 
G   N7    C5     sing Y N 234 
G   C5    C6     sing N N 235 
G   C5    C4     doub Y N 236 
G   C6    O6     doub N N 237 
G   C6    N1     sing N N 238 
G   N1    C2     sing N N 239 
G   N1    H1     sing N N 240 
G   C2    N2     sing N N 241 
G   C2    N3     doub N N 242 
G   N2    H21    sing N N 243 
G   N2    H22    sing N N 244 
G   N3    C4     sing N N 245 
GLN N     CA     sing N N 246 
GLN N     H      sing N N 247 
GLN N     H2     sing N N 248 
GLN CA    C      sing N N 249 
GLN CA    CB     sing N N 250 
GLN CA    HA     sing N N 251 
GLN C     O      doub N N 252 
GLN C     OXT    sing N N 253 
GLN CB    CG     sing N N 254 
GLN CB    HB2    sing N N 255 
GLN CB    HB3    sing N N 256 
GLN CG    CD     sing N N 257 
GLN CG    HG2    sing N N 258 
GLN CG    HG3    sing N N 259 
GLN CD    OE1    doub N N 260 
GLN CD    NE2    sing N N 261 
GLN NE2   HE21   sing N N 262 
GLN NE2   HE22   sing N N 263 
GLN OXT   HXT    sing N N 264 
GLU N     CA     sing N N 265 
GLU N     H      sing N N 266 
GLU N     H2     sing N N 267 
GLU CA    C      sing N N 268 
GLU CA    CB     sing N N 269 
GLU CA    HA     sing N N 270 
GLU C     O      doub N N 271 
GLU C     OXT    sing N N 272 
GLU CB    CG     sing N N 273 
GLU CB    HB2    sing N N 274 
GLU CB    HB3    sing N N 275 
GLU CG    CD     sing N N 276 
GLU CG    HG2    sing N N 277 
GLU CG    HG3    sing N N 278 
GLU CD    OE1    doub N N 279 
GLU CD    OE2    sing N N 280 
GLU OE2   HE2    sing N N 281 
GLU OXT   HXT    sing N N 282 
GLY N     CA     sing N N 283 
GLY N     H      sing N N 284 
GLY N     H2     sing N N 285 
GLY CA    C      sing N N 286 
GLY CA    HA2    sing N N 287 
GLY CA    HA3    sing N N 288 
GLY C     O      doub N N 289 
GLY C     OXT    sing N N 290 
GLY OXT   HXT    sing N N 291 
HIS N     CA     sing N N 292 
HIS N     H      sing N N 293 
HIS N     H2     sing N N 294 
HIS CA    C      sing N N 295 
HIS CA    CB     sing N N 296 
HIS CA    HA     sing N N 297 
HIS C     O      doub N N 298 
HIS C     OXT    sing N N 299 
HIS CB    CG     sing N N 300 
HIS CB    HB2    sing N N 301 
HIS CB    HB3    sing N N 302 
HIS CG    ND1    sing Y N 303 
HIS CG    CD2    doub Y N 304 
HIS ND1   CE1    doub Y N 305 
HIS ND1   HD1    sing N N 306 
HIS CD2   NE2    sing Y N 307 
HIS CD2   HD2    sing N N 308 
HIS CE1   NE2    sing Y N 309 
HIS CE1   HE1    sing N N 310 
HIS NE2   HE2    sing N N 311 
HIS OXT   HXT    sing N N 312 
ILE N     CA     sing N N 313 
ILE N     H      sing N N 314 
ILE N     H2     sing N N 315 
ILE CA    C      sing N N 316 
ILE CA    CB     sing N N 317 
ILE CA    HA     sing N N 318 
ILE C     O      doub N N 319 
ILE C     OXT    sing N N 320 
ILE CB    CG1    sing N N 321 
ILE CB    CG2    sing N N 322 
ILE CB    HB     sing N N 323 
ILE CG1   CD1    sing N N 324 
ILE CG1   HG12   sing N N 325 
ILE CG1   HG13   sing N N 326 
ILE CG2   HG21   sing N N 327 
ILE CG2   HG22   sing N N 328 
ILE CG2   HG23   sing N N 329 
ILE CD1   HD11   sing N N 330 
ILE CD1   HD12   sing N N 331 
ILE CD1   HD13   sing N N 332 
ILE OXT   HXT    sing N N 333 
LEU N     CA     sing N N 334 
LEU N     H      sing N N 335 
LEU N     H2     sing N N 336 
LEU CA    C      sing N N 337 
LEU CA    CB     sing N N 338 
LEU CA    HA     sing N N 339 
LEU C     O      doub N N 340 
LEU C     OXT    sing N N 341 
LEU CB    CG     sing N N 342 
LEU CB    HB2    sing N N 343 
LEU CB    HB3    sing N N 344 
LEU CG    CD1    sing N N 345 
LEU CG    CD2    sing N N 346 
LEU CG    HG     sing N N 347 
LEU CD1   HD11   sing N N 348 
LEU CD1   HD12   sing N N 349 
LEU CD1   HD13   sing N N 350 
LEU CD2   HD21   sing N N 351 
LEU CD2   HD22   sing N N 352 
LEU CD2   HD23   sing N N 353 
LEU OXT   HXT    sing N N 354 
LYS N     CA     sing N N 355 
LYS N     H      sing N N 356 
LYS N     H2     sing N N 357 
LYS CA    C      sing N N 358 
LYS CA    CB     sing N N 359 
LYS CA    HA     sing N N 360 
LYS C     O      doub N N 361 
LYS C     OXT    sing N N 362 
LYS CB    CG     sing N N 363 
LYS CB    HB2    sing N N 364 
LYS CB    HB3    sing N N 365 
LYS CG    CD     sing N N 366 
LYS CG    HG2    sing N N 367 
LYS CG    HG3    sing N N 368 
LYS CD    CE     sing N N 369 
LYS CD    HD2    sing N N 370 
LYS CD    HD3    sing N N 371 
LYS CE    NZ     sing N N 372 
LYS CE    HE2    sing N N 373 
LYS CE    HE3    sing N N 374 
LYS NZ    HZ1    sing N N 375 
LYS NZ    HZ2    sing N N 376 
LYS NZ    HZ3    sing N N 377 
LYS OXT   HXT    sing N N 378 
MET N     CA     sing N N 379 
MET N     H      sing N N 380 
MET N     H2     sing N N 381 
MET CA    C      sing N N 382 
MET CA    CB     sing N N 383 
MET CA    HA     sing N N 384 
MET C     O      doub N N 385 
MET C     OXT    sing N N 386 
MET CB    CG     sing N N 387 
MET CB    HB2    sing N N 388 
MET CB    HB3    sing N N 389 
MET CG    SD     sing N N 390 
MET CG    HG2    sing N N 391 
MET CG    HG3    sing N N 392 
MET SD    CE     sing N N 393 
MET CE    HE1    sing N N 394 
MET CE    HE2    sing N N 395 
MET CE    HE3    sing N N 396 
MET OXT   HXT    sing N N 397 
PHE N     CA     sing N N 398 
PHE N     H      sing N N 399 
PHE N     H2     sing N N 400 
PHE CA    C      sing N N 401 
PHE CA    CB     sing N N 402 
PHE CA    HA     sing N N 403 
PHE C     O      doub N N 404 
PHE C     OXT    sing N N 405 
PHE CB    CG     sing N N 406 
PHE CB    HB2    sing N N 407 
PHE CB    HB3    sing N N 408 
PHE CG    CD1    doub Y N 409 
PHE CG    CD2    sing Y N 410 
PHE CD1   CE1    sing Y N 411 
PHE CD1   HD1    sing N N 412 
PHE CD2   CE2    doub Y N 413 
PHE CD2   HD2    sing N N 414 
PHE CE1   CZ     doub Y N 415 
PHE CE1   HE1    sing N N 416 
PHE CE2   CZ     sing Y N 417 
PHE CE2   HE2    sing N N 418 
PHE CZ    HZ     sing N N 419 
PHE OXT   HXT    sing N N 420 
PRO N     CA     sing N N 421 
PRO N     CD     sing N N 422 
PRO N     H      sing N N 423 
PRO CA    C      sing N N 424 
PRO CA    CB     sing N N 425 
PRO CA    HA     sing N N 426 
PRO C     O      doub N N 427 
PRO C     OXT    sing N N 428 
PRO CB    CG     sing N N 429 
PRO CB    HB2    sing N N 430 
PRO CB    HB3    sing N N 431 
PRO CG    CD     sing N N 432 
PRO CG    HG2    sing N N 433 
PRO CG    HG3    sing N N 434 
PRO CD    HD2    sing N N 435 
PRO CD    HD3    sing N N 436 
PRO OXT   HXT    sing N N 437 
SER N     CA     sing N N 438 
SER N     H      sing N N 439 
SER N     H2     sing N N 440 
SER CA    C      sing N N 441 
SER CA    CB     sing N N 442 
SER CA    HA     sing N N 443 
SER C     O      doub N N 444 
SER C     OXT    sing N N 445 
SER CB    OG     sing N N 446 
SER CB    HB2    sing N N 447 
SER CB    HB3    sing N N 448 
SER OG    HG     sing N N 449 
SER OXT   HXT    sing N N 450 
THR N     CA     sing N N 451 
THR N     H      sing N N 452 
THR N     H2     sing N N 453 
THR CA    C      sing N N 454 
THR CA    CB     sing N N 455 
THR CA    HA     sing N N 456 
THR C     O      doub N N 457 
THR C     OXT    sing N N 458 
THR CB    OG1    sing N N 459 
THR CB    CG2    sing N N 460 
THR CB    HB     sing N N 461 
THR OG1   HG1    sing N N 462 
THR CG2   HG21   sing N N 463 
THR CG2   HG22   sing N N 464 
THR CG2   HG23   sing N N 465 
THR OXT   HXT    sing N N 466 
TRP N     CA     sing N N 467 
TRP N     H      sing N N 468 
TRP N     H2     sing N N 469 
TRP CA    C      sing N N 470 
TRP CA    CB     sing N N 471 
TRP CA    HA     sing N N 472 
TRP C     O      doub N N 473 
TRP C     OXT    sing N N 474 
TRP CB    CG     sing N N 475 
TRP CB    HB2    sing N N 476 
TRP CB    HB3    sing N N 477 
TRP CG    CD1    doub Y N 478 
TRP CG    CD2    sing Y N 479 
TRP CD1   NE1    sing Y N 480 
TRP CD1   HD1    sing N N 481 
TRP CD2   CE2    doub Y N 482 
TRP CD2   CE3    sing Y N 483 
TRP NE1   CE2    sing Y N 484 
TRP NE1   HE1    sing N N 485 
TRP CE2   CZ2    sing Y N 486 
TRP CE3   CZ3    doub Y N 487 
TRP CE3   HE3    sing N N 488 
TRP CZ2   CH2    doub Y N 489 
TRP CZ2   HZ2    sing N N 490 
TRP CZ3   CH2    sing Y N 491 
TRP CZ3   HZ3    sing N N 492 
TRP CH2   HH2    sing N N 493 
TRP OXT   HXT    sing N N 494 
TYR N     CA     sing N N 495 
TYR N     H      sing N N 496 
TYR N     H2     sing N N 497 
TYR CA    C      sing N N 498 
TYR CA    CB     sing N N 499 
TYR CA    HA     sing N N 500 
TYR C     O      doub N N 501 
TYR C     OXT    sing N N 502 
TYR CB    CG     sing N N 503 
TYR CB    HB2    sing N N 504 
TYR CB    HB3    sing N N 505 
TYR CG    CD1    doub Y N 506 
TYR CG    CD2    sing Y N 507 
TYR CD1   CE1    sing Y N 508 
TYR CD1   HD1    sing N N 509 
TYR CD2   CE2    doub Y N 510 
TYR CD2   HD2    sing N N 511 
TYR CE1   CZ     doub Y N 512 
TYR CE1   HE1    sing N N 513 
TYR CE2   CZ     sing Y N 514 
TYR CE2   HE2    sing N N 515 
TYR CZ    OH     sing N N 516 
TYR OH    HH     sing N N 517 
TYR OXT   HXT    sing N N 518 
U   OP3   P      sing N N 519 
U   OP3   HOP3   sing N N 520 
U   P     OP1    doub N N 521 
U   P     OP2    sing N N 522 
U   P     "O5'"  sing N N 523 
U   OP2   HOP2   sing N N 524 
U   "O5'" "C5'"  sing N N 525 
U   "C5'" "C4'"  sing N N 526 
U   "C5'" "H5'"  sing N N 527 
U   "C5'" "H5''" sing N N 528 
U   "C4'" "O4'"  sing N N 529 
U   "C4'" "C3'"  sing N N 530 
U   "C4'" "H4'"  sing N N 531 
U   "O4'" "C1'"  sing N N 532 
U   "C3'" "O3'"  sing N N 533 
U   "C3'" "C2'"  sing N N 534 
U   "C3'" "H3'"  sing N N 535 
U   "O3'" "HO3'" sing N N 536 
U   "C2'" "O2'"  sing N N 537 
U   "C2'" "C1'"  sing N N 538 
U   "C2'" "H2'"  sing N N 539 
U   "O2'" "HO2'" sing N N 540 
U   "C1'" N1     sing N N 541 
U   "C1'" "H1'"  sing N N 542 
U   N1    C2     sing N N 543 
U   N1    C6     sing N N 544 
U   C2    O2     doub N N 545 
U   C2    N3     sing N N 546 
U   N3    C4     sing N N 547 
U   N3    H3     sing N N 548 
U   C4    O4     doub N N 549 
U   C4    C5     sing N N 550 
U   C5    C6     doub N N 551 
U   C5    H5     sing N N 552 
U   C6    H6     sing N N 553 
VAL N     CA     sing N N 554 
VAL N     H      sing N N 555 
VAL N     H2     sing N N 556 
VAL CA    C      sing N N 557 
VAL CA    CB     sing N N 558 
VAL CA    HA     sing N N 559 
VAL C     O      doub N N 560 
VAL C     OXT    sing N N 561 
VAL CB    CG1    sing N N 562 
VAL CB    CG2    sing N N 563 
VAL CB    HB     sing N N 564 
VAL CG1   HG11   sing N N 565 
VAL CG1   HG12   sing N N 566 
VAL CG1   HG13   sing N N 567 
VAL CG2   HG21   sing N N 568 
VAL CG2   HG22   sing N N 569 
VAL CG2   HG23   sing N N 570 
VAL OXT   HXT    sing N N 571 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-20 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9F1U 
_em_admin.last_update        2025-02-26 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Cryo-EM structure of the I923V MDA5-dsRNA filament with ADP-AlF4 bound and 81-degree helical twist' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM C8H18N2O4S        1 HEPES                
1 0.1 M  KC                2 'potassium chloride' 
1 5   mM MgCl2             3 'magnesium chloride' 
1 2   mM C4H10O2S2         4 DTT                  
1 10  mM C10H15N5O10P2AlF4 5 ADP-AlF4             
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                KILODALTONS/NANOMETER 
_em_entity_assembly_molwt.value                28.03 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 2 10090 'Mus musculus' ? ? ? ? ? 
? ? 3 3 10090 'Mus musculus' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 562   'Escherichia coli'    pET28 'Rosetta(DE3)pLysS' 
? 3 3 32630 'synthetic construct' ?     ?                   
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   80.71 
_em_helical_entity.axial_rise_per_subunit         43.86 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         44 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1406812 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? crYOLO         ?    
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU            3    
MASKING                         ? 3  ? ? ? ?              ?    
'CTF CORRECTION'                ? 4  1 ? ? CTFFIND        4.1  
'LAYERLINE INDEXING'            ? 5  ? ? ? ?              ?    
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?              ?    
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF Chimera' 8.6  
OTHER                           ? 8  ? ? ? ?              ?    
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? RELION         4.0  
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? RELION         4.0  
CLASSIFICATION                  ? 11 1 ? ? RELION         4.0  
RECONSTRUCTION                  ? 12 1 ? ? RELION         4.0  
'MODEL REFINEMENT'              ? 13 ? 1 ? PHENIX         1.21 
'VOLUME SELECTION'              ? 14 1 1 1 ?              ?    
'SERIES ALIGNMENT'              ? 15 1 1 1 ?              ?    
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?              ?    
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?              ?    
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?              ?    
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?              ?    
# 
_em_specimen.concentration           0.5 
_em_specimen.details                 
;1 mg/ml MDA5 protein was incubated with 0.05 mg/ml 1-kb dsRNA on ice for 2 min. Samples were diluted twofold with buffer and applied to grids.
;
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_ndb_struct_conf_na.entry_id   9F1U 
_ndb_struct_conf_na.feature    'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B C 1  1_555 C G 14 1_555 0.158  -0.135 -0.125 -2.301 -0.653 0.928  1  X_C1:G14_Z X 1  ? Z 14 ? 19 1 
1 B A 2  1_555 C U 13 1_555 -0.003 -0.128 -0.074 -1.150 -0.364 0.932  2  X_A2:U13_Z X 2  ? Z 13 ? 20 1 
1 B A 3  1_555 C U 12 1_555 0.055  -0.090 -0.055 0.026  -0.658 -0.935 3  X_A3:U12_Z X 3  ? Z 12 ? 20 1 
1 B G 4  1_555 C C 11 1_555 -0.190 -0.152 -0.222 -1.494 -0.911 0.447  4  X_G4:C11_Z X 4  ? Z 11 ? 19 1 
1 B C 5  1_555 C G 10 1_555 0.207  -0.189 -0.132 -2.348 -1.555 -0.419 5  X_C5:G10_Z X 5  ? Z 10 ? 19 1 
1 B C 6  1_555 C G 9  1_555 0.222  -0.158 0.060  0.231  0.545  0.928  6  X_C6:G9_Z  X 6  ? Z 9  ? 19 1 
1 B G 7  1_555 C C 8  1_555 -0.152 -0.202 0.331  1.829  -1.994 -0.297 7  X_G7:C8_Z  X 7  ? Z 8  ? 19 1 
1 B A 8  1_555 C U 7  1_555 0.018  -0.178 -0.061 2.275  4.097  2.823  8  X_A8:U7_Z  X 8  ? Z 7  ? 20 1 
1 B G 9  1_555 C C 6  1_555 -0.210 -0.205 -0.265 0.042  2.779  -0.217 9  X_G9:C6_Z  X 9  ? Z 6  ? 19 1 
1 B G 10 1_555 C C 5  1_555 -0.173 -0.180 -0.158 0.917  2.913  -1.675 10 X_G10:C5_Z X 10 ? Z 5  ? 19 1 
1 B A 11 1_555 C U 4  1_555 0.098  -0.165 -0.138 1.465  1.813  -4.539 11 X_A11:U4_Z X 11 ? Z 4  ? 20 1 
1 B G 12 1_555 C C 3  1_555 -0.200 -0.219 -0.214 -2.456 -0.337 -1.281 12 X_G12:C3_Z X 12 ? Z 3  ? 19 1 
1 B A 13 1_555 C U 2  1_555 0.033  -0.090 -0.055 0.840  -0.480 -0.265 13 X_A13:U2_Z X 13 ? Z 2  ? 20 1 
1 B U 14 1_555 C A 1  1_555 -0.061 -0.090 -0.208 -0.026 -0.105 -1.365 14 X_U14:A1_Z X 14 ? Z 1  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B C 1  1_555 C G 14 1_555 B A 2  1_555 C U 13 1_555 -0.718 -1.758 3.196 -2.059 5.482  26.886 -4.952 1.039  2.834 11.616  4.362  
27.505 1  XX_C1A2:U13G14_ZZ X 1  ? Z 14 ? X 2  ? Z 13 ? 
1 B A 2  1_555 C U 13 1_555 B A 3  1_555 C U 12 1_555 -0.269 -1.854 3.122 -1.342 2.542  29.485 -4.128 0.262  2.964 4.980   2.629  
29.621 2  XX_A2A3:U12U13_ZZ X 2  ? Z 13 ? X 3  ? Z 12 ? 
1 B A 3  1_555 C U 12 1_555 B G 4  1_555 C C 11 1_555 -0.018 -2.026 3.324 -1.249 -0.512 25.834 -4.381 -0.314 3.360 -1.144  2.791  
25.869 3  XX_A3G4:C11U12_ZZ X 3  ? Z 12 ? X 4  ? Z 11 ? 
1 B G 4  1_555 C C 11 1_555 B C 5  1_555 C G 10 1_555 -0.151 -2.104 3.237 -1.525 0.426  33.706 -3.694 0.016  3.214 0.734   2.628  
33.742 4  XX_G4C5:G10C11_ZZ X 4  ? Z 11 ? X 5  ? Z 10 ? 
1 B C 5  1_555 C G 10 1_555 B C 6  1_555 C G 9  1_555 -0.153 -1.711 3.199 0.429  3.788  35.254 -3.337 0.310  3.002 6.231   -0.706 
35.453 5  XX_C5C6:G9G10_ZZ  X 5  ? Z 10 ? X 6  ? Z 9  ? 
1 B C 6  1_555 C G 9  1_555 B G 7  1_555 C C 8  1_555 0.173  -1.655 3.363 -0.530 1.265  24.112 -4.365 -0.586 3.268 3.025   1.267  
24.150 6  XX_C6G7:C8G9_ZZ   X 6  ? Z 9  ? X 7  ? Z 8  ? 
1 B G 7  1_555 C C 8  1_555 B A 8  1_555 C U 7  1_555 0.769  -2.053 3.531 0.848  -7.090 32.214 -2.230 -1.188 3.901 -12.585 -1.505 
32.975 7  XX_G7A8:U7C8_ZZ   X 7  ? Z 8  ? X 8  ? Z 7  ? 
1 B A 8  1_555 C U 7  1_555 B G 9  1_555 C C 6  1_555 0.092  -2.037 3.266 2.122  3.463  32.603 -4.176 0.188  3.040 6.138   -3.761 
32.848 8  XX_A8G9:C6U7_ZZ   X 8  ? Z 7  ? X 9  ? Z 6  ? 
1 B G 9  1_555 C C 6  1_555 B G 10 1_555 C C 5  1_555 -0.134 -1.772 3.205 0.014  3.506  32.067 -3.783 0.243  3.000 6.324   -0.026 
32.253 9  XX_G9G10:C5C6_ZZ  X 9  ? Z 6  ? X 10 ? Z 5  ? 
1 B G 10 1_555 C C 5  1_555 B A 11 1_555 C U 4  1_555 -0.330 -1.635 3.154 0.677  4.437  34.071 -3.414 0.658  2.918 7.532   -1.149 
34.357 10 XX_G10A11:U4C5_ZZ X 10 ? Z 5  ? X 11 ? Z 4  ? 
1 B A 11 1_555 C U 4  1_555 B G 12 1_555 C C 3  1_555 0.125  -1.970 3.200 1.063  4.484  30.477 -4.527 -0.042 2.890 8.470   -2.008 
30.815 11 XX_A11G12:C3U4_ZZ X 11 ? Z 4  ? X 12 ? Z 3  ? 
1 B G 12 1_555 C C 3  1_555 B A 13 1_555 C U 2  1_555 0.299  -1.403 3.109 -1.005 3.433  35.554 -2.748 -0.622 2.956 5.604   1.641  
35.727 12 XX_G12A13:U2C3_ZZ X 12 ? Z 3  ? X 13 ? Z 2  ? 
1 B A 13 1_555 C U 2  1_555 B U 14 1_555 C A 1  1_555 -0.219 -1.962 3.182 1.734  -1.039 34.822 -3.119 0.623  3.223 -1.734  -2.894 
34.879 13 XX_A13U14:A1U2_ZZ X 13 ? Z 2  ? X 14 ? Z 1  ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Wellcome Trust'                        'United Kingdom' 101908/Z/13/Z   1 
'Wellcome Trust'                        'United Kingdom' 217191/Z/19/Z   2 
'Wellcome Trust'                        'United Kingdom' 215378/Z/19/Z   3 
'Human Frontier Science Program (HFSP)' France           LT000454/2021-L 4 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   7BKQ 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9F1U 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
AL 
C  
F  
H  
N  
O  
P  
S  
ZN 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N      . GLU A 1 327  ? 73.095  123.813 123.742 1.00 141.52 ? 306  GLU A N      1 
ATOM   2     C  CA     . GLU A 1 327  ? 73.722  125.116 123.554 1.00 141.52 ? 306  GLU A CA     1 
ATOM   3     C  C      . GLU A 1 327  ? 74.406  125.181 122.191 1.00 141.52 ? 306  GLU A C      1 
ATOM   4     O  O      . GLU A 1 327  ? 74.701  126.265 121.688 1.00 141.52 ? 306  GLU A O      1 
ATOM   5     C  CB     . GLU A 1 327  ? 74.723  125.393 124.683 1.00 141.52 ? 306  GLU A CB     1 
ATOM   6     C  CG     . GLU A 1 327  ? 75.576  126.650 124.504 1.00 141.52 ? 306  GLU A CG     1 
ATOM   7     C  CD     . GLU A 1 327  ? 76.771  126.444 123.589 1.00 141.52 ? 306  GLU A CD     1 
ATOM   8     O  OE1    . GLU A 1 327  ? 77.183  125.281 123.393 1.00 141.52 ? 306  GLU A OE1    1 
ATOM   9     O  OE2    . GLU A 1 327  ? 77.296  127.447 123.060 1.00 141.52 ? 306  GLU A OE2    1 
ATOM   10    H  HA     . GLU A 1 327  ? 73.038  125.803 123.581 1.00 141.52 ? 306  GLU A HA     1 
ATOM   11    H  HB2    . GLU A 1 327  ? 74.230  125.491 125.513 1.00 141.52 ? 306  GLU A HB2    1 
ATOM   12    H  HB3    . GLU A 1 327  ? 75.324  124.636 124.754 1.00 141.52 ? 306  GLU A HB3    1 
ATOM   13    H  HG2    . GLU A 1 327  ? 75.025  127.350 124.122 1.00 141.52 ? 306  GLU A HG2    1 
ATOM   14    H  HG3    . GLU A 1 327  ? 75.910  126.929 125.371 1.00 141.52 ? 306  GLU A HG3    1 
ATOM   15    N  N      . LEU A 1 328  ? 74.645  124.016 121.593 1.00 138.88 ? 307  LEU A N      1 
ATOM   16    C  CA     . LEU A 1 328  ? 75.307  123.960 120.297 1.00 138.88 ? 307  LEU A CA     1 
ATOM   17    C  C      . LEU A 1 328  ? 74.541  124.781 119.267 1.00 138.88 ? 307  LEU A C      1 
ATOM   18    O  O      . LEU A 1 328  ? 73.308  124.750 119.213 1.00 138.88 ? 307  LEU A O      1 
ATOM   19    C  CB     . LEU A 1 328  ? 75.431  122.506 119.835 1.00 138.88 ? 307  LEU A CB     1 
ATOM   20    C  CG     . LEU A 1 328  ? 74.157  121.806 119.346 1.00 138.88 ? 307  LEU A CG     1 
ATOM   21    C  CD1    . LEU A 1 328  ? 74.496  120.501 118.644 1.00 138.88 ? 307  LEU A CD1    1 
ATOM   22    C  CD2    . LEU A 1 328  ? 73.192  121.555 120.497 1.00 138.88 ? 307  LEU A CD2    1 
ATOM   23    H  H      . LEU A 1 328  ? 74.442  123.247 121.918 1.00 138.88 ? 307  LEU A H      1 
ATOM   24    H  HA     . LEU A 1 328  ? 76.200  124.331 120.377 1.00 138.88 ? 307  LEU A HA     1 
ATOM   25    H  HB2    . LEU A 1 328  ? 76.071  122.480 119.106 1.00 138.88 ? 307  LEU A HB2    1 
ATOM   26    H  HB3    . LEU A 1 328  ? 75.776  121.984 120.576 1.00 138.88 ? 307  LEU A HB3    1 
ATOM   27    H  HG     . LEU A 1 328  ? 73.706  122.372 118.702 1.00 138.88 ? 307  LEU A HG     1 
ATOM   28    H  HD11   . LEU A 1 328  ? 73.839  120.338 117.949 1.00 138.88 ? 307  LEU A HD11   1 
ATOM   29    H  HD12   . LEU A 1 328  ? 75.380  120.570 118.253 1.00 138.88 ? 307  LEU A HD12   1 
ATOM   30    H  HD13   . LEU A 1 328  ? 74.479  119.782 119.292 1.00 138.88 ? 307  LEU A HD13   1 
ATOM   31    H  HD21   . LEU A 1 328  ? 72.495  120.950 120.198 1.00 138.88 ? 307  LEU A HD21   1 
ATOM   32    H  HD22   . LEU A 1 328  ? 73.679  121.158 121.235 1.00 138.88 ? 307  LEU A HD22   1 
ATOM   33    H  HD23   . LEU A 1 328  ? 72.803  122.399 120.773 1.00 138.88 ? 307  LEU A HD23   1 
ATOM   34    N  N      . GLN A 1 329  ? 75.283  125.525 118.447 1.00 143.88 ? 308  GLN A N      1 
ATOM   35    C  CA     . GLN A 1 329  ? 74.705  126.402 117.440 1.00 143.88 ? 308  GLN A CA     1 
ATOM   36    C  C      . GLN A 1 329  ? 75.315  126.099 116.080 1.00 143.88 ? 308  GLN A C      1 
ATOM   37    O  O      . GLN A 1 329  ? 76.465  125.661 115.979 1.00 143.88 ? 308  GLN A O      1 
ATOM   38    C  CB     . GLN A 1 329  ? 74.934  127.882 117.785 1.00 143.88 ? 308  GLN A CB     1 
ATOM   39    C  CG     . GLN A 1 329  ? 74.461  128.284 119.174 1.00 143.88 ? 308  GLN A CG     1 
ATOM   40    C  CD     . GLN A 1 329  ? 73.008  127.930 119.424 1.00 143.88 ? 308  GLN A CD     1 
ATOM   41    O  OE1    . GLN A 1 329  ? 72.147  128.153 118.574 1.00 143.88 ? 308  GLN A OE1    1 
ATOM   42    N  NE2    . GLN A 1 329  ? 72.728  127.381 120.601 1.00 143.88 ? 308  GLN A NE2    1 
ATOM   43    H  H      . GLN A 1 329  ? 76.143  125.534 118.457 1.00 143.88 ? 308  GLN A H      1 
ATOM   44    H  HA     . GLN A 1 329  ? 73.749  126.247 117.383 1.00 143.88 ? 308  GLN A HA     1 
ATOM   45    H  HB2    . GLN A 1 329  ? 75.884  128.070 117.732 1.00 143.88 ? 308  GLN A HB2    1 
ATOM   46    H  HB3    . GLN A 1 329  ? 74.456  128.429 117.142 1.00 143.88 ? 308  GLN A HB3    1 
ATOM   47    H  HG2    . GLN A 1 329  ? 75.002  127.825 119.835 1.00 143.88 ? 308  GLN A HG2    1 
ATOM   48    H  HG3    . GLN A 1 329  ? 74.558  129.244 119.275 1.00 143.88 ? 308  GLN A HG3    1 
ATOM   49    H  HE21   . GLN A 1 329  ? 73.357  127.243 121.170 1.00 143.88 ? 308  GLN A HE21   1 
ATOM   50    H  HE22   . GLN A 1 329  ? 71.918  127.163 120.793 1.00 143.88 ? 308  GLN A HE22   1 
ATOM   51    N  N      . LEU A 1 330  ? 74.529  126.339 115.031 1.00 136.75 ? 309  LEU A N      1 
ATOM   52    C  CA     . LEU A 1 330  ? 74.970  126.135 113.660 1.00 136.75 ? 309  LEU A CA     1 
ATOM   53    C  C      . LEU A 1 330  ? 74.541  127.318 112.806 1.00 136.75 ? 309  LEU A C      1 
ATOM   54    O  O      . LEU A 1 330  ? 73.567  128.009 113.117 1.00 136.75 ? 309  LEU A O      1 
ATOM   55    C  CB     . LEU A 1 330  ? 74.402  124.838 113.069 1.00 136.75 ? 309  LEU A CB     1 
ATOM   56    C  CG     . LEU A 1 330  ? 74.769  123.548 113.800 1.00 136.75 ? 309  LEU A CG     1 
ATOM   57    C  CD1    . LEU A 1 330  ? 73.996  122.381 113.213 1.00 136.75 ? 309  LEU A CD1    1 
ATOM   58    C  CD2    . LEU A 1 330  ? 76.265  123.293 113.725 1.00 136.75 ? 309  LEU A CD2    1 
ATOM   59    H  H      . LEU A 1 330  ? 73.721  126.626 115.094 1.00 136.75 ? 309  LEU A H      1 
ATOM   60    H  HA     . LEU A 1 330  ? 75.938  126.084 113.637 1.00 136.75 ? 309  LEU A HA     1 
ATOM   61    H  HB2    . LEU A 1 330  ? 73.434  124.903 113.071 1.00 136.75 ? 309  LEU A HB2    1 
ATOM   62    H  HB3    . LEU A 1 330  ? 74.718  124.753 112.156 1.00 136.75 ? 309  LEU A HB3    1 
ATOM   63    H  HG     . LEU A 1 330  ? 74.523  123.631 114.735 1.00 136.75 ? 309  LEU A HG     1 
ATOM   64    H  HD11   . LEU A 1 330  ? 74.606  121.638 113.084 1.00 136.75 ? 309  LEU A HD11   1 
ATOM   65    H  HD12   . LEU A 1 330  ? 73.287  122.129 113.825 1.00 136.75 ? 309  LEU A HD12   1 
ATOM   66    H  HD13   . LEU A 1 330  ? 73.620  122.647 112.359 1.00 136.75 ? 309  LEU A HD13   1 
ATOM   67    H  HD21   . LEU A 1 330  ? 76.481  122.533 114.284 1.00 136.75 ? 309  LEU A HD21   1 
ATOM   68    H  HD22   . LEU A 1 330  ? 76.508  123.108 112.804 1.00 136.75 ? 309  LEU A HD22   1 
ATOM   69    H  HD23   . LEU A 1 330  ? 76.740  124.076 114.042 1.00 136.75 ? 309  LEU A HD23   1 
ATOM   70    N  N      . ARG A 1 331  ? 75.282  127.542 111.723 1.00 135.85 ? 310  ARG A N      1 
ATOM   71    C  CA     . ARG A 1 331  ? 75.000  128.612 110.782 1.00 135.85 ? 310  ARG A CA     1 
ATOM   72    C  C      . ARG A 1 331  ? 74.629  128.028 109.425 1.00 135.85 ? 310  ARG A C      1 
ATOM   73    O  O      . ARG A 1 331  ? 75.075  126.930 109.077 1.00 135.85 ? 310  ARG A O      1 
ATOM   74    C  CB     . ARG A 1 331  ? 76.207  129.545 110.635 1.00 135.85 ? 310  ARG A CB     1 
ATOM   75    C  CG     . ARG A 1 331  ? 76.558  130.278 111.918 1.00 135.85 ? 310  ARG A CG     1 
ATOM   76    C  CD     . ARG A 1 331  ? 77.792  131.139 111.746 1.00 135.85 ? 310  ARG A CD     1 
ATOM   77    N  NE     . ARG A 1 331  ? 77.549  132.265 110.853 1.00 135.85 ? 310  ARG A NE     1 
ATOM   78    C  CZ     . ARG A 1 331  ? 78.488  133.097 110.426 1.00 135.85 ? 310  ARG A CZ     1 
ATOM   79    N  NH1    . ARG A 1 331  ? 79.752  132.960 110.793 1.00 135.85 ? 310  ARG A NH1    1 
ATOM   80    N  NH2    . ARG A 1 331  ? 78.151  134.089 109.606 1.00 135.85 ? 310  ARG A NH2    1 
ATOM   81    H  H      . ARG A 1 331  ? 75.969  127.072 111.509 1.00 135.85 ? 310  ARG A H      1 
ATOM   82    H  HA     . ARG A 1 331  ? 74.251  129.133 111.109 1.00 135.85 ? 310  ARG A HA     1 
ATOM   83    H  HB2    . ARG A 1 331  ? 76.980  129.021 110.371 1.00 135.85 ? 310  ARG A HB2    1 
ATOM   84    H  HB3    . ARG A 1 331  ? 76.012  130.209 109.955 1.00 135.85 ? 310  ARG A HB3    1 
ATOM   85    H  HG2    . ARG A 1 331  ? 75.818  130.852 112.171 1.00 135.85 ? 310  ARG A HG2    1 
ATOM   86    H  HG3    . ARG A 1 331  ? 76.735  129.631 112.618 1.00 135.85 ? 310  ARG A HG3    1 
ATOM   87    H  HD2    . ARG A 1 331  ? 78.059  131.489 112.610 1.00 135.85 ? 310  ARG A HD2    1 
ATOM   88    H  HD3    . ARG A 1 331  ? 78.505  130.601 111.368 1.00 135.85 ? 310  ARG A HD3    1 
ATOM   89    H  HE     . ARG A 1 331  ? 76.745  132.389 110.575 1.00 135.85 ? 310  ARG A HE     1 
ATOM   90    H  HH11   . ARG A 1 331  ? 79.981  132.322 111.322 1.00 135.85 ? 310  ARG A HH11   1 
ATOM   91    H  HH12   . ARG A 1 331  ? 80.345  133.510 110.503 1.00 135.85 ? 310  ARG A HH12   1 
ATOM   92    H  HH21   . ARG A 1 331  ? 77.333  134.185 109.362 1.00 135.85 ? 310  ARG A HH21   1 
ATOM   93    H  HH22   . ARG A 1 331  ? 78.752  134.634 109.321 1.00 135.85 ? 310  ARG A HH22   1 
ATOM   94    N  N      . PRO A 1 332  ? 73.816  128.735 108.634 1.00 138.45 ? 311  PRO A N      1 
ATOM   95    C  CA     . PRO A 1 332  ? 73.219  128.094 107.448 1.00 138.45 ? 311  PRO A CA     1 
ATOM   96    C  C      . PRO A 1 332  ? 74.238  127.453 106.523 1.00 138.45 ? 311  PRO A C      1 
ATOM   97    O  O      . PRO A 1 332  ? 73.998  126.357 106.000 1.00 138.45 ? 311  PRO A O      1 
ATOM   98    C  CB     . PRO A 1 332  ? 72.477  129.253 106.763 1.00 138.45 ? 311  PRO A CB     1 
ATOM   99    C  CG     . PRO A 1 332  ? 72.272  130.270 107.836 1.00 138.45 ? 311  PRO A CG     1 
ATOM   100   C  CD     . PRO A 1 332  ? 73.471  130.164 108.718 1.00 138.45 ? 311  PRO A CD     1 
ATOM   101   H  HA     . PRO A 1 332  ? 72.571  127.427 107.720 1.00 138.45 ? 311  PRO A HA     1 
ATOM   102   H  HB2    . PRO A 1 332  ? 73.024  129.614 106.049 1.00 138.45 ? 311  PRO A HB2    1 
ATOM   103   H  HB3    . PRO A 1 332  ? 71.626  128.939 106.420 1.00 138.45 ? 311  PRO A HB3    1 
ATOM   104   H  HG2    . PRO A 1 332  ? 72.215  131.153 107.440 1.00 138.45 ? 311  PRO A HG2    1 
ATOM   105   H  HG3    . PRO A 1 332  ? 71.462  130.065 108.331 1.00 138.45 ? 311  PRO A HG3    1 
ATOM   106   H  HD2    . PRO A 1 332  ? 74.198  130.709 108.378 1.00 138.45 ? 311  PRO A HD2    1 
ATOM   107   H  HD3    . PRO A 1 332  ? 73.237  130.407 109.627 1.00 138.45 ? 311  PRO A HD3    1 
ATOM   108   N  N      . TYR A 1 333  ? 75.385  128.100 106.321 1.00 133.66 ? 312  TYR A N      1 
ATOM   109   C  CA     . TYR A 1 333  ? 76.424  127.497 105.494 1.00 133.66 ? 312  TYR A CA     1 
ATOM   110   C  C      . TYR A 1 333  ? 77.019  126.270 106.174 1.00 133.66 ? 312  TYR A C      1 
ATOM   111   O  O      . TYR A 1 333  ? 77.343  125.282 105.506 1.00 133.66 ? 312  TYR A O      1 
ATOM   112   C  CB     . TYR A 1 333  ? 77.508  128.528 105.186 1.00 133.66 ? 312  TYR A CB     1 
ATOM   113   C  CG     . TYR A 1 333  ? 78.312  128.964 106.391 1.00 133.66 ? 312  TYR A CG     1 
ATOM   114   C  CD1    . TYR A 1 333  ? 79.465  128.286 106.760 1.00 133.66 ? 312  TYR A CD1    1 
ATOM   115   C  CD2    . TYR A 1 333  ? 77.920  130.052 107.158 1.00 133.66 ? 312  TYR A CD2    1 
ATOM   116   C  CE1    . TYR A 1 333  ? 80.205  128.679 107.856 1.00 133.66 ? 312  TYR A CE1    1 
ATOM   117   C  CE2    . TYR A 1 333  ? 78.653  130.453 108.257 1.00 133.66 ? 312  TYR A CE2    1 
ATOM   118   C  CZ     . TYR A 1 333  ? 79.794  129.761 108.601 1.00 133.66 ? 312  TYR A CZ     1 
ATOM   119   O  OH     . TYR A 1 333  ? 80.530  130.155 109.696 1.00 133.66 ? 312  TYR A OH     1 
ATOM   120   H  H      . TYR A 1 333  ? 75.581  128.874 106.642 1.00 133.66 ? 312  TYR A H      1 
ATOM   121   H  HA     . TYR A 1 333  ? 76.032  127.215 104.654 1.00 133.66 ? 312  TYR A HA     1 
ATOM   122   H  HB2    . TYR A 1 333  ? 78.123  128.148 104.540 1.00 133.66 ? 312  TYR A HB2    1 
ATOM   123   H  HB3    . TYR A 1 333  ? 77.088  129.318 104.812 1.00 133.66 ? 312  TYR A HB3    1 
ATOM   124   H  HD1    . TYR A 1 333  ? 79.744  127.553 106.259 1.00 133.66 ? 312  TYR A HD1    1 
ATOM   125   H  HD2    . TYR A 1 333  ? 77.150  130.521 106.927 1.00 133.66 ? 312  TYR A HD2    1 
ATOM   126   H  HE1    . TYR A 1 333  ? 80.975  128.212 108.091 1.00 133.66 ? 312  TYR A HE1    1 
ATOM   127   H  HE2    . TYR A 1 333  ? 78.379  131.184 108.761 1.00 133.66 ? 312  TYR A HE2    1 
ATOM   128   H  HH     . TYR A 1 333  ? 81.201  129.658 109.785 1.00 133.66 ? 312  TYR A HH     1 
ATOM   129   N  N      . GLN A 1 334  ? 77.169  126.315 107.500 1.00 134.13 ? 313  GLN A N      1 
ATOM   130   C  CA     . GLN A 1 334  ? 77.701  125.166 108.226 1.00 134.13 ? 313  GLN A CA     1 
ATOM   131   C  C      . GLN A 1 334  ? 76.804  123.946 108.049 1.00 134.13 ? 313  GLN A C      1 
ATOM   132   O  O      . GLN A 1 334  ? 77.275  122.857 107.697 1.00 134.13 ? 313  GLN A O      1 
ATOM   133   C  CB     . GLN A 1 334  ? 77.850  125.507 109.709 1.00 134.13 ? 313  GLN A CB     1 
ATOM   134   C  CG     . GLN A 1 334  ? 78.882  126.581 109.996 1.00 134.13 ? 313  GLN A CG     1 
ATOM   135   C  CD     . GLN A 1 334  ? 79.085  126.818 111.480 1.00 134.13 ? 313  GLN A CD     1 
ATOM   136   O  OE1    . GLN A 1 334  ? 78.561  126.082 112.316 1.00 134.13 ? 313  GLN A OE1    1 
ATOM   137   N  NE2    . GLN A 1 334  ? 79.849  127.852 111.813 1.00 134.13 ? 313  GLN A NE2    1 
ATOM   138   H  H      . GLN A 1 334  ? 76.976  126.992 107.994 1.00 134.13 ? 313  GLN A H      1 
ATOM   139   H  HA     . GLN A 1 334  ? 78.579  124.949 107.878 1.00 134.13 ? 313  GLN A HA     1 
ATOM   140   H  HB2    . GLN A 1 334  ? 76.995  125.821 110.045 1.00 134.13 ? 313  GLN A HB2    1 
ATOM   141   H  HB3    . GLN A 1 334  ? 78.115  124.707 110.188 1.00 134.13 ? 313  GLN A HB3    1 
ATOM   142   H  HG2    . GLN A 1 334  ? 79.732  126.318 109.611 1.00 134.13 ? 313  GLN A HG2    1 
ATOM   143   H  HG3    . GLN A 1 334  ? 78.578  127.413 109.603 1.00 134.13 ? 313  GLN A HG3    1 
ATOM   144   H  HE21   . GLN A 1 334  ? 80.197  128.344 111.200 1.00 134.13 ? 313  GLN A HE21   1 
ATOM   145   H  HE22   . GLN A 1 334  ? 79.995  128.029 112.642 1.00 134.13 ? 313  GLN A HE22   1 
ATOM   146   N  N      . MET A 1 335  ? 75.500  124.109 108.290 1.00 134.98 ? 314  MET A N      1 
ATOM   147   C  CA     . MET A 1 335  ? 74.581  122.992 108.101 1.00 134.98 ? 314  MET A CA     1 
ATOM   148   C  C      . MET A 1 335  ? 74.544  122.556 106.642 1.00 134.98 ? 314  MET A C      1 
ATOM   149   O  O      . MET A 1 335  ? 74.465  121.358 106.348 1.00 134.98 ? 314  MET A O      1 
ATOM   150   C  CB     . MET A 1 335  ? 73.173  123.354 108.583 1.00 134.98 ? 314  MET A CB     1 
ATOM   151   C  CG     . MET A 1 335  ? 72.605  124.659 108.042 1.00 134.98 ? 314  MET A CG     1 
ATOM   152   S  SD     . MET A 1 335  ? 71.319  125.353 109.105 1.00 134.98 ? 314  MET A SD     1 
ATOM   153   C  CE     . MET A 1 335  ? 72.253  125.802 110.565 1.00 134.98 ? 314  MET A CE     1 
ATOM   154   H  H      . MET A 1 335  ? 75.140  124.840 108.564 1.00 134.98 ? 314  MET A H      1 
ATOM   155   H  HA     . MET A 1 335  ? 74.890  122.247 108.639 1.00 134.98 ? 314  MET A HA     1 
ATOM   156   H  HB2    . MET A 1 335  ? 72.566  122.643 108.319 1.00 134.98 ? 314  MET A HB2    1 
ATOM   157   H  HB3    . MET A 1 335  ? 73.189  123.420 109.549 1.00 134.98 ? 314  MET A HB3    1 
ATOM   158   H  HG2    . MET A 1 335  ? 73.313  125.316 107.980 1.00 134.98 ? 314  MET A HG2    1 
ATOM   159   H  HG3    . MET A 1 335  ? 72.220  124.501 107.167 1.00 134.98 ? 314  MET A HG3    1 
ATOM   160   H  HE1    . MET A 1 335  ? 71.664  126.253 111.191 1.00 134.98 ? 314  MET A HE1    1 
ATOM   161   H  HE2    . MET A 1 335  ? 72.614  124.999 110.969 1.00 134.98 ? 314  MET A HE2    1 
ATOM   162   H  HE3    . MET A 1 335  ? 72.971  126.392 110.306 1.00 134.98 ? 314  MET A HE3    1 
ATOM   163   N  N      . GLU A 1 336  ? 74.598  123.513 105.712 1.00 130.75 ? 315  GLU A N      1 
ATOM   164   C  CA     . GLU A 1 336  ? 74.565  123.160 104.296 1.00 130.75 ? 315  GLU A CA     1 
ATOM   165   C  C      . GLU A 1 336  ? 75.745  122.269 103.928 1.00 130.75 ? 315  GLU A C      1 
ATOM   166   O  O      . GLU A 1 336  ? 75.579  121.243 103.258 1.00 130.75 ? 315  GLU A O      1 
ATOM   167   C  CB     . GLU A 1 336  ? 74.561  124.430 103.444 1.00 130.75 ? 315  GLU A CB     1 
ATOM   168   C  CG     . GLU A 1 336  ? 74.472  124.175 101.944 1.00 130.75 ? 315  GLU A CG     1 
ATOM   169   C  CD     . GLU A 1 336  ? 75.828  123.937 101.305 1.00 130.75 ? 315  GLU A CD     1 
ATOM   170   O  OE1    . GLU A 1 336  ? 76.747  124.752 101.531 1.00 130.75 ? 315  GLU A OE1    1 
ATOM   171   O  OE2    . GLU A 1 336  ? 75.976  122.931 100.579 1.00 130.75 ? 315  GLU A OE2    1 
ATOM   172   H  H      . GLU A 1 336  ? 74.654  124.356 105.873 1.00 130.75 ? 315  GLU A H      1 
ATOM   173   H  HA     . GLU A 1 336  ? 73.749  122.671 104.111 1.00 130.75 ? 315  GLU A HA     1 
ATOM   174   H  HB2    . GLU A 1 336  ? 73.798  124.974 103.695 1.00 130.75 ? 315  GLU A HB2    1 
ATOM   175   H  HB3    . GLU A 1 336  ? 75.381  124.920 103.610 1.00 130.75 ? 315  GLU A HB3    1 
ATOM   176   H  HG2    . GLU A 1 336  ? 73.926  123.388 101.790 1.00 130.75 ? 315  GLU A HG2    1 
ATOM   177   H  HG3    . GLU A 1 336  ? 74.070  124.946 101.515 1.00 130.75 ? 315  GLU A HG3    1 
ATOM   178   N  N      . VAL A 1 337  ? 76.951  122.646 104.358 1.00 125.45 ? 316  VAL A N      1 
ATOM   179   C  CA     . VAL A 1 337  ? 78.135  121.861 104.017 1.00 125.45 ? 316  VAL A CA     1 
ATOM   180   C  C      . VAL A 1 337  ? 78.123  120.523 104.747 1.00 125.45 ? 316  VAL A C      1 
ATOM   181   O  O      . VAL A 1 337  ? 78.539  119.498 104.194 1.00 125.45 ? 316  VAL A O      1 
ATOM   182   C  CB     . VAL A 1 337  ? 79.422  122.653 104.318 1.00 125.45 ? 316  VAL A CB     1 
ATOM   183   C  CG1    . VAL A 1 337  ? 79.474  123.921 103.482 1.00 125.45 ? 316  VAL A CG1    1 
ATOM   184   C  CG2    . VAL A 1 337  ? 79.536  122.977 105.804 1.00 125.45 ? 316  VAL A CG2    1 
ATOM   185   H  H      . VAL A 1 337  ? 77.107  123.342 104.837 1.00 125.45 ? 316  VAL A H      1 
ATOM   186   H  HA     . VAL A 1 337  ? 78.121  121.678 103.066 1.00 125.45 ? 316  VAL A HA     1 
ATOM   187   H  HB     . VAL A 1 337  ? 80.187  122.108 104.075 1.00 125.45 ? 316  VAL A HB     1 
ATOM   188   H  HG11   . VAL A 1 337  ? 80.260  124.430 103.733 1.00 125.45 ? 316  VAL A HG11   1 
ATOM   189   H  HG12   . VAL A 1 337  ? 79.520  123.678 102.545 1.00 125.45 ? 316  VAL A HG12   1 
ATOM   190   H  HG13   . VAL A 1 337  ? 78.675  124.444 103.649 1.00 125.45 ? 316  VAL A HG13   1 
ATOM   191   H  HG21   . VAL A 1 337  ? 80.367  123.454 105.956 1.00 125.45 ? 316  VAL A HG21   1 
ATOM   192   H  HG22   . VAL A 1 337  ? 78.790  123.534 106.063 1.00 125.45 ? 316  VAL A HG22   1 
ATOM   193   H  HG23   . VAL A 1 337  ? 79.535  122.156 106.317 1.00 125.45 ? 316  VAL A HG23   1 
ATOM   194   N  N      . ALA A 1 338  ? 77.659  120.508 105.997 1.00 120.80 ? 317  ALA A N      1 
ATOM   195   C  CA     . ALA A 1 338  ? 77.730  119.302 106.811 1.00 120.80 ? 317  ALA A CA     1 
ATOM   196   C  C      . ALA A 1 338  ? 76.585  118.331 106.555 1.00 120.80 ? 317  ALA A C      1 
ATOM   197   O  O      . ALA A 1 338  ? 76.649  117.192 107.031 1.00 120.80 ? 317  ALA A O      1 
ATOM   198   C  CB     . ALA A 1 338  ? 77.751  119.673 108.296 1.00 120.80 ? 317  ALA A CB     1 
ATOM   199   H  H      . ALA A 1 338  ? 77.301  121.183 106.393 1.00 120.80 ? 317  ALA A H      1 
ATOM   200   H  HA     . ALA A 1 338  ? 78.559  118.840 106.611 1.00 120.80 ? 317  ALA A HA     1 
ATOM   201   H  HB1    . ALA A 1 338  ? 77.792  118.860 108.822 1.00 120.80 ? 317  ALA A HB1    1 
ATOM   202   H  HB2    . ALA A 1 338  ? 78.529  120.222 108.475 1.00 120.80 ? 317  ALA A HB2    1 
ATOM   203   H  HB3    . ALA A 1 338  ? 76.942  120.163 108.510 1.00 120.80 ? 317  ALA A HB3    1 
ATOM   204   N  N      . GLN A 1 339  ? 75.548  118.741 105.825 1.00 123.22 ? 318  GLN A N      1 
ATOM   205   C  CA     . GLN A 1 339  ? 74.391  117.866 105.642 1.00 123.22 ? 318  GLN A CA     1 
ATOM   206   C  C      . GLN A 1 339  ? 74.769  116.527 105.025 1.00 123.22 ? 318  GLN A C      1 
ATOM   207   O  O      . GLN A 1 339  ? 74.320  115.487 105.538 1.00 123.22 ? 318  GLN A O      1 
ATOM   208   C  CB     . GLN A 1 339  ? 73.325  118.583 104.807 1.00 123.22 ? 318  GLN A CB     1 
ATOM   209   C  CG     . GLN A 1 339  ? 72.104  117.725 104.504 1.00 123.22 ? 318  GLN A CG     1 
ATOM   210   C  CD     . GLN A 1 339  ? 71.504  117.107 105.751 1.00 123.22 ? 318  GLN A CD     1 
ATOM   211   O  OE1    . GLN A 1 339  ? 71.295  117.788 106.755 1.00 123.22 ? 318  GLN A OE1    1 
ATOM   212   N  NE2    . GLN A 1 339  ? 71.234  115.808 105.698 1.00 123.22 ? 318  GLN A NE2    1 
ATOM   213   H  H      . GLN A 1 339  ? 75.488  119.504 105.434 1.00 123.22 ? 318  GLN A H      1 
ATOM   214   H  HA     . GLN A 1 339  ? 74.006  117.687 106.514 1.00 123.22 ? 318  GLN A HA     1 
ATOM   215   H  HB2    . GLN A 1 339  ? 73.019  119.363 105.297 1.00 123.22 ? 318  GLN A HB2    1 
ATOM   216   H  HB3    . GLN A 1 339  ? 73.709  118.860 103.963 1.00 123.22 ? 318  GLN A HB3    1 
ATOM   217   H  HG2    . GLN A 1 339  ? 71.425  118.278 104.087 1.00 123.22 ? 318  GLN A HG2    1 
ATOM   218   H  HG3    . GLN A 1 339  ? 72.358  117.008 103.903 1.00 123.22 ? 318  GLN A HG3    1 
ATOM   219   H  HE21   . GLN A 1 339  ? 71.398  115.363 104.980 1.00 123.22 ? 318  GLN A HE21   1 
ATOM   220   H  HE22   . GLN A 1 339  ? 70.895  115.411 106.381 1.00 123.22 ? 318  GLN A HE22   1 
ATOM   221   N  N      . PRO A 1 340  ? 75.562  116.462 103.950 1.00 116.09 ? 319  PRO A N      1 
ATOM   222   C  CA     . PRO A 1 340  ? 75.932  115.139 103.416 1.00 116.09 ? 319  PRO A CA     1 
ATOM   223   C  C      . PRO A 1 340  ? 76.621  114.255 104.439 1.00 116.09 ? 319  PRO A C      1 
ATOM   224   O  O      . PRO A 1 340  ? 76.347  113.051 104.496 1.00 116.09 ? 319  PRO A O      1 
ATOM   225   C  CB     . PRO A 1 340  ? 76.864  115.484 102.245 1.00 116.09 ? 319  PRO A CB     1 
ATOM   226   C  CG     . PRO A 1 340  ? 76.522  116.877 101.870 1.00 116.09 ? 319  PRO A CG     1 
ATOM   227   C  CD     . PRO A 1 340  ? 76.119  117.559 103.140 1.00 116.09 ? 319  PRO A CD     1 
ATOM   228   H  HA     . PRO A 1 340  ? 75.148  114.684 103.074 1.00 116.09 ? 319  PRO A HA     1 
ATOM   229   H  HB2    . PRO A 1 340  ? 77.788  115.421 102.534 1.00 116.09 ? 319  PRO A HB2    1 
ATOM   230   H  HB3    . PRO A 1 340  ? 76.696  114.879 101.505 1.00 116.09 ? 319  PRO A HB3    1 
ATOM   231   H  HG2    . PRO A 1 340  ? 77.302  117.308 101.487 1.00 116.09 ? 319  PRO A HG2    1 
ATOM   232   H  HG3    . PRO A 1 340  ? 75.790  116.875 101.235 1.00 116.09 ? 319  PRO A HG3    1 
ATOM   233   H  HD2    . PRO A 1 340  ? 76.893  117.940 103.581 1.00 116.09 ? 319  PRO A HD2    1 
ATOM   234   H  HD3    . PRO A 1 340  ? 75.448  118.231 102.954 1.00 116.09 ? 319  PRO A HD3    1 
ATOM   235   N  N      . ALA A 1 341  ? 77.499  114.829 105.266 1.00 113.18 ? 320  ALA A N      1 
ATOM   236   C  CA     . ALA A 1 341  ? 78.261  114.033 106.219 1.00 113.18 ? 320  ALA A CA     1 
ATOM   237   C  C      . ALA A 1 341  ? 77.408  113.535 107.377 1.00 113.18 ? 320  ALA A C      1 
ATOM   238   O  O      . ALA A 1 341  ? 77.818  112.599 108.072 1.00 113.18 ? 320  ALA A O      1 
ATOM   239   C  CB     . ALA A 1 341  ? 79.436  114.848 106.762 1.00 113.18 ? 320  ALA A CB     1 
ATOM   240   H  H      . ALA A 1 341  ? 77.668  115.672 105.292 1.00 113.18 ? 320  ALA A H      1 
ATOM   241   H  HA     . ALA A 1 341  ? 78.623  113.258 105.762 1.00 113.18 ? 320  ALA A HA     1 
ATOM   242   H  HB1    . ALA A 1 341  ? 79.932  114.305 107.394 1.00 113.18 ? 320  ALA A HB1    1 
ATOM   243   H  HB2    . ALA A 1 341  ? 80.011  115.105 106.025 1.00 113.18 ? 320  ALA A HB2    1 
ATOM   244   H  HB3    . ALA A 1 341  ? 79.092  115.639 107.205 1.00 113.18 ? 320  ALA A HB3    1 
ATOM   245   N  N      . LEU A 1 342  ? 76.236  114.134 107.600 1.00 119.13 ? 321  LEU A N      1 
ATOM   246   C  CA     . LEU A 1 342  ? 75.399  113.712 108.718 1.00 119.13 ? 321  LEU A CA     1 
ATOM   247   C  C      . LEU A 1 342  ? 74.990  112.251 108.592 1.00 119.13 ? 321  LEU A C      1 
ATOM   248   O  O      . LEU A 1 342  ? 74.789  111.575 109.607 1.00 119.13 ? 321  LEU A O      1 
ATOM   249   C  CB     . LEU A 1 342  ? 74.157  114.602 108.808 1.00 119.13 ? 321  LEU A CB     1 
ATOM   250   C  CG     . LEU A 1 342  ? 74.365  116.070 109.199 1.00 119.13 ? 321  LEU A CG     1 
ATOM   251   C  CD1    . LEU A 1 342  ? 73.078  116.640 109.772 1.00 119.13 ? 321  LEU A CD1    1 
ATOM   252   C  CD2    . LEU A 1 342  ? 75.511  116.243 110.189 1.00 119.13 ? 321  LEU A CD2    1 
ATOM   253   H  H      . LEU A 1 342  ? 75.912  114.776 107.130 1.00 119.13 ? 321  LEU A H      1 
ATOM   254   H  HA     . LEU A 1 342  ? 75.903  113.798 109.540 1.00 119.13 ? 321  LEU A HA     1 
ATOM   255   H  HB2    . LEU A 1 342  ? 73.722  114.599 107.941 1.00 119.13 ? 321  LEU A HB2    1 
ATOM   256   H  HB3    . LEU A 1 342  ? 73.557  114.216 109.464 1.00 119.13 ? 321  LEU A HB3    1 
ATOM   257   H  HG     . LEU A 1 342  ? 74.584  116.577 108.402 1.00 119.13 ? 321  LEU A HG     1 
ATOM   258   H  HD11   . LEU A 1 342  ? 73.217  117.574 109.992 1.00 119.13 ? 321  LEU A HD11   1 
ATOM   259   H  HD12   . LEU A 1 342  ? 72.374  116.556 109.110 1.00 119.13 ? 321  LEU A HD12   1 
ATOM   260   H  HD13   . LEU A 1 342  ? 72.843  116.142 110.570 1.00 119.13 ? 321  LEU A HD13   1 
ATOM   261   H  HD21   . LEU A 1 342  ? 75.503  117.152 110.528 1.00 119.13 ? 321  LEU A HD21   1 
ATOM   262   H  HD22   . LEU A 1 342  ? 75.393  115.617 110.919 1.00 119.13 ? 321  LEU A HD22   1 
ATOM   263   H  HD23   . LEU A 1 342  ? 76.350  116.067 109.735 1.00 119.13 ? 321  LEU A HD23   1 
ATOM   264   N  N      . ASP A 1 343  ? 74.865  111.745 107.368 1.00 115.43 ? 322  ASP A N      1 
ATOM   265   C  CA     . ASP A 1 343  ? 74.497  110.351 107.122 1.00 115.43 ? 322  ASP A CA     1 
ATOM   266   C  C      . ASP A 1 343  ? 75.565  109.730 106.231 1.00 115.43 ? 322  ASP A C      1 
ATOM   267   O  O      . ASP A 1 343  ? 75.552  109.915 105.010 1.00 115.43 ? 322  ASP A O      1 
ATOM   268   C  CB     . ASP A 1 343  ? 73.113  110.249 106.493 1.00 115.43 ? 322  ASP A CB     1 
ATOM   269   C  CG     . ASP A 1 343  ? 72.011  110.643 107.455 1.00 115.43 ? 322  ASP A CG     1 
ATOM   270   O  OD1    . ASP A 1 343  ? 72.171  110.395 108.668 1.00 115.43 ? 322  ASP A OD1    1 
ATOM   271   O  OD2    . ASP A 1 343  ? 70.988  111.197 107.001 1.00 115.43 ? 322  ASP A OD2    1 
ATOM   272   H  H      . ASP A 1 343  ? 74.991  112.199 106.647 1.00 115.43 ? 322  ASP A H      1 
ATOM   273   H  HA     . ASP A 1 343  ? 74.488  109.864 107.961 1.00 115.43 ? 322  ASP A HA     1 
ATOM   274   H  HB2    . ASP A 1 343  ? 73.067  110.841 105.725 1.00 115.43 ? 322  ASP A HB2    1 
ATOM   275   H  HB3    . ASP A 1 343  ? 72.958  109.333 106.214 1.00 115.43 ? 322  ASP A HB3    1 
ATOM   276   N  N      . GLY A 1 344  ? 76.484  108.990 106.849 1.00 107.44 ? 323  GLY A N      1 
ATOM   277   C  CA     . GLY A 1 344  ? 77.570  108.404 106.089 1.00 107.44 ? 323  GLY A CA     1 
ATOM   278   C  C      . GLY A 1 344  ? 78.324  109.487 105.353 1.00 107.44 ? 323  GLY A C      1 
ATOM   279   O  O      . GLY A 1 344  ? 78.540  110.591 105.865 1.00 107.44 ? 323  GLY A O      1 
ATOM   280   H  H      . GLY A 1 344  ? 76.502  108.826 107.690 1.00 107.44 ? 323  GLY A H      1 
ATOM   281   H  HA2    . GLY A 1 344  ? 78.181  107.939 106.680 1.00 107.44 ? 323  GLY A HA2    1 
ATOM   282   H  HA3    . GLY A 1 344  ? 77.215  107.775 105.436 1.00 107.44 ? 323  GLY A HA3    1 
ATOM   283   N  N      . LYS A 1 345  ? 78.685  109.193 104.108 1.00 104.66 ? 324  LYS A N      1 
ATOM   284   C  CA     . LYS A 1 345  ? 79.318  110.173 103.236 1.00 104.66 ? 324  LYS A CA     1 
ATOM   285   C  C      . LYS A 1 345  ? 80.639  110.686 103.833 1.00 104.66 ? 324  LYS A C      1 
ATOM   286   O  O      . LYS A 1 345  ? 80.744  111.812 104.330 1.00 104.66 ? 324  LYS A O      1 
ATOM   287   C  CB     . LYS A 1 345  ? 78.360  111.337 102.919 1.00 104.66 ? 324  LYS A CB     1 
ATOM   288   C  CG     . LYS A 1 345  ? 77.060  110.948 102.192 1.00 104.66 ? 324  LYS A CG     1 
ATOM   289   C  CD     . LYS A 1 345  ? 77.301  110.170 100.894 1.00 104.66 ? 324  LYS A CD     1 
ATOM   290   C  CE     . LYS A 1 345  ? 76.142  110.331 99.912  1.00 104.66 ? 324  LYS A CE     1 
ATOM   291   N  NZ     . LYS A 1 345  ? 76.180  109.303 98.833  1.00 104.66 ? 324  LYS A NZ     1 
ATOM   292   H  H      . LYS A 1 345  ? 78.568  108.429 103.738 1.00 104.66 ? 324  LYS A H      1 
ATOM   293   H  HA     . LYS A 1 345  ? 79.510  109.702 102.415 1.00 104.66 ? 324  LYS A HA     1 
ATOM   294   H  HB2    . LYS A 1 345  ? 78.118  111.770 103.748 1.00 104.66 ? 324  LYS A HB2    1 
ATOM   295   H  HB3    . LYS A 1 345  ? 78.823  111.976 102.352 1.00 104.66 ? 324  LYS A HB3    1 
ATOM   296   H  HG2    . LYS A 1 345  ? 76.519  110.393 102.774 1.00 104.66 ? 324  LYS A HG2    1 
ATOM   297   H  HG3    . LYS A 1 345  ? 76.578  111.754 101.957 1.00 104.66 ? 324  LYS A HG3    1 
ATOM   298   H  HD2    . LYS A 1 345  ? 78.097  110.504 100.460 1.00 104.66 ? 324  LYS A HD2    1 
ATOM   299   H  HD3    . LYS A 1 345  ? 77.397  109.227 101.094 1.00 104.66 ? 324  LYS A HD3    1 
ATOM   300   H  HE2    . LYS A 1 345  ? 75.304  110.237 100.388 1.00 104.66 ? 324  LYS A HE2    1 
ATOM   301   H  HE3    . LYS A 1 345  ? 76.194  111.206 99.494  1.00 104.66 ? 324  LYS A HE3    1 
ATOM   302   H  HZ1    . LYS A 1 345  ? 75.488  109.410 98.285  1.00 104.66 ? 324  LYS A HZ1    1 
ATOM   303   H  HZ2    . LYS A 1 345  ? 76.935  109.382 98.368  1.00 104.66 ? 324  LYS A HZ2    1 
ATOM   304   H  HZ3    . LYS A 1 345  ? 76.143  108.489 99.189  1.00 104.66 ? 324  LYS A HZ3    1 
ATOM   305   N  N      . ASN A 1 346  ? 81.646  109.810 103.789 1.00 98.97  ? 325  ASN A N      1 
ATOM   306   C  CA     . ASN A 1 346  ? 82.992  110.138 104.248 1.00 98.97  ? 325  ASN A CA     1 
ATOM   307   C  C      . ASN A 1 346  ? 83.706  111.132 103.334 1.00 98.97  ? 325  ASN A C      1 
ATOM   308   O  O      . ASN A 1 346  ? 84.383  110.725 102.385 1.00 98.97  ? 325  ASN A O      1 
ATOM   309   C  CB     . ASN A 1 346  ? 83.827  108.841 104.384 1.00 98.97  ? 325  ASN A CB     1 
ATOM   310   C  CG     . ASN A 1 346  ? 83.864  107.987 103.112 1.00 98.97  ? 325  ASN A CG     1 
ATOM   311   O  OD1    . ASN A 1 346  ? 83.313  108.348 102.092 1.00 98.97  ? 325  ASN A OD1    1 
ATOM   312   N  ND2    . ASN A 1 346  ? 84.544  106.842 103.182 1.00 98.97  ? 325  ASN A ND2    1 
ATOM   313   H  H      . ASN A 1 346  ? 81.574  109.006 103.484 1.00 98.97  ? 325  ASN A H      1 
ATOM   314   H  HA     . ASN A 1 346  ? 82.921  110.535 105.121 1.00 98.97  ? 325  ASN A HA     1 
ATOM   315   H  HB2    . ASN A 1 346  ? 84.739  109.073 104.606 1.00 98.97  ? 325  ASN A HB2    1 
ATOM   316   H  HB3    . ASN A 1 346  ? 83.443  108.299 105.079 1.00 98.97  ? 325  ASN A HB3    1 
ATOM   317   H  HD21   . ASN A 1 346  ? 84.932  106.606 103.911 1.00 98.97  ? 325  ASN A HD21   1 
ATOM   318   H  HD22   . ASN A 1 346  ? 84.591  106.329 102.489 1.00 98.97  ? 325  ASN A HD22   1 
ATOM   319   N  N      . ILE A 1 347  ? 83.624  112.433 103.646 1.00 104.07 ? 326  ILE A N      1 
ATOM   320   C  CA     . ILE A 1 347  ? 83.939  113.520 102.703 1.00 104.07 ? 326  ILE A CA     1 
ATOM   321   C  C      . ILE A 1 347  ? 85.009  114.450 103.259 1.00 104.07 ? 326  ILE A C      1 
ATOM   322   O  O      . ILE A 1 347  ? 85.549  114.250 104.346 1.00 104.07 ? 326  ILE A O      1 
ATOM   323   C  CB     . ILE A 1 347  ? 82.700  114.365 102.328 1.00 104.07 ? 326  ILE A CB     1 
ATOM   324   C  CG1    . ILE A 1 347  ? 82.037  114.948 103.580 1.00 104.07 ? 326  ILE A CG1    1 
ATOM   325   C  CG2    . ILE A 1 347  ? 81.740  113.545 101.592 1.00 104.07 ? 326  ILE A CG2    1 
ATOM   326   C  CD1    . ILE A 1 347  ? 80.939  115.949 103.254 1.00 104.07 ? 326  ILE A CD1    1 
ATOM   327   H  H      . ILE A 1 347  ? 83.376  112.727 104.416 1.00 104.07 ? 326  ILE A H      1 
ATOM   328   H  HA     . ILE A 1 347  ? 84.291  113.111 101.901 1.00 104.07 ? 326  ILE A HA     1 
ATOM   329   H  HB     . ILE A 1 347  ? 82.998  115.083 101.746 1.00 104.07 ? 326  ILE A HB     1 
ATOM   330   H  HG12   . ILE A 1 347  ? 81.650  114.226 104.105 1.00 104.07 ? 326  ILE A HG12   1 
ATOM   331   H  HG13   . ILE A 1 347  ? 82.704  115.394 104.116 1.00 104.07 ? 326  ILE A HG13   1 
ATOM   332   H  HG21   . ILE A 1 347  ? 80.946  114.056 101.335 1.00 104.07 ? 326  ILE A HG21   1 
ATOM   333   H  HG22   . ILE A 1 347  ? 82.151  113.203 100.785 1.00 104.07 ? 326  ILE A HG22   1 
ATOM   334   H  HG23   . ILE A 1 347  ? 81.531  112.828 102.213 1.00 104.07 ? 326  ILE A HG23   1 
ATOM   335   H  HD11   . ILE A 1 347  ? 80.694  116.448 104.047 1.00 104.07 ? 326  ILE A HD11   1 
ATOM   336   H  HD12   . ILE A 1 347  ? 81.264  116.549 102.561 1.00 104.07 ? 326  ILE A HD12   1 
ATOM   337   H  HD13   . ILE A 1 347  ? 80.166  115.468 102.921 1.00 104.07 ? 326  ILE A HD13   1 
ATOM   338   N  N      . ILE A 1 348  ? 85.316  115.473 102.460 1.00 98.42  ? 327  ILE A N      1 
ATOM   339   C  CA     . ILE A 1 348  ? 86.176  116.589 102.825 1.00 98.42  ? 327  ILE A CA     1 
ATOM   340   C  C      . ILE A 1 348  ? 85.333  117.855 102.791 1.00 98.42  ? 327  ILE A C      1 
ATOM   341   O  O      . ILE A 1 348  ? 84.352  117.952 102.045 1.00 98.42  ? 327  ILE A O      1 
ATOM   342   C  CB     . ILE A 1 348  ? 87.388  116.733 101.877 1.00 98.42  ? 327  ILE A CB     1 
ATOM   343   C  CG1    . ILE A 1 348  ? 88.245  115.472 101.942 1.00 98.42  ? 327  ILE A CG1    1 
ATOM   344   C  CG2    . ILE A 1 348  ? 88.210  117.951 102.254 1.00 98.42  ? 327  ILE A CG2    1 
ATOM   345   C  CD1    . ILE A 1 348  ? 89.294  115.385 100.863 1.00 98.42  ? 327  ILE A CD1    1 
ATOM   346   H  H      . ILE A 1 348  ? 85.026  115.529 101.658 1.00 98.42  ? 327  ILE A H      1 
ATOM   347   H  HA     . ILE A 1 348  ? 86.512  116.467 103.728 1.00 98.42  ? 327  ILE A HA     1 
ATOM   348   H  HB     . ILE A 1 348  ? 87.065  116.846 100.968 1.00 98.42  ? 327  ILE A HB     1 
ATOM   349   H  HG12   . ILE A 1 348  ? 88.688  115.446 102.805 1.00 98.42  ? 327  ILE A HG12   1 
ATOM   350   H  HG13   . ILE A 1 348  ? 87.664  114.705 101.851 1.00 98.42  ? 327  ILE A HG13   1 
ATOM   351   H  HG21   . ILE A 1 348  ? 89.084  117.891 101.842 1.00 98.42  ? 327  ILE A HG21   1 
ATOM   352   H  HG22   . ILE A 1 348  ? 87.756  118.752 101.948 1.00 98.42  ? 327  ILE A HG22   1 
ATOM   353   H  HG23   . ILE A 1 348  ? 88.302  117.970 103.219 1.00 98.42  ? 327  ILE A HG23   1 
ATOM   354   H  HD11   . ILE A 1 348  ? 89.656  114.485 100.853 1.00 98.42  ? 327  ILE A HD11   1 
ATOM   355   H  HD12   . ILE A 1 348  ? 88.879  115.584 100.009 1.00 98.42  ? 327  ILE A HD12   1 
ATOM   356   H  HD13   . ILE A 1 348  ? 89.998  116.023 101.048 1.00 98.42  ? 327  ILE A HD13   1 
ATOM   357   N  N      . ILE A 1 349  ? 85.720  118.823 103.615 1.00 103.86 ? 328  ILE A N      1 
ATOM   358   C  CA     . ILE A 1 349  ? 85.058  120.115 103.703 1.00 103.86 ? 328  ILE A CA     1 
ATOM   359   C  C      . ILE A 1 349  ? 86.129  121.183 103.554 1.00 103.86 ? 328  ILE A C      1 
ATOM   360   O  O      . ILE A 1 349  ? 87.035  121.281 104.392 1.00 103.86 ? 328  ILE A O      1 
ATOM   361   C  CB     . ILE A 1 349  ? 84.299  120.277 105.029 1.00 103.86 ? 328  ILE A CB     1 
ATOM   362   C  CG1    . ILE A 1 349  ? 83.077  119.356 105.047 1.00 103.86 ? 328  ILE A CG1    1 
ATOM   363   C  CG2    . ILE A 1 349  ? 83.908  121.733 105.236 1.00 103.86 ? 328  ILE A CG2    1 
ATOM   364   C  CD1    . ILE A 1 349  ? 82.398  119.265 106.391 1.00 103.86 ? 328  ILE A CD1    1 
ATOM   365   H  H      . ILE A 1 349  ? 86.391  118.748 104.148 1.00 103.86 ? 328  ILE A H      1 
ATOM   366   H  HA     . ILE A 1 349  ? 84.425  120.212 102.974 1.00 103.86 ? 328  ILE A HA     1 
ATOM   367   H  HB     . ILE A 1 349  ? 84.888  120.014 105.752 1.00 103.86 ? 328  ILE A HB     1 
ATOM   368   H  HG12   . ILE A 1 349  ? 82.425  119.691 104.410 1.00 103.86 ? 328  ILE A HG12   1 
ATOM   369   H  HG13   . ILE A 1 349  ? 83.356  118.463 104.791 1.00 103.86 ? 328  ILE A HG13   1 
ATOM   370   H  HG21   . ILE A 1 349  ? 83.198  121.788 105.893 1.00 103.86 ? 328  ILE A HG21   1 
ATOM   371   H  HG22   . ILE A 1 349  ? 84.683  122.222 105.553 1.00 103.86 ? 328  ILE A HG22   1 
ATOM   372   H  HG23   . ILE A 1 349  ? 83.605  122.100 104.391 1.00 103.86 ? 328  ILE A HG23   1 
ATOM   373   H  HD11   . ILE A 1 349  ? 81.782  118.516 106.383 1.00 103.86 ? 328  ILE A HD11   1 
ATOM   374   H  HD12   . ILE A 1 349  ? 83.076  119.127 107.070 1.00 103.86 ? 328  ILE A HD12   1 
ATOM   375   H  HD13   . ILE A 1 349  ? 81.917  120.088 106.565 1.00 103.86 ? 328  ILE A HD13   1 
ATOM   376   N  N      . CYS A 1 350  ? 86.019  121.985 102.498 1.00 120.87 ? 329  CYS A N      1 
ATOM   377   C  CA     . CYS A 1 350  ? 87.017  122.990 102.144 1.00 120.87 ? 329  CYS A CA     1 
ATOM   378   C  C      . CYS A 1 350  ? 86.365  124.364 102.259 1.00 120.87 ? 329  CYS A C      1 
ATOM   379   O  O      . CYS A 1 350  ? 85.747  124.850 101.309 1.00 120.87 ? 329  CYS A O      1 
ATOM   380   C  CB     . CYS A 1 350  ? 87.560  122.740 100.741 1.00 120.87 ? 329  CYS A CB     1 
ATOM   381   S  SG     . CYS A 1 350  ? 88.610  124.057 100.109 1.00 120.87 ? 329  CYS A SG     1 
ATOM   382   H  H      . CYS A 1 350  ? 85.354  121.964 101.952 1.00 120.87 ? 329  CYS A H      1 
ATOM   383   H  HA     . CYS A 1 350  ? 87.757  122.946 102.767 1.00 120.87 ? 329  CYS A HA     1 
ATOM   384   H  HB2    . CYS A 1 350  ? 88.086  121.926 100.754 1.00 120.87 ? 329  CYS A HB2    1 
ATOM   385   H  HB3    . CYS A 1 350  ? 86.812  122.638 100.131 1.00 120.87 ? 329  CYS A HB3    1 
ATOM   386   H  HG     . CYS A 1 350  ? 89.594  124.041 100.794 1.00 120.87 ? 329  CYS A HG     1 
ATOM   387   N  N      . LEU A 1 351  ? 86.507  124.987 103.427 1.00 119.08 ? 330  LEU A N      1 
ATOM   388   C  CA     . LEU A 1 351  ? 86.005  126.329 103.666 1.00 119.08 ? 330  LEU A CA     1 
ATOM   389   C  C      . LEU A 1 351  ? 87.149  127.244 104.085 1.00 119.08 ? 330  LEU A C      1 
ATOM   390   O  O      . LEU A 1 351  ? 88.158  126.774 104.620 1.00 119.08 ? 330  LEU A O      1 
ATOM   391   C  CB     . LEU A 1 351  ? 84.926  126.347 104.757 1.00 119.08 ? 330  LEU A CB     1 
ATOM   392   C  CG     . LEU A 1 351  ? 83.917  125.198 104.777 1.00 119.08 ? 330  LEU A CG     1 
ATOM   393   C  CD1    . LEU A 1 351  ? 82.917  125.405 105.902 1.00 119.08 ? 330  LEU A CD1    1 
ATOM   394   C  CD2    . LEU A 1 351  ? 83.193  125.081 103.446 1.00 119.08 ? 330  LEU A CD2    1 
ATOM   395   H  H      . LEU A 1 351  ? 86.900  124.641 104.109 1.00 119.08 ? 330  LEU A H      1 
ATOM   396   H  HA     . LEU A 1 351  ? 85.615  126.669 102.846 1.00 119.08 ? 330  LEU A HA     1 
ATOM   397   H  HB2    . LEU A 1 351  ? 85.374  126.346 105.619 1.00 119.08 ? 330  LEU A HB2    1 
ATOM   398   H  HB3    . LEU A 1 351  ? 84.420  127.168 104.663 1.00 119.08 ? 330  LEU A HB3    1 
ATOM   399   H  HG     . LEU A 1 351  ? 84.389  124.368 104.941 1.00 119.08 ? 330  LEU A HG     1 
ATOM   400   H  HD11   . LEU A 1 351  ? 82.310  124.649 105.926 1.00 119.08 ? 330  LEU A HD11   1 
ATOM   401   H  HD12   . LEU A 1 351  ? 83.396  125.472 106.743 1.00 119.08 ? 330  LEU A HD12   1 
ATOM   402   H  HD13   . LEU A 1 351  ? 82.422  126.223 105.737 1.00 119.08 ? 330  LEU A HD13   1 
ATOM   403   H  HD21   . LEU A 1 351  ? 82.523  124.384 103.514 1.00 119.08 ? 330  LEU A HD21   1 
ATOM   404   H  HD22   . LEU A 1 351  ? 82.769  125.929 103.243 1.00 119.08 ? 330  LEU A HD22   1 
ATOM   405   H  HD23   . LEU A 1 351  ? 83.830  124.857 102.753 1.00 119.08 ? 330  LEU A HD23   1 
ATOM   406   N  N      . PRO A 1 352  ? 87.024  128.551 103.863 1.00 126.87 ? 331  PRO A N      1 
ATOM   407   C  CA     . PRO A 1 352  ? 88.091  129.469 104.276 1.00 126.87 ? 331  PRO A CA     1 
ATOM   408   C  C      . PRO A 1 352  ? 88.311  129.420 105.780 1.00 126.87 ? 331  PRO A C      1 
ATOM   409   O  O      . PRO A 1 352  ? 87.530  128.847 106.543 1.00 126.87 ? 331  PRO A O      1 
ATOM   410   C  CB     . PRO A 1 352  ? 87.587  130.845 103.822 1.00 126.87 ? 331  PRO A CB     1 
ATOM   411   C  CG     . PRO A 1 352  ? 86.506  130.567 102.833 1.00 126.87 ? 331  PRO A CG     1 
ATOM   412   C  CD     . PRO A 1 352  ? 85.902  129.260 103.224 1.00 126.87 ? 331  PRO A CD     1 
ATOM   413   H  HA     . PRO A 1 352  ? 88.919  129.259 103.816 1.00 126.87 ? 331  PRO A HA     1 
ATOM   414   H  HB2    . PRO A 1 352  ? 87.238  131.332 104.585 1.00 126.87 ? 331  PRO A HB2    1 
ATOM   415   H  HB3    . PRO A 1 352  ? 88.313  131.336 103.406 1.00 126.87 ? 331  PRO A HB3    1 
ATOM   416   H  HG2    . PRO A 1 352  ? 85.842  131.272 102.872 1.00 126.87 ? 331  PRO A HG2    1 
ATOM   417   H  HG3    . PRO A 1 352  ? 86.887  130.512 101.943 1.00 126.87 ? 331  PRO A HG3    1 
ATOM   418   H  HD2    . PRO A 1 352  ? 85.178  129.390 103.857 1.00 126.87 ? 331  PRO A HD2    1 
ATOM   419   H  HD3    . PRO A 1 352  ? 85.605  128.786 102.433 1.00 126.87 ? 331  PRO A HD3    1 
ATOM   420   N  N      . THR A 1 353  ? 89.407  130.040 106.203 1.00 139.56 ? 332  THR A N      1 
ATOM   421   C  CA     . THR A 1 353  ? 89.760  130.061 107.614 1.00 139.56 ? 332  THR A CA     1 
ATOM   422   C  C      . THR A 1 353  ? 88.728  130.847 108.415 1.00 139.56 ? 332  THR A C      1 
ATOM   423   O  O      . THR A 1 353  ? 88.074  131.762 107.906 1.00 139.56 ? 332  THR A O      1 
ATOM   424   C  CB     . THR A 1 353  ? 91.142  130.681 107.809 1.00 139.56 ? 332  THR A CB     1 
ATOM   425   O  OG1    . THR A 1 353  ? 91.124  132.038 107.349 1.00 139.56 ? 332  THR A OG1    1 
ATOM   426   C  CG2    . THR A 1 353  ? 92.191  129.900 107.031 1.00 139.56 ? 332  THR A CG2    1 
ATOM   427   H  H      . THR A 1 353  ? 89.960  130.457 105.694 1.00 139.56 ? 332  THR A H      1 
ATOM   428   H  HA     . THR A 1 353  ? 89.783  129.152 107.953 1.00 139.56 ? 332  THR A HA     1 
ATOM   429   H  HB     . THR A 1 353  ? 91.377  130.661 108.750 1.00 139.56 ? 332  THR A HB     1 
ATOM   430   H  HG1    . THR A 1 353  ? 91.873  132.391 107.472 1.00 139.56 ? 332  THR A HG1    1 
ATOM   431   H  HG21   . THR A 1 353  ? 93.075  130.250 107.220 1.00 139.56 ? 332  THR A HG21   1 
ATOM   432   H  HG22   . THR A 1 353  ? 92.162  128.964 107.286 1.00 139.56 ? 332  THR A HG22   1 
ATOM   433   H  HG23   . THR A 1 353  ? 92.020  129.971 106.079 1.00 139.56 ? 332  THR A HG23   1 
ATOM   434   N  N      . GLY A 1 354  ? 88.584  130.476 109.683 1.00 138.19 ? 333  GLY A N      1 
ATOM   435   C  CA     . GLY A 1 354  ? 87.629  131.152 110.547 1.00 138.19 ? 333  GLY A CA     1 
ATOM   436   C  C      . GLY A 1 354  ? 86.199  131.025 110.073 1.00 138.19 ? 333  GLY A C      1 
ATOM   437   O  O      . GLY A 1 354  ? 85.409  131.965 110.226 1.00 138.19 ? 333  GLY A O      1 
ATOM   438   H  H      . GLY A 1 354  ? 89.025  129.842 110.063 1.00 138.19 ? 333  GLY A H      1 
ATOM   439   H  HA2    . GLY A 1 354  ? 87.688  130.781 111.441 1.00 138.19 ? 333  GLY A HA2    1 
ATOM   440   H  HA3    . GLY A 1 354  ? 87.853  132.095 110.594 1.00 138.19 ? 333  GLY A HA3    1 
ATOM   441   N  N      . SER A 1 355  ? 85.846  129.875 109.497 1.00 131.87 ? 334  SER A N      1 
ATOM   442   C  CA     . SER A 1 355  ? 84.498  129.619 109.007 1.00 131.87 ? 334  SER A CA     1 
ATOM   443   C  C      . SER A 1 355  ? 83.738  128.646 109.901 1.00 131.87 ? 334  SER A C      1 
ATOM   444   O  O      . SER A 1 355  ? 82.743  128.057 109.467 1.00 131.87 ? 334  SER A O      1 
ATOM   445   C  CB     . SER A 1 355  ? 84.550  129.090 107.573 1.00 131.87 ? 334  SER A CB     1 
ATOM   446   O  OG     . SER A 1 355  ? 85.418  127.974 107.472 1.00 131.87 ? 334  SER A OG     1 
ATOM   447   H  H      . SER A 1 355  ? 86.384  129.215 109.378 1.00 131.87 ? 334  SER A H      1 
ATOM   448   H  HA     . SER A 1 355  ? 84.003  130.454 108.993 1.00 131.87 ? 334  SER A HA     1 
ATOM   449   H  HB2    . SER A 1 355  ? 83.660  128.821 107.300 1.00 131.87 ? 334  SER A HB2    1 
ATOM   450   H  HB3    . SER A 1 355  ? 84.877  129.793 106.990 1.00 131.87 ? 334  SER A HB3    1 
ATOM   451   H  HG     . SER A 1 355  ? 86.200  128.196 107.682 1.00 131.87 ? 334  SER A HG     1 
ATOM   452   N  N      . GLY A 1 356  ? 84.189  128.460 111.139 1.00 133.14 ? 335  GLY A N      1 
ATOM   453   C  CA     . GLY A 1 356  ? 83.536  127.544 112.051 1.00 133.14 ? 335  GLY A CA     1 
ATOM   454   C  C      . GLY A 1 356  ? 83.824  126.083 111.797 1.00 133.14 ? 335  GLY A C      1 
ATOM   455   O  O      . GLY A 1 356  ? 83.137  125.227 112.366 1.00 133.14 ? 335  GLY A O      1 
ATOM   456   H  H      . GLY A 1 356  ? 84.876  128.857 111.471 1.00 133.14 ? 335  GLY A H      1 
ATOM   457   H  HA2    . GLY A 1 356  ? 83.814  127.752 112.956 1.00 133.14 ? 335  GLY A HA2    1 
ATOM   458   H  HA3    . GLY A 1 356  ? 82.577  127.676 111.995 1.00 133.14 ? 335  GLY A HA3    1 
ATOM   459   N  N      . LYS A 1 357  ? 84.824  125.771 110.969 1.00 121.47 ? 336  LYS A N      1 
ATOM   460   C  CA     . LYS A 1 357  ? 85.120  124.381 110.634 1.00 121.47 ? 336  LYS A CA     1 
ATOM   461   C  C      . LYS A 1 357  ? 85.260  123.523 111.884 1.00 121.47 ? 336  LYS A C      1 
ATOM   462   O  O      . LYS A 1 357  ? 84.786  122.381 111.921 1.00 121.47 ? 336  LYS A O      1 
ATOM   463   C  CB     . LYS A 1 357  ? 86.401  124.306 109.800 1.00 121.47 ? 336  LYS A CB     1 
ATOM   464   C  CG     . LYS A 1 357  ? 87.570  125.099 110.368 1.00 121.47 ? 336  LYS A CG     1 
ATOM   465   C  CD     . LYS A 1 357  ? 88.460  125.642 109.267 1.00 121.47 ? 336  LYS A CD     1 
ATOM   466   C  CE     . LYS A 1 357  ? 89.047  124.527 108.418 1.00 121.47 ? 336  LYS A CE     1 
ATOM   467   N  NZ     . LYS A 1 357  ? 89.998  125.052 107.403 1.00 121.47 ? 336  LYS A NZ     1 
ATOM   468   H  H      . LYS A 1 357  ? 85.333  126.348 110.585 1.00 121.47 ? 336  LYS A H      1 
ATOM   469   H  HA     . LYS A 1 357  ? 84.394  124.023 110.100 1.00 121.47 ? 336  LYS A HA     1 
ATOM   470   H  HB2    . LYS A 1 357  ? 86.681  123.380 109.742 1.00 121.47 ? 336  LYS A HB2    1 
ATOM   471   H  HB3    . LYS A 1 357  ? 86.218  124.648 108.910 1.00 121.47 ? 336  LYS A HB3    1 
ATOM   472   H  HG2    . LYS A 1 357  ? 87.247  125.848 110.889 1.00 121.47 ? 336  LYS A HG2    1 
ATOM   473   H  HG3    . LYS A 1 357  ? 88.107  124.515 110.926 1.00 121.47 ? 336  LYS A HG3    1 
ATOM   474   H  HD2    . LYS A 1 357  ? 87.937  126.220 108.691 1.00 121.47 ? 336  LYS A HD2    1 
ATOM   475   H  HD3    . LYS A 1 357  ? 89.189  126.137 109.666 1.00 121.47 ? 336  LYS A HD3    1 
ATOM   476   H  HE2    . LYS A 1 357  ? 89.526  123.909 108.992 1.00 121.47 ? 336  LYS A HE2    1 
ATOM   477   H  HE3    . LYS A 1 357  ? 88.332  124.067 107.952 1.00 121.47 ? 336  LYS A HE3    1 
ATOM   478   H  HZ1    . LYS A 1 357  ? 89.558  125.537 106.800 1.00 121.47 ? 336  LYS A HZ1    1 
ATOM   479   H  HZ2    . LYS A 1 357  ? 90.611  125.563 107.795 1.00 121.47 ? 336  LYS A HZ2    1 
ATOM   480   H  HZ3    . LYS A 1 357  ? 90.405  124.377 106.990 1.00 121.47 ? 336  LYS A HZ3    1 
ATOM   481   N  N      . THR A 1 358  ? 85.917  124.053 112.917 1.00 118.97 ? 337  THR A N      1 
ATOM   482   C  CA     . THR A 1 358  ? 86.048  123.309 114.165 1.00 118.97 ? 337  THR A CA     1 
ATOM   483   C  C      . THR A 1 358  ? 84.680  123.012 114.766 1.00 118.97 ? 337  THR A C      1 
ATOM   484   O  O      . THR A 1 358  ? 84.410  121.888 115.208 1.00 118.97 ? 337  THR A O      1 
ATOM   485   C  CB     . THR A 1 358  ? 86.908  124.094 115.155 1.00 118.97 ? 337  THR A CB     1 
ATOM   486   O  OG1    . THR A 1 358  ? 86.406  125.432 115.270 1.00 118.97 ? 337  THR A OG1    1 
ATOM   487   C  CG2    . THR A 1 358  ? 88.355  124.139 114.690 1.00 118.97 ? 337  THR A CG2    1 
ATOM   488   H  H      . THR A 1 358  ? 86.294  124.825 112.918 1.00 118.97 ? 337  THR A H      1 
ATOM   489   H  HA     . THR A 1 358  ? 86.489  122.463 113.986 1.00 118.97 ? 337  THR A HA     1 
ATOM   490   H  HB     . THR A 1 358  ? 86.877  123.661 116.022 1.00 118.97 ? 337  THR A HB     1 
ATOM   491   H  HG1    . THR A 1 358  ? 86.889  125.878 115.792 1.00 118.97 ? 337  THR A HG1    1 
ATOM   492   H  HG21   . THR A 1 358  ? 88.893  124.633 115.328 1.00 118.97 ? 337  THR A HG21   1 
ATOM   493   H  HG22   . THR A 1 358  ? 88.707  123.239 114.611 1.00 118.97 ? 337  THR A HG22   1 
ATOM   494   H  HG23   . THR A 1 358  ? 88.410  124.577 113.826 1.00 118.97 ? 337  THR A HG23   1 
ATOM   495   N  N      . ARG A 1 359  ? 83.796  124.012 114.789 1.00 129.15 ? 338  ARG A N      1 
ATOM   496   C  CA     . ARG A 1 359  ? 82.450  123.785 115.303 1.00 129.15 ? 338  ARG A CA     1 
ATOM   497   C  C      . ARG A 1 359  ? 81.653  122.856 114.396 1.00 129.15 ? 338  ARG A C      1 
ATOM   498   O  O      . ARG A 1 359  ? 80.816  122.089 114.884 1.00 129.15 ? 338  ARG A O      1 
ATOM   499   C  CB     . ARG A 1 359  ? 81.721  125.115 115.483 1.00 129.15 ? 338  ARG A CB     1 
ATOM   500   C  CG     . ARG A 1 359  ? 81.746  125.619 116.916 1.00 129.15 ? 338  ARG A CG     1 
ATOM   501   C  CD     . ARG A 1 359  ? 81.271  127.054 117.025 1.00 129.15 ? 338  ARG A CD     1 
ATOM   502   N  NE     . ARG A 1 359  ? 82.394  127.974 117.146 1.00 129.15 ? 338  ARG A NE     1 
ATOM   503   C  CZ     . ARG A 1 359  ? 82.286  129.259 117.455 1.00 129.15 ? 338  ARG A CZ     1 
ATOM   504   N  NH1    . ARG A 1 359  ? 81.108  129.823 117.670 1.00 129.15 ? 338  ARG A NH1    1 
ATOM   505   N  NH2    . ARG A 1 359  ? 83.388  129.995 117.556 1.00 129.15 ? 338  ARG A NH2    1 
ATOM   506   H  H      . ARG A 1 359  ? 83.951  124.814 114.520 1.00 129.15 ? 338  ARG A H      1 
ATOM   507   H  HA     . ARG A 1 359  ? 82.517  123.364 116.174 1.00 129.15 ? 338  ARG A HA     1 
ATOM   508   H  HB2    . ARG A 1 359  ? 82.142  125.786 114.923 1.00 129.15 ? 338  ARG A HB2    1 
ATOM   509   H  HB3    . ARG A 1 359  ? 80.794  125.001 115.225 1.00 129.15 ? 338  ARG A HB3    1 
ATOM   510   H  HG2    . ARG A 1 359  ? 81.164  125.065 117.458 1.00 129.15 ? 338  ARG A HG2    1 
ATOM   511   H  HG3    . ARG A 1 359  ? 82.655  125.577 117.253 1.00 129.15 ? 338  ARG A HG3    1 
ATOM   512   H  HD2    . ARG A 1 359  ? 80.769  127.287 116.228 1.00 129.15 ? 338  ARG A HD2    1 
ATOM   513   H  HD3    . ARG A 1 359  ? 80.713  127.147 117.814 1.00 129.15 ? 338  ARG A HD3    1 
ATOM   514   H  HE     . ARG A 1 359  ? 83.179  127.672 116.966 1.00 129.15 ? 338  ARG A HE     1 
ATOM   515   H  HH11   . ARG A 1 359  ? 80.388  129.357 117.609 1.00 129.15 ? 338  ARG A HH11   1 
ATOM   516   H  HH12   . ARG A 1 359  ? 81.063  130.658 117.869 1.00 129.15 ? 338  ARG A HH12   1 
ATOM   517   H  HH21   . ARG A 1 359  ? 84.157  129.637 117.418 1.00 129.15 ? 338  ARG A HH21   1 
ATOM   518   H  HH22   . ARG A 1 359  ? 83.332  130.829 117.756 1.00 129.15 ? 338  ARG A HH22   1 
ATOM   519   N  N      . VAL A 1 360  ? 81.894  122.904 113.085 1.00 122.06 ? 339  VAL A N      1 
ATOM   520   C  CA     . VAL A 1 360  ? 81.260  121.943 112.186 1.00 122.06 ? 339  VAL A CA     1 
ATOM   521   C  C      . VAL A 1 360  ? 81.657  120.526 112.579 1.00 122.06 ? 339  VAL A C      1 
ATOM   522   O  O      . VAL A 1 360  ? 80.813  119.626 112.676 1.00 122.06 ? 339  VAL A O      1 
ATOM   523   C  CB     . VAL A 1 360  ? 81.633  122.243 110.723 1.00 122.06 ? 339  VAL A CB     1 
ATOM   524   C  CG1    . VAL A 1 360  ? 80.902  121.292 109.785 1.00 122.06 ? 339  VAL A CG1    1 
ATOM   525   C  CG2    . VAL A 1 360  ? 81.324  123.690 110.373 1.00 122.06 ? 339  VAL A CG2    1 
ATOM   526   H  H      . VAL A 1 360  ? 82.412  123.473 112.700 1.00 122.06 ? 339  VAL A H      1 
ATOM   527   H  HA     . VAL A 1 360  ? 80.297  122.021 112.270 1.00 122.06 ? 339  VAL A HA     1 
ATOM   528   H  HB     . VAL A 1 360  ? 82.586  122.104 110.606 1.00 122.06 ? 339  VAL A HB     1 
ATOM   529   H  HG11   . VAL A 1 360  ? 81.060  121.565 108.868 1.00 122.06 ? 339  VAL A HG11   1 
ATOM   530   H  HG12   . VAL A 1 360  ? 81.239  120.393 109.921 1.00 122.06 ? 339  VAL A HG12   1 
ATOM   531   H  HG13   . VAL A 1 360  ? 79.953  121.324 109.981 1.00 122.06 ? 339  VAL A HG13   1 
ATOM   532   H  HG21   . VAL A 1 360  ? 81.071  123.745 109.438 1.00 122.06 ? 339  VAL A HG21   1 
ATOM   533   H  HG22   . VAL A 1 360  ? 80.595  124.002 110.931 1.00 122.06 ? 339  VAL A HG22   1 
ATOM   534   H  HG23   . VAL A 1 360  ? 82.115  124.226 110.531 1.00 122.06 ? 339  VAL A HG23   1 
ATOM   535   N  N      . ALA A 1 361  ? 82.953  120.311 112.814 1.00 116.67 ? 340  ALA A N      1 
ATOM   536   C  CA     . ALA A 1 361  ? 83.422  118.993 113.227 1.00 116.67 ? 340  ALA A CA     1 
ATOM   537   C  C      . ALA A 1 361  ? 82.817  118.590 114.564 1.00 116.67 ? 340  ALA A C      1 
ATOM   538   O  O      . ALA A 1 361  ? 82.432  117.431 114.757 1.00 116.67 ? 340  ALA A O      1 
ATOM   539   C  CB     . ALA A 1 361  ? 84.947  118.983 113.307 1.00 116.67 ? 340  ALA A CB     1 
ATOM   540   H  H      . ALA A 1 361  ? 83.570  120.906 112.741 1.00 116.67 ? 340  ALA A H      1 
ATOM   541   H  HA     . ALA A 1 361  ? 83.152  118.339 112.563 1.00 116.67 ? 340  ALA A HA     1 
ATOM   542   H  HB1    . ALA A 1 361  ? 85.243  118.103 113.583 1.00 116.67 ? 340  ALA A HB1    1 
ATOM   543   H  HB2    . ALA A 1 361  ? 85.315  119.196 112.435 1.00 116.67 ? 340  ALA A HB2    1 
ATOM   544   H  HB3    . ALA A 1 361  ? 85.232  119.645 113.957 1.00 116.67 ? 340  ALA A HB3    1 
ATOM   545   N  N      . VAL A 1 362  ? 82.733  119.533 115.504 1.00 119.57 ? 341  VAL A N      1 
ATOM   546   C  CA     . VAL A 1 362  ? 82.163  119.227 116.815 1.00 119.57 ? 341  VAL A CA     1 
ATOM   547   C  C      . VAL A 1 362  ? 80.713  118.781 116.669 1.00 119.57 ? 341  VAL A C      1 
ATOM   548   O  O      . VAL A 1 362  ? 80.284  117.786 117.268 1.00 119.57 ? 341  VAL A O      1 
ATOM   549   C  CB     . VAL A 1 362  ? 82.280  120.444 117.750 1.00 119.57 ? 341  VAL A CB     1 
ATOM   550   C  CG1    . VAL A 1 362  ? 81.566  120.169 119.065 1.00 119.57 ? 341  VAL A CG1    1 
ATOM   551   C  CG2    . VAL A 1 362  ? 83.739  120.791 118.004 1.00 119.57 ? 341  VAL A CG2    1 
ATOM   552   H  H      . VAL A 1 362  ? 82.997  120.345 115.410 1.00 119.57 ? 341  VAL A H      1 
ATOM   553   H  HA     . VAL A 1 362  ? 82.662  118.497 117.213 1.00 119.57 ? 341  VAL A HA     1 
ATOM   554   H  HB     . VAL A 1 362  ? 81.857  121.210 117.331 1.00 119.57 ? 341  VAL A HB     1 
ATOM   555   H  HG11   . VAL A 1 362  ? 81.856  120.820 119.724 1.00 119.57 ? 341  VAL A HG11   1 
ATOM   556   H  HG12   . VAL A 1 362  ? 80.609  120.244 118.930 1.00 119.57 ? 341  VAL A HG12   1 
ATOM   557   H  HG13   . VAL A 1 362  ? 81.791  119.275 119.364 1.00 119.57 ? 341  VAL A HG13   1 
ATOM   558   H  HG21   . VAL A 1 362  ? 83.797  121.722 118.272 1.00 119.57 ? 341  VAL A HG21   1 
ATOM   559   H  HG22   . VAL A 1 362  ? 84.080  120.222 118.711 1.00 119.57 ? 341  VAL A HG22   1 
ATOM   560   H  HG23   . VAL A 1 362  ? 84.250  120.650 117.193 1.00 119.57 ? 341  VAL A HG23   1 
ATOM   561   N  N      . TYR A 1 363  ? 79.934  119.518 115.875 1.00 123.59 ? 342  TYR A N      1 
ATOM   562   C  CA     . TYR A 1 363  ? 78.534  119.159 115.679 1.00 123.59 ? 342  TYR A CA     1 
ATOM   563   C  C      . TYR A 1 363  ? 78.403  117.809 114.991 1.00 123.59 ? 342  TYR A C      1 
ATOM   564   O  O      . TYR A 1 363  ? 77.533  117.005 115.346 1.00 123.59 ? 342  TYR A O      1 
ATOM   565   C  CB     . TYR A 1 363  ? 77.815  120.231 114.863 1.00 123.59 ? 342  TYR A CB     1 
ATOM   566   C  CG     . TYR A 1 363  ? 76.398  119.838 114.506 1.00 123.59 ? 342  TYR A CG     1 
ATOM   567   C  CD1    . TYR A 1 363  ? 75.354  120.068 115.389 1.00 123.59 ? 342  TYR A CD1    1 
ATOM   568   C  CD2    . TYR A 1 363  ? 76.107  119.227 113.294 1.00 123.59 ? 342  TYR A CD2    1 
ATOM   569   C  CE1    . TYR A 1 363  ? 74.059  119.707 115.075 1.00 123.59 ? 342  TYR A CE1    1 
ATOM   570   C  CE2    . TYR A 1 363  ? 74.814  118.861 112.969 1.00 123.59 ? 342  TYR A CE2    1 
ATOM   571   C  CZ     . TYR A 1 363  ? 73.793  119.104 113.865 1.00 123.59 ? 342  TYR A CZ     1 
ATOM   572   O  OH     . TYR A 1 363  ? 72.503  118.744 113.550 1.00 123.59 ? 342  TYR A OH     1 
ATOM   573   H  H      . TYR A 1 363  ? 80.188  120.221 115.448 1.00 123.59 ? 342  TYR A H      1 
ATOM   574   H  HA     . TYR A 1 363  ? 78.100  119.100 116.544 1.00 123.59 ? 342  TYR A HA     1 
ATOM   575   H  HB2    . TYR A 1 363  ? 77.780  121.051 115.379 1.00 123.59 ? 342  TYR A HB2    1 
ATOM   576   H  HB3    . TYR A 1 363  ? 78.302  120.378 114.037 1.00 123.59 ? 342  TYR A HB3    1 
ATOM   577   H  HD1    . TYR A 1 363  ? 75.531  120.475 116.206 1.00 123.59 ? 342  TYR A HD1    1 
ATOM   578   H  HD2    . TYR A 1 363  ? 76.794  119.061 112.687 1.00 123.59 ? 342  TYR A HD2    1 
ATOM   579   H  HE1    . TYR A 1 363  ? 73.370  119.871 115.679 1.00 123.59 ? 342  TYR A HE1    1 
ATOM   580   H  HE2    . TYR A 1 363  ? 74.632  118.454 112.153 1.00 123.59 ? 342  TYR A HE2    1 
ATOM   581   H  HH     . TYR A 1 363  ? 72.481  118.389 112.789 1.00 123.59 ? 342  TYR A HH     1 
ATOM   582   N  N      . ILE A 1 364  ? 79.243  117.549 113.987 1.00 112.10 ? 343  ILE A N      1 
ATOM   583   C  CA     . ILE A 1 364  ? 79.173  116.270 113.288 1.00 112.10 ? 343  ILE A CA     1 
ATOM   584   C  C      . ILE A 1 364  ? 79.482  115.132 114.248 1.00 112.10 ? 343  ILE A C      1 
ATOM   585   O  O      . ILE A 1 364  ? 78.814  114.092 114.236 1.00 112.10 ? 343  ILE A O      1 
ATOM   586   C  CB     . ILE A 1 364  ? 80.124  116.264 112.078 1.00 112.10 ? 343  ILE A CB     1 
ATOM   587   C  CG1    . ILE A 1 364  ? 79.666  117.295 111.043 1.00 112.10 ? 343  ILE A CG1    1 
ATOM   588   C  CG2    . ILE A 1 364  ? 80.176  114.871 111.459 1.00 112.10 ? 343  ILE A CG2    1 
ATOM   589   C  CD1    . ILE A 1 364  ? 80.693  117.584 109.972 1.00 112.10 ? 343  ILE A CD1    1 
ATOM   590   H  H      . ILE A 1 364  ? 79.848  118.086 113.698 1.00 112.10 ? 343  ILE A H      1 
ATOM   591   H  HA     . ILE A 1 364  ? 78.270  116.144 112.956 1.00 112.10 ? 343  ILE A HA     1 
ATOM   592   H  HB     . ILE A 1 364  ? 81.014  116.503 112.380 1.00 112.10 ? 343  ILE A HB     1 
ATOM   593   H  HG12   . ILE A 1 364  ? 78.870  116.961 110.603 1.00 112.10 ? 343  ILE A HG12   1 
ATOM   594   H  HG13   . ILE A 1 364  ? 79.463  118.129 111.494 1.00 112.10 ? 343  ILE A HG13   1 
ATOM   595   H  HG21   . ILE A 1 364  ? 80.587  114.922 110.583 1.00 112.10 ? 343  ILE A HG21   1 
ATOM   596   H  HG22   . ILE A 1 364  ? 80.699  114.287 112.030 1.00 112.10 ? 343  ILE A HG22   1 
ATOM   597   H  HG23   . ILE A 1 364  ? 79.271  114.532 111.379 1.00 112.10 ? 343  ILE A HG23   1 
ATOM   598   H  HD11   . ILE A 1 364  ? 80.380  118.324 109.428 1.00 112.10 ? 343  ILE A HD11   1 
ATOM   599   H  HD12   . ILE A 1 364  ? 81.531  117.819 110.398 1.00 112.10 ? 343  ILE A HD12   1 
ATOM   600   H  HD13   . ILE A 1 364  ? 80.811  116.795 109.420 1.00 112.10 ? 343  ILE A HD13   1 
ATOM   601   N  N      . THR A 1 365  ? 80.501  115.307 115.092 1.00 111.72 ? 344  THR A N      1 
ATOM   602   C  CA     . THR A 1 365  ? 80.829  114.287 116.082 1.00 111.72 ? 344  THR A CA     1 
ATOM   603   C  C      . THR A 1 365  ? 79.665  114.057 117.035 1.00 111.72 ? 344  THR A C      1 
ATOM   604   O  O      . THR A 1 365  ? 79.300  112.912 117.326 1.00 111.72 ? 344  THR A O      1 
ATOM   605   C  CB     . THR A 1 365  ? 82.078  114.697 116.865 1.00 111.72 ? 344  THR A CB     1 
ATOM   606   O  OG1    . THR A 1 365  ? 81.922  116.036 117.353 1.00 111.72 ? 344  THR A OG1    1 
ATOM   607   C  CG2    . THR A 1 365  ? 83.311  114.622 115.986 1.00 111.72 ? 344  THR A CG2    1 
ATOM   608   H  H      . THR A 1 365  ? 81.012  115.999 115.107 1.00 111.72 ? 344  THR A H      1 
ATOM   609   H  HA     . THR A 1 365  ? 81.018  113.452 115.627 1.00 111.72 ? 344  THR A HA     1 
ATOM   610   H  HB     . THR A 1 365  ? 82.198  114.094 117.614 1.00 111.72 ? 344  THR A HB     1 
ATOM   611   H  HG1    . THR A 1 365  ? 81.313  116.064 117.932 1.00 111.72 ? 344  THR A HG1    1 
ATOM   612   H  HG21   . THR A 1 365  ? 83.280  115.314 115.309 1.00 111.72 ? 344  THR A HG21   1 
ATOM   613   H  HG22   . THR A 1 365  ? 84.109  114.743 116.524 1.00 111.72 ? 344  THR A HG22   1 
ATOM   614   H  HG23   . THR A 1 365  ? 83.353  113.758 115.549 1.00 111.72 ? 344  THR A HG23   1 
ATOM   615   N  N      . LYS A 1 366  ? 79.073  115.141 117.539 1.00 123.15 ? 345  LYS A N      1 
ATOM   616   C  CA     . LYS A 1 366  ? 77.966  115.003 118.479 1.00 123.15 ? 345  LYS A CA     1 
ATOM   617   C  C      . LYS A 1 366  ? 76.803  114.258 117.837 1.00 123.15 ? 345  LYS A C      1 
ATOM   618   O  O      . LYS A 1 366  ? 76.232  113.338 118.433 1.00 123.15 ? 345  LYS A O      1 
ATOM   619   C  CB     . LYS A 1 366  ? 77.521  116.382 118.965 1.00 123.15 ? 345  LYS A CB     1 
ATOM   620   C  CG     . LYS A 1 366  ? 76.521  116.339 120.106 1.00 123.15 ? 345  LYS A CG     1 
ATOM   621   C  CD     . LYS A 1 366  ? 76.361  117.703 120.751 1.00 123.15 ? 345  LYS A CD     1 
ATOM   622   C  CE     . LYS A 1 366  ? 75.384  117.658 121.913 1.00 123.15 ? 345  LYS A CE     1 
ATOM   623   N  NZ     . LYS A 1 366  ? 75.183  119.003 122.519 1.00 123.15 ? 345  LYS A NZ     1 
ATOM   624   H  H      . LYS A 1 366  ? 79.291  115.952 117.355 1.00 123.15 ? 345  LYS A H      1 
ATOM   625   H  HA     . LYS A 1 366  ? 78.265  114.494 119.248 1.00 123.15 ? 345  LYS A HA     1 
ATOM   626   H  HB2    . LYS A 1 366  ? 78.299  116.874 119.270 1.00 123.15 ? 345  LYS A HB2    1 
ATOM   627   H  HB3    . LYS A 1 366  ? 77.105  116.853 118.226 1.00 123.15 ? 345  LYS A HB3    1 
ATOM   628   H  HG2    . LYS A 1 366  ? 75.657  116.061 119.765 1.00 123.15 ? 345  LYS A HG2    1 
ATOM   629   H  HG3    . LYS A 1 366  ? 76.833  115.717 120.783 1.00 123.15 ? 345  LYS A HG3    1 
ATOM   630   H  HD2    . LYS A 1 366  ? 77.221  118.002 121.087 1.00 123.15 ? 345  LYS A HD2    1 
ATOM   631   H  HD3    . LYS A 1 366  ? 76.022  118.329 120.093 1.00 123.15 ? 345  LYS A HD3    1 
ATOM   632   H  HE2    . LYS A 1 366  ? 74.525  117.338 121.596 1.00 123.15 ? 345  LYS A HE2    1 
ATOM   633   H  HE3    . LYS A 1 366  ? 75.731  117.066 122.599 1.00 123.15 ? 345  LYS A HE3    1 
ATOM   634   H  HZ1    . LYS A 1 366  ? 75.907  119.240 122.979 1.00 123.15 ? 345  LYS A HZ1    1 
ATOM   635   H  HZ2    . LYS A 1 366  ? 75.035  119.605 121.881 1.00 123.15 ? 345  LYS A HZ2    1 
ATOM   636   H  HZ3    . LYS A 1 366  ? 74.484  118.986 123.069 1.00 123.15 ? 345  LYS A HZ3    1 
ATOM   637   N  N      . ASP A 1 367  ? 76.449  114.637 116.607 1.00 118.04 ? 346  ASP A N      1 
ATOM   638   C  CA     . ASP A 1 367  ? 75.337  113.990 115.922 1.00 118.04 ? 346  ASP A CA     1 
ATOM   639   C  C      . ASP A 1 367  ? 75.642  112.524 115.643 1.00 118.04 ? 346  ASP A C      1 
ATOM   640   O  O      . ASP A 1 367  ? 74.769  111.661 115.787 1.00 118.04 ? 346  ASP A O      1 
ATOM   641   C  CB     . ASP A 1 367  ? 75.025  114.732 114.622 1.00 118.04 ? 346  ASP A CB     1 
ATOM   642   C  CG     . ASP A 1 367  ? 73.730  114.270 113.982 1.00 118.04 ? 346  ASP A CG     1 
ATOM   643   O  OD1    . ASP A 1 367  ? 73.081  113.360 114.538 1.00 118.04 ? 346  ASP A OD1    1 
ATOM   644   O  OD2    . ASP A 1 367  ? 73.362  114.815 112.920 1.00 118.04 ? 346  ASP A OD2    1 
ATOM   645   H  H      . ASP A 1 367  ? 76.835  115.259 116.155 1.00 118.04 ? 346  ASP A H      1 
ATOM   646   H  HA     . ASP A 1 367  ? 74.550  114.031 116.487 1.00 118.04 ? 346  ASP A HA     1 
ATOM   647   H  HB2    . ASP A 1 367  ? 74.945  115.681 114.811 1.00 118.04 ? 346  ASP A HB2    1 
ATOM   648   H  HB3    . ASP A 1 367  ? 75.744  114.579 113.990 1.00 118.04 ? 346  ASP A HB3    1 
ATOM   649   N  N      . HIS A 1 368  ? 76.878  112.222 115.238 1.00 109.88 ? 347  HIS A N      1 
ATOM   650   C  CA     . HIS A 1 368  ? 77.252  110.841 114.962 1.00 109.88 ? 347  HIS A CA     1 
ATOM   651   C  C      . HIS A 1 368  ? 77.145  109.988 116.219 1.00 109.88 ? 347  HIS A C      1 
ATOM   652   O  O      . HIS A 1 368  ? 76.602  108.878 116.185 1.00 109.88 ? 347  HIS A O      1 
ATOM   653   C  CB     . HIS A 1 368  ? 78.671  110.797 114.391 1.00 109.88 ? 347  HIS A CB     1 
ATOM   654   C  CG     . HIS A 1 368  ? 79.238  109.416 114.275 1.00 109.88 ? 347  HIS A CG     1 
ATOM   655   N  ND1    . HIS A 1 368  ? 78.767  108.492 113.366 1.00 109.88 ? 347  HIS A ND1    1 
ATOM   656   C  CD2    . HIS A 1 368  ? 80.245  108.805 114.944 1.00 109.88 ? 347  HIS A CD2    1 
ATOM   657   C  CE1    . HIS A 1 368  ? 79.455  107.371 113.485 1.00 109.88 ? 347  HIS A CE1    1 
ATOM   658   N  NE2    . HIS A 1 368  ? 80.357  107.534 114.436 1.00 109.88 ? 347  HIS A NE2    1 
ATOM   659   H  H      . HIS A 1 368  ? 77.509  112.794 115.117 1.00 109.88 ? 347  HIS A H      1 
ATOM   660   H  HA     . HIS A 1 368  ? 76.649  110.475 114.295 1.00 109.88 ? 347  HIS A HA     1 
ATOM   661   H  HB2    . HIS A 1 368  ? 78.664  111.189 113.504 1.00 109.88 ? 347  HIS A HB2    1 
ATOM   662   H  HB3    . HIS A 1 368  ? 79.258  111.309 114.970 1.00 109.88 ? 347  HIS A HB3    1 
ATOM   663   H  HD2    . HIS A 1 368  ? 80.761  109.176 115.622 1.00 109.88 ? 347  HIS A HD2    1 
ATOM   664   H  HE1    . HIS A 1 368  ? 79.325  106.598 112.985 1.00 109.88 ? 347  HIS A HE1    1 
ATOM   665   H  HE2    . HIS A 1 368  ? 80.924  106.941 114.694 1.00 109.88 ? 347  HIS A HE2    1 
ATOM   666   N  N      . LEU A 1 369  ? 77.647  110.498 117.347 1.00 115.44 ? 348  LEU A N      1 
ATOM   667   C  CA     . LEU A 1 369  ? 77.553  109.746 118.596 1.00 115.44 ? 348  LEU A CA     1 
ATOM   668   C  C      . LEU A 1 369  ? 76.104  109.576 119.033 1.00 115.44 ? 348  LEU A C      1 
ATOM   669   O  O      . LEU A 1 369  ? 75.724  108.516 119.548 1.00 115.44 ? 348  LEU A O      1 
ATOM   670   C  CB     . LEU A 1 369  ? 78.365  110.437 119.692 1.00 115.44 ? 348  LEU A CB     1 
ATOM   671   C  CG     . LEU A 1 369  ? 79.856  110.629 119.420 1.00 115.44 ? 348  LEU A CG     1 
ATOM   672   C  CD1    . LEU A 1 369  ? 80.540  111.260 120.621 1.00 115.44 ? 348  LEU A CD1    1 
ATOM   673   C  CD2    . LEU A 1 369  ? 80.512  109.306 119.077 1.00 115.44 ? 348  LEU A CD2    1 
ATOM   674   H  H      . LEU A 1 369  ? 78.038  111.260 117.412 1.00 115.44 ? 348  LEU A H      1 
ATOM   675   H  HA     . LEU A 1 369  ? 77.924  108.861 118.458 1.00 115.44 ? 348  LEU A HA     1 
ATOM   676   H  HB2    . LEU A 1 369  ? 77.980  111.313 119.852 1.00 115.44 ? 348  LEU A HB2    1 
ATOM   677   H  HB3    . LEU A 1 369  ? 78.292  109.901 120.496 1.00 115.44 ? 348  LEU A HB3    1 
ATOM   678   H  HG     . LEU A 1 369  ? 79.970  111.222 118.664 1.00 115.44 ? 348  LEU A HG     1 
ATOM   679   H  HD11   . LEU A 1 369  ? 81.482  111.373 120.421 1.00 115.44 ? 348  LEU A HD11   1 
ATOM   680   H  HD12   . LEU A 1 369  ? 80.133  112.121 120.800 1.00 115.44 ? 348  LEU A HD12   1 
ATOM   681   H  HD13   . LEU A 1 369  ? 80.432  110.675 121.388 1.00 115.44 ? 348  LEU A HD13   1 
ATOM   682   H  HD21   . LEU A 1 369  ? 81.458  109.459 118.945 1.00 115.44 ? 348  LEU A HD21   1 
ATOM   683   H  HD22   . LEU A 1 369  ? 80.379  108.688 119.812 1.00 115.44 ? 348  LEU A HD22   1 
ATOM   684   H  HD23   . LEU A 1 369  ? 80.116  108.952 118.266 1.00 115.44 ? 348  LEU A HD23   1 
ATOM   685   N  N      . ASP A 1 370  ? 75.282  110.611 118.852 1.00 120.09 ? 349  ASP A N      1 
ATOM   686   C  CA     . ASP A 1 370  ? 73.867  110.480 119.180 1.00 120.09 ? 349  ASP A CA     1 
ATOM   687   C  C      . ASP A 1 370  ? 73.210  109.400 118.332 1.00 120.09 ? 349  ASP A C      1 
ATOM   688   O  O      . ASP A 1 370  ? 72.406  108.607 118.835 1.00 120.09 ? 349  ASP A O      1 
ATOM   689   C  CB     . ASP A 1 370  ? 73.155  111.820 118.990 1.00 120.09 ? 349  ASP A CB     1 
ATOM   690   C  CG     . ASP A 1 370  ? 73.805  112.943 119.774 1.00 120.09 ? 349  ASP A CG     1 
ATOM   691   O  OD1    . ASP A 1 370  ? 74.688  112.655 120.608 1.00 120.09 ? 349  ASP A OD1    1 
ATOM   692   O  OD2    . ASP A 1 370  ? 73.435  114.116 119.553 1.00 120.09 ? 349  ASP A OD2    1 
ATOM   693   H  H      . ASP A 1 370  ? 75.515  111.381 118.547 1.00 120.09 ? 349  ASP A H      1 
ATOM   694   H  HA     . ASP A 1 370  ? 73.782  110.225 120.112 1.00 120.09 ? 349  ASP A HA     1 
ATOM   695   H  HB2    . ASP A 1 370  ? 73.175  112.058 118.050 1.00 120.09 ? 349  ASP A HB2    1 
ATOM   696   H  HB3    . ASP A 1 370  ? 72.237  111.736 119.292 1.00 120.09 ? 349  ASP A HB3    1 
ATOM   697   N  N      . LYS A 1 371  ? 73.540  109.354 117.039 1.00 116.31 ? 350  LYS A N      1 
ATOM   698   C  CA     . LYS A 1 371  ? 72.997  108.310 116.176 1.00 116.31 ? 350  LYS A CA     1 
ATOM   699   C  C      . LYS A 1 371  ? 73.459  106.930 116.625 1.00 116.31 ? 350  LYS A C      1 
ATOM   700   O  O      . LYS A 1 371  ? 72.669  105.979 116.645 1.00 116.31 ? 350  LYS A O      1 
ATOM   701   C  CB     . LYS A 1 371  ? 73.405  108.563 114.725 1.00 116.31 ? 350  LYS A CB     1 
ATOM   702   C  CG     . LYS A 1 371  ? 72.755  109.785 114.101 1.00 116.31 ? 350  LYS A CG     1 
ATOM   703   C  CD     . LYS A 1 371  ? 73.164  109.938 112.647 1.00 116.31 ? 350  LYS A CD     1 
ATOM   704   C  CE     . LYS A 1 371  ? 72.580  111.199 112.035 1.00 116.31 ? 350  LYS A CE     1 
ATOM   705   N  NZ     . LYS A 1 371  ? 71.099  111.127 111.909 1.00 116.31 ? 350  LYS A NZ     1 
ATOM   706   H  H      . LYS A 1 371  ? 74.068  109.907 116.645 1.00 116.31 ? 350  LYS A H      1 
ATOM   707   H  HA     . LYS A 1 371  ? 72.029  108.333 116.223 1.00 116.31 ? 350  LYS A HA     1 
ATOM   708   H  HB2    . LYS A 1 371  ? 74.366  108.688 114.688 1.00 116.31 ? 350  LYS A HB2    1 
ATOM   709   H  HB3    . LYS A 1 371  ? 73.154  107.792 114.192 1.00 116.31 ? 350  LYS A HB3    1 
ATOM   710   H  HG2    . LYS A 1 371  ? 71.790  109.689 114.138 1.00 116.31 ? 350  LYS A HG2    1 
ATOM   711   H  HG3    . LYS A 1 371  ? 73.032  110.579 114.582 1.00 116.31 ? 350  LYS A HG3    1 
ATOM   712   H  HD2    . LYS A 1 371  ? 74.131  109.991 112.591 1.00 116.31 ? 350  LYS A HD2    1 
ATOM   713   H  HD3    . LYS A 1 371  ? 72.840  109.176 112.142 1.00 116.31 ? 350  LYS A HD3    1 
ATOM   714   H  HE2    . LYS A 1 371  ? 72.801  111.959 112.595 1.00 116.31 ? 350  LYS A HE2    1 
ATOM   715   H  HE3    . LYS A 1 371  ? 72.951  111.321 111.147 1.00 116.31 ? 350  LYS A HE3    1 
ATOM   716   H  HZ1    . LYS A 1 371  ? 70.788  111.878 111.547 1.00 116.31 ? 350  LYS A HZ1    1 
ATOM   717   H  HZ2    . LYS A 1 371  ? 70.871  110.440 111.391 1.00 116.31 ? 350  LYS A HZ2    1 
ATOM   718   H  HZ3    . LYS A 1 371  ? 70.731  111.019 112.712 1.00 116.31 ? 350  LYS A HZ3    1 
ATOM   719   N  N      . LYS A 1 372  ? 74.739  106.798 116.984 1.00 115.97 ? 351  LYS A N      1 
ATOM   720   C  CA     . LYS A 1 372  ? 75.236  105.506 117.450 1.00 115.97 ? 351  LYS A CA     1 
ATOM   721   C  C      . LYS A 1 372  ? 74.505  105.061 118.709 1.00 115.97 ? 351  LYS A C      1 
ATOM   722   O  O      . LYS A 1 372  ? 74.128  103.890 118.836 1.00 115.97 ? 351  LYS A O      1 
ATOM   723   C  CB     . LYS A 1 372  ? 76.744  105.569 117.708 1.00 115.97 ? 351  LYS A CB     1 
ATOM   724   C  CG     . LYS A 1 372  ? 77.599  105.937 116.498 1.00 115.97 ? 351  LYS A CG     1 
ATOM   725   C  CD     . LYS A 1 372  ? 77.230  105.148 115.248 1.00 115.97 ? 351  LYS A CD     1 
ATOM   726   C  CE     . LYS A 1 372  ? 77.345  103.649 115.468 1.00 115.97 ? 351  LYS A CE     1 
ATOM   727   N  NZ     . LYS A 1 372  ? 76.957  102.883 114.254 1.00 115.97 ? 351  LYS A NZ     1 
ATOM   728   H  H      . LYS A 1 372  ? 75.325  107.427 116.968 1.00 115.97 ? 351  LYS A H      1 
ATOM   729   H  HA     . LYS A 1 372  ? 75.071  104.838 116.766 1.00 115.97 ? 351  LYS A HA     1 
ATOM   730   H  HB2    . LYS A 1 372  ? 76.909  106.235 118.393 1.00 115.97 ? 351  LYS A HB2    1 
ATOM   731   H  HB3    . LYS A 1 372  ? 77.041  104.702 118.023 1.00 115.97 ? 351  LYS A HB3    1 
ATOM   732   H  HG2    . LYS A 1 372  ? 77.494  106.876 116.302 1.00 115.97 ? 351  LYS A HG2    1 
ATOM   733   H  HG3    . LYS A 1 372  ? 78.528  105.748 116.703 1.00 115.97 ? 351  LYS A HG3    1 
ATOM   734   H  HD2    . LYS A 1 372  ? 76.316  105.351 114.994 1.00 115.97 ? 351  LYS A HD2    1 
ATOM   735   H  HD3    . LYS A 1 372  ? 77.835  105.391 114.530 1.00 115.97 ? 351  LYS A HD3    1 
ATOM   736   H  HE2    . LYS A 1 372  ? 78.265  103.429 115.686 1.00 115.97 ? 351  LYS A HE2    1 
ATOM   737   H  HE3    . LYS A 1 372  ? 76.757  103.385 116.191 1.00 115.97 ? 351  LYS A HE3    1 
ATOM   738   H  HZ1    . LYS A 1 372  ? 77.033  102.010 114.408 1.00 115.97 ? 351  LYS A HZ1    1 
ATOM   739   H  HZ2    . LYS A 1 372  ? 76.113  103.066 114.037 1.00 115.97 ? 351  LYS A HZ2    1 
ATOM   740   H  HZ3    . LYS A 1 372  ? 77.485  103.105 113.573 1.00 115.97 ? 351  LYS A HZ3    1 
ATOM   741   N  N      . LYS A 1 373  ? 74.294  105.981 119.652 1.00 120.99 ? 352  LYS A N      1 
ATOM   742   C  CA     . LYS A 1 373  ? 73.535  105.638 120.850 1.00 120.99 ? 352  LYS A CA     1 
ATOM   743   C  C      . LYS A 1 373  ? 72.112  105.228 120.495 1.00 120.99 ? 352  LYS A C      1 
ATOM   744   O  O      . LYS A 1 373  ? 71.595  104.233 121.015 1.00 120.99 ? 352  LYS A O      1 
ATOM   745   C  CB     . LYS A 1 373  ? 73.519  106.816 121.824 1.00 120.99 ? 352  LYS A CB     1 
ATOM   746   C  CG     . LYS A 1 373  ? 73.457  106.393 123.287 1.00 120.99 ? 352  LYS A CG     1 
ATOM   747   C  CD     . LYS A 1 373  ? 73.548  107.578 124.240 1.00 120.99 ? 352  LYS A CD     1 
ATOM   748   C  CE     . LYS A 1 373  ? 74.942  108.181 124.285 1.00 120.99 ? 352  LYS A CE     1 
ATOM   749   N  NZ     . LYS A 1 373  ? 74.931  109.545 124.881 1.00 120.99 ? 352  LYS A NZ     1 
ATOM   750   H  H      . LYS A 1 373  ? 74.576  106.793 119.622 1.00 120.99 ? 352  LYS A H      1 
ATOM   751   H  HA     . LYS A 1 373  ? 73.963  104.888 121.292 1.00 120.99 ? 352  LYS A HA     1 
ATOM   752   H  HB2    . LYS A 1 373  ? 74.324  107.338 121.691 1.00 120.99 ? 352  LYS A HB2    1 
ATOM   753   H  HB3    . LYS A 1 373  ? 72.739  107.363 121.640 1.00 120.99 ? 352  LYS A HB3    1 
ATOM   754   H  HG2    . LYS A 1 373  ? 72.616  105.940 123.450 1.00 120.99 ? 352  LYS A HG2    1 
ATOM   755   H  HG3    . LYS A 1 373  ? 74.200  105.799 123.476 1.00 120.99 ? 352  LYS A HG3    1 
ATOM   756   H  HD2    . LYS A 1 373  ? 72.931  108.267 123.948 1.00 120.99 ? 352  LYS A HD2    1 
ATOM   757   H  HD3    . LYS A 1 373  ? 73.318  107.283 125.135 1.00 120.99 ? 352  LYS A HD3    1 
ATOM   758   H  HE2    . LYS A 1 373  ? 75.515  107.618 124.829 1.00 120.99 ? 352  LYS A HE2    1 
ATOM   759   H  HE3    . LYS A 1 373  ? 75.297  108.247 123.386 1.00 120.99 ? 352  LYS A HE3    1 
ATOM   760   H  HZ1    . LYS A 1 373  ? 75.764  109.838 124.990 1.00 120.99 ? 352  LYS A HZ1    1 
ATOM   761   H  HZ2    . LYS A 1 373  ? 74.494  110.107 124.347 1.00 120.99 ? 352  LYS A HZ2    1 
ATOM   762   H  HZ3    . LYS A 1 373  ? 74.527  109.527 125.675 1.00 120.99 ? 352  LYS A HZ3    1 
ATOM   763   N  N      . GLN A 1 374  ? 71.463  105.986 119.609 1.00 116.98 ? 353  GLN A N      1 
ATOM   764   C  CA     . GLN A 1 374  ? 70.110  105.641 119.187 1.00 116.98 ? 353  GLN A CA     1 
ATOM   765   C  C      . GLN A 1 374  ? 70.085  104.325 118.422 1.00 116.98 ? 353  GLN A C      1 
ATOM   766   O  O      . GLN A 1 374  ? 69.080  103.606 118.462 1.00 116.98 ? 353  GLN A O      1 
ATOM   767   C  CB     . GLN A 1 374  ? 69.531  106.768 118.329 1.00 116.98 ? 353  GLN A CB     1 
ATOM   768   C  CG     . GLN A 1 374  ? 68.073  106.578 117.934 1.00 116.98 ? 353  GLN A CG     1 
ATOM   769   C  CD     . GLN A 1 374  ? 67.766  107.138 116.559 1.00 116.98 ? 353  GLN A CD     1 
ATOM   770   O  OE1    . GLN A 1 374  ? 68.211  106.603 115.545 1.00 116.98 ? 353  GLN A OE1    1 
ATOM   771   N  NE2    . GLN A 1 374  ? 67.002  108.223 116.519 1.00 116.98 ? 353  GLN A NE2    1 
ATOM   772   H  H      . GLN A 1 374  ? 71.781  106.696 119.241 1.00 116.98 ? 353  GLN A H      1 
ATOM   773   H  HA     . GLN A 1 374  ? 69.549  105.544 119.971 1.00 116.98 ? 353  GLN A HA     1 
ATOM   774   H  HB2    . GLN A 1 374  ? 69.596  107.601 118.823 1.00 116.98 ? 353  GLN A HB2    1 
ATOM   775   H  HB3    . GLN A 1 374  ? 70.050  106.833 117.512 1.00 116.98 ? 353  GLN A HB3    1 
ATOM   776   H  HG2    . GLN A 1 374  ? 67.857  105.634 117.926 1.00 116.98 ? 353  GLN A HG2    1 
ATOM   777   H  HG3    . GLN A 1 374  ? 67.512  107.040 118.576 1.00 116.98 ? 353  GLN A HG3    1 
ATOM   778   H  HE21   . GLN A 1 374  ? 66.709  108.570 117.250 1.00 116.98 ? 353  GLN A HE21   1 
ATOM   779   H  HE22   . GLN A 1 374  ? 66.799  108.579 115.763 1.00 116.98 ? 353  GLN A HE22   1 
ATOM   780   N  N      . ALA A 1 375  ? 71.171  103.993 117.730 1.00 119.43 ? 354  ALA A N      1 
ATOM   781   C  CA     . ALA A 1 375  ? 71.262  102.761 116.961 1.00 119.43 ? 354  ALA A CA     1 
ATOM   782   C  C      . ALA A 1 375  ? 71.763  101.584 117.786 1.00 119.43 ? 354  ALA A C      1 
ATOM   783   O  O      . ALA A 1 375  ? 71.919  100.487 117.241 1.00 119.43 ? 354  ALA A O      1 
ATOM   784   C  CB     . ALA A 1 375  ? 72.182  102.961 115.753 1.00 119.43 ? 354  ALA A CB     1 
ATOM   785   H  H      . ALA A 1 375  ? 71.881  104.477 117.690 1.00 119.43 ? 354  ALA A H      1 
ATOM   786   H  HA     . ALA A 1 375  ? 70.379  102.535 116.627 1.00 119.43 ? 354  ALA A HA     1 
ATOM   787   H  HB1    . ALA A 1 375  ? 72.233  102.130 115.255 1.00 119.43 ? 354  ALA A HB1    1 
ATOM   788   H  HB2    . ALA A 1 375  ? 71.818  103.661 115.188 1.00 119.43 ? 354  ALA A HB2    1 
ATOM   789   H  HB3    . ALA A 1 375  ? 73.064  103.213 116.066 1.00 119.43 ? 354  ALA A HB3    1 
ATOM   790   N  N      . SER A 1 376  ? 72.015  101.780 119.081 1.00 123.15 ? 355  SER A N      1 
ATOM   791   C  CA     . SER A 1 376  ? 72.528  100.717 119.943 1.00 123.15 ? 355  SER A CA     1 
ATOM   792   C  C      . SER A 1 376  ? 73.831  100.148 119.388 1.00 123.15 ? 355  SER A C      1 
ATOM   793   O  O      . SER A 1 376  ? 74.062  98.937  119.410 1.00 123.15 ? 355  SER A O      1 
ATOM   794   C  CB     . SER A 1 376  ? 71.487  99.610  120.129 1.00 123.15 ? 355  SER A CB     1 
ATOM   795   O  OG     . SER A 1 376  ? 71.363  98.813  118.963 1.00 123.15 ? 355  SER A OG     1 
ATOM   796   H  H      . SER A 1 376  ? 71.900  102.529 119.488 1.00 123.15 ? 355  SER A H      1 
ATOM   797   H  HA     . SER A 1 376  ? 72.719  101.090 120.817 1.00 123.15 ? 355  SER A HA     1 
ATOM   798   H  HB2    . SER A 1 376  ? 71.758  99.043  120.868 1.00 123.15 ? 355  SER A HB2    1 
ATOM   799   H  HB3    . SER A 1 376  ? 70.628  100.017 120.323 1.00 123.15 ? 355  SER A HB3    1 
ATOM   800   H  HG     . SER A 1 376  ? 71.792  99.153  118.327 1.00 123.15 ? 355  SER A HG     1 
ATOM   801   N  N      . GLU A 1 377  ? 74.687  101.031 118.881 1.00 121.60 ? 356  GLU A N      1 
ATOM   802   C  CA     . GLU A 1 377  ? 75.969  100.646 118.315 1.00 121.60 ? 356  GLU A CA     1 
ATOM   803   C  C      . GLU A 1 377  ? 77.074  101.469 118.959 1.00 121.60 ? 356  GLU A C      1 
ATOM   804   O  O      . GLU A 1 377  ? 76.870  102.625 119.339 1.00 121.60 ? 356  GLU A O      1 
ATOM   805   C  CB     . GLU A 1 377  ? 75.990  100.842 116.789 1.00 121.60 ? 356  GLU A CB     1 
ATOM   806   C  CG     . GLU A 1 377  ? 75.496  99.642  115.989 1.00 121.60 ? 356  GLU A CG     1 
ATOM   807   C  CD     . GLU A 1 377  ? 76.256  98.367  116.303 1.00 121.60 ? 356  GLU A CD     1 
ATOM   808   O  OE1    . GLU A 1 377  ? 77.274  98.098  115.632 1.00 121.60 ? 356  GLU A OE1    1 
ATOM   809   O  OE2    . GLU A 1 377  ? 75.833  97.633  117.221 1.00 121.60 ? 356  GLU A OE2    1 
ATOM   810   H  H      . GLU A 1 377  ? 74.542  101.878 118.856 1.00 121.60 ? 356  GLU A H      1 
ATOM   811   H  HA     . GLU A 1 377  ? 76.140  99.714  118.515 1.00 121.60 ? 356  GLU A HA     1 
ATOM   812   H  HB2    . GLU A 1 377  ? 75.422  101.596 116.567 1.00 121.60 ? 356  GLU A HB2    1 
ATOM   813   H  HB3    . GLU A 1 377  ? 76.901  101.027 116.512 1.00 121.60 ? 356  GLU A HB3    1 
ATOM   814   H  HG2    . GLU A 1 377  ? 74.560  99.492  116.194 1.00 121.60 ? 356  GLU A HG2    1 
ATOM   815   H  HG3    . GLU A 1 377  ? 75.602  99.828  115.043 1.00 121.60 ? 356  GLU A HG3    1 
ATOM   816   N  N      . SER A 1 378  ? 78.248  100.856 119.084 1.00 120.42 ? 357  SER A N      1 
ATOM   817   C  CA     . SER A 1 378  ? 79.383  101.535 119.693 1.00 120.42 ? 357  SER A CA     1 
ATOM   818   C  C      . SER A 1 378  ? 79.784  102.746 118.861 1.00 120.42 ? 357  SER A C      1 
ATOM   819   O  O      . SER A 1 378  ? 79.915  102.659 117.636 1.00 120.42 ? 357  SER A O      1 
ATOM   820   C  CB     . SER A 1 378  ? 80.561  100.571 119.827 1.00 120.42 ? 357  SER A CB     1 
ATOM   821   O  OG     . SER A 1 378  ? 81.021  100.152 118.554 1.00 120.42 ? 357  SER A OG     1 
ATOM   822   H  H      . SER A 1 378  ? 78.412  100.053 118.825 1.00 120.42 ? 357  SER A H      1 
ATOM   823   H  HA     . SER A 1 378  ? 79.136  101.843 120.580 1.00 120.42 ? 357  SER A HA     1 
ATOM   824   H  HB2    . SER A 1 378  ? 81.284  101.018 120.293 1.00 120.42 ? 357  SER A HB2    1 
ATOM   825   H  HB3    . SER A 1 378  ? 80.274  99.793  120.330 1.00 120.42 ? 357  SER A HB3    1 
ATOM   826   H  HG     . SER A 1 378  ? 81.671  99.628  118.641 1.00 120.42 ? 357  SER A HG     1 
ATOM   827   N  N      . GLY A 1 379  ? 79.979  103.879 119.533 1.00 111.38 ? 358  GLY A N      1 
ATOM   828   C  CA     . GLY A 1 379  ? 80.389  105.097 118.863 1.00 111.38 ? 358  GLY A CA     1 
ATOM   829   C  C      . GLY A 1 379  ? 81.789  105.526 119.248 1.00 111.38 ? 358  GLY A C      1 
ATOM   830   O  O      . GLY A 1 379  ? 82.017  105.984 120.372 1.00 111.38 ? 358  GLY A O      1 
ATOM   831   H  H      . GLY A 1 379  ? 79.879  103.963 120.382 1.00 111.38 ? 358  GLY A H      1 
ATOM   832   H  HA2    . GLY A 1 379  ? 80.365  104.969 117.902 1.00 111.38 ? 358  GLY A HA2    1 
ATOM   833   H  HA3    . GLY A 1 379  ? 79.776  105.813 119.092 1.00 111.38 ? 358  GLY A HA3    1 
ATOM   834   N  N      . LYS A 1 380  ? 82.734  105.385 118.323 1.00 105.25 ? 359  LYS A N      1 
ATOM   835   C  CA     . LYS A 1 380  ? 84.125  105.752 118.550 1.00 105.25 ? 359  LYS A CA     1 
ATOM   836   C  C      . LYS A 1 380  ? 84.533  106.808 117.537 1.00 105.25 ? 359  LYS A C      1 
ATOM   837   O  O      . LYS A 1 380  ? 84.349  106.623 116.329 1.00 105.25 ? 359  LYS A O      1 
ATOM   838   C  CB     . LYS A 1 380  ? 85.045  104.535 118.444 1.00 105.25 ? 359  LYS A CB     1 
ATOM   839   C  CG     . LYS A 1 380  ? 84.739  103.457 119.461 1.00 105.25 ? 359  LYS A CG     1 
ATOM   840   C  CD     . LYS A 1 380  ? 85.138  103.900 120.854 1.00 105.25 ? 359  LYS A CD     1 
ATOM   841   C  CE     . LYS A 1 380  ? 85.149  102.735 121.820 1.00 105.25 ? 359  LYS A CE     1 
ATOM   842   N  NZ     . LYS A 1 380  ? 85.145  103.202 123.231 1.00 105.25 ? 359  LYS A NZ     1 
ATOM   843   H  H      . LYS A 1 380  ? 82.587  105.070 117.537 1.00 105.25 ? 359  LYS A H      1 
ATOM   844   H  HA     . LYS A 1 380  ? 84.222  106.132 119.439 1.00 105.25 ? 359  LYS A HA     1 
ATOM   845   H  HB2    . LYS A 1 380  ? 84.952  104.146 117.560 1.00 105.25 ? 359  LYS A HB2    1 
ATOM   846   H  HB3    . LYS A 1 380  ? 85.962  104.823 118.581 1.00 105.25 ? 359  LYS A HB3    1 
ATOM   847   H  HG2    . LYS A 1 380  ? 83.787  103.271 119.460 1.00 105.25 ? 359  LYS A HG2    1 
ATOM   848   H  HG3    . LYS A 1 380  ? 85.240  102.656 119.242 1.00 105.25 ? 359  LYS A HG3    1 
ATOM   849   H  HD2    . LYS A 1 380  ? 86.028  104.283 120.828 1.00 105.25 ? 359  LYS A HD2    1 
ATOM   850   H  HD3    . LYS A 1 380  ? 84.499  104.555 121.176 1.00 105.25 ? 359  LYS A HD3    1 
ATOM   851   H  HE2    . LYS A 1 380  ? 84.359  102.192 121.676 1.00 105.25 ? 359  LYS A HE2    1 
ATOM   852   H  HE3    . LYS A 1 380  ? 85.950  102.208 121.674 1.00 105.25 ? 359  LYS A HE3    1 
ATOM   853   H  HZ1    . LYS A 1 380  ? 85.854  103.718 123.383 1.00 105.25 ? 359  LYS A HZ1    1 
ATOM   854   H  HZ2    . LYS A 1 380  ? 84.406  103.670 123.392 1.00 105.25 ? 359  LYS A HZ2    1 
ATOM   855   H  HZ3    . LYS A 1 380  ? 85.171  102.505 123.783 1.00 105.25 ? 359  LYS A HZ3    1 
ATOM   856   N  N      . VAL A 1 381  ? 85.088  107.910 118.033 1.00 99.44  ? 360  VAL A N      1 
ATOM   857   C  CA     . VAL A 1 381  ? 85.514  109.026 117.201 1.00 99.44  ? 360  VAL A CA     1 
ATOM   858   C  C      . VAL A 1 381  ? 86.959  109.347 117.542 1.00 99.44  ? 360  VAL A C      1 
ATOM   859   O  O      . VAL A 1 381  ? 87.318  109.430 118.721 1.00 99.44  ? 360  VAL A O      1 
ATOM   860   C  CB     . VAL A 1 381  ? 84.622  110.265 117.406 1.00 99.44  ? 360  VAL A CB     1 
ATOM   861   C  CG1    . VAL A 1 381  ? 85.162  111.446 116.613 1.00 99.44  ? 360  VAL A CG1    1 
ATOM   862   C  CG2    . VAL A 1 381  ? 83.201  109.950 116.997 1.00 99.44  ? 360  VAL A CG2    1 
ATOM   863   H  H      . VAL A 1 381  ? 85.236  108.032 118.871 1.00 99.44  ? 360  VAL A H      1 
ATOM   864   H  HA     . VAL A 1 381  ? 85.472  108.770 116.265 1.00 99.44  ? 360  VAL A HA     1 
ATOM   865   H  HB     . VAL A 1 381  ? 84.623  110.506 118.346 1.00 99.44  ? 360  VAL A HB     1 
ATOM   866   H  HG11   . VAL A 1 381  ? 84.483  112.137 116.581 1.00 99.44  ? 360  VAL A HG11   1 
ATOM   867   H  HG12   . VAL A 1 381  ? 85.958  111.789 117.048 1.00 99.44  ? 360  VAL A HG12   1 
ATOM   868   H  HG13   . VAL A 1 381  ? 85.374  111.151 115.714 1.00 99.44  ? 360  VAL A HG13   1 
ATOM   869   H  HG21   . VAL A 1 381  ? 82.626  110.689 117.249 1.00 99.44  ? 360  VAL A HG21   1 
ATOM   870   H  HG22   . VAL A 1 381  ? 83.171  109.818 116.039 1.00 99.44  ? 360  VAL A HG22   1 
ATOM   871   H  HG23   . VAL A 1 381  ? 82.919  109.140 117.448 1.00 99.44  ? 360  VAL A HG23   1 
ATOM   872   N  N      . ILE A 1 382  ? 87.784  109.512 116.513 1.00 87.04  ? 361  ILE A N      1 
ATOM   873   C  CA     . ILE A 1 382  ? 89.177  109.901 116.683 1.00 87.04  ? 361  ILE A CA     1 
ATOM   874   C  C      . ILE A 1 382  ? 89.438  111.114 115.805 1.00 87.04  ? 361  ILE A C      1 
ATOM   875   O  O      . ILE A 1 382  ? 88.910  111.213 114.692 1.00 87.04  ? 361  ILE A O      1 
ATOM   876   C  CB     . ILE A 1 382  ? 90.147  108.751 116.338 1.00 87.04  ? 361  ILE A CB     1 
ATOM   877   C  CG1    . ILE A 1 382  ? 91.598  109.241 116.417 1.00 87.04  ? 361  ILE A CG1    1 
ATOM   878   C  CG2    . ILE A 1 382  ? 89.844  108.199 114.952 1.00 87.04  ? 361  ILE A CG2    1 
ATOM   879   C  CD1    . ILE A 1 382  ? 92.625  108.144 116.261 1.00 87.04  ? 361  ILE A CD1    1 
ATOM   880   H  H      . ILE A 1 382  ? 87.554  109.404 115.691 1.00 87.04  ? 361  ILE A H      1 
ATOM   881   H  HA     . ILE A 1 382  ? 89.330  110.159 117.607 1.00 87.04  ? 361  ILE A HA     1 
ATOM   882   H  HB     . ILE A 1 382  ? 90.025  108.044 116.989 1.00 87.04  ? 361  ILE A HB     1 
ATOM   883   H  HG12   . ILE A 1 382  ? 91.755  109.884 115.709 1.00 87.04  ? 361  ILE A HG12   1 
ATOM   884   H  HG13   . ILE A 1 382  ? 91.739  109.663 117.280 1.00 87.04  ? 361  ILE A HG13   1 
ATOM   885   H  HG21   . ILE A 1 382  ? 90.407  107.427 114.785 1.00 87.04  ? 361  ILE A HG21   1 
ATOM   886   H  HG22   . ILE A 1 382  ? 88.912  107.936 114.908 1.00 87.04  ? 361  ILE A HG22   1 
ATOM   887   H  HG23   . ILE A 1 382  ? 90.023  108.885 114.290 1.00 87.04  ? 361  ILE A HG23   1 
ATOM   888   H  HD11   . ILE A 1 382  ? 93.512  108.528 116.344 1.00 87.04  ? 361  ILE A HD11   1 
ATOM   889   H  HD12   . ILE A 1 382  ? 92.487  107.486 116.960 1.00 87.04  ? 361  ILE A HD12   1 
ATOM   890   H  HD13   . ILE A 1 382  ? 92.521  107.733 115.391 1.00 87.04  ? 361  ILE A HD13   1 
ATOM   891   N  N      . VAL A 1 383  ? 90.240  112.042 116.320 1.00 84.16  ? 362  VAL A N      1 
ATOM   892   C  CA     . VAL A 1 383  ? 90.576  113.283 115.637 1.00 84.16  ? 362  VAL A CA     1 
ATOM   893   C  C      . VAL A 1 383  ? 92.088  113.354 115.506 1.00 84.16  ? 362  VAL A C      1 
ATOM   894   O  O      . VAL A 1 383  ? 92.816  113.084 116.471 1.00 84.16  ? 362  VAL A O      1 
ATOM   895   C  CB     . VAL A 1 383  ? 90.032  114.510 116.391 1.00 84.16  ? 362  VAL A CB     1 
ATOM   896   C  CG1    . VAL A 1 383  ? 90.367  115.788 115.636 1.00 84.16  ? 362  VAL A CG1    1 
ATOM   897   C  CG2    . VAL A 1 383  ? 88.531  114.378 116.597 1.00 84.16  ? 362  VAL A CG2    1 
ATOM   898   H  H      . VAL A 1 383  ? 90.617  111.966 117.091 1.00 84.16  ? 362  VAL A H      1 
ATOM   899   H  HA     . VAL A 1 383  ? 90.192  113.278 114.744 1.00 84.16  ? 362  VAL A HA     1 
ATOM   900   H  HB     . VAL A 1 383  ? 90.452  114.557 117.265 1.00 84.16  ? 362  VAL A HB     1 
ATOM   901   H  HG11   . VAL A 1 383  ? 89.881  116.527 116.033 1.00 84.16  ? 362  VAL A HG11   1 
ATOM   902   H  HG12   . VAL A 1 383  ? 91.321  115.952 115.696 1.00 84.16  ? 362  VAL A HG12   1 
ATOM   903   H  HG13   . VAL A 1 383  ? 90.106  115.682 114.709 1.00 84.16  ? 362  VAL A HG13   1 
ATOM   904   H  HG21   . VAL A 1 383  ? 88.192  115.190 117.005 1.00 84.16  ? 362  VAL A HG21   1 
ATOM   905   H  HG22   . VAL A 1 383  ? 88.107  114.238 115.736 1.00 84.16  ? 362  VAL A HG22   1 
ATOM   906   H  HG23   . VAL A 1 383  ? 88.358  113.621 117.178 1.00 84.16  ? 362  VAL A HG23   1 
ATOM   907   N  N      . LEU A 1 384  ? 92.555  113.706 114.310 1.00 84.25  ? 363  LEU A N      1 
ATOM   908   C  CA     . LEU A 1 384  ? 93.972  113.742 113.988 1.00 84.25  ? 363  LEU A CA     1 
ATOM   909   C  C      . LEU A 1 384  ? 94.370  115.155 113.589 1.00 84.25  ? 363  LEU A C      1 
ATOM   910   O  O      . LEU A 1 384  ? 93.694  115.795 112.769 1.00 84.25  ? 363  LEU A O      1 
ATOM   911   C  CB     . LEU A 1 384  ? 94.300  112.759 112.862 1.00 84.25  ? 363  LEU A CB     1 
ATOM   912   C  CG     . LEU A 1 384  ? 93.785  111.336 113.094 1.00 84.25  ? 363  LEU A CG     1 
ATOM   913   C  CD1    . LEU A 1 384  ? 93.937  110.504 111.838 1.00 84.25  ? 363  LEU A CD1    1 
ATOM   914   C  CD2    . LEU A 1 384  ? 94.517  110.688 114.259 1.00 84.25  ? 363  LEU A CD2    1 
ATOM   915   H  H      . LEU A 1 384  ? 92.050  113.937 113.653 1.00 84.25  ? 363  LEU A H      1 
ATOM   916   H  HA     . LEU A 1 384  ? 94.490  113.490 114.768 1.00 84.25  ? 363  LEU A HA     1 
ATOM   917   H  HB2    . LEU A 1 384  ? 93.911  113.086 112.035 1.00 84.25  ? 363  LEU A HB2    1 
ATOM   918   H  HB3    . LEU A 1 384  ? 95.263  112.707 112.769 1.00 84.25  ? 363  LEU A HB3    1 
ATOM   919   H  HG     . LEU A 1 384  ? 92.842  111.374 113.317 1.00 84.25  ? 363  LEU A HG     1 
ATOM   920   H  HD11   . LEU A 1 384  ? 93.686  109.588 112.035 1.00 84.25  ? 363  LEU A HD11   1 
ATOM   921   H  HD12   . LEU A 1 384  ? 93.356  110.864 111.150 1.00 84.25  ? 363  LEU A HD12   1 
ATOM   922   H  HD13   . LEU A 1 384  ? 94.860  110.540 111.545 1.00 84.25  ? 363  LEU A HD13   1 
ATOM   923   H  HD21   . LEU A 1 384  ? 94.216  109.771 114.351 1.00 84.25  ? 363  LEU A HD21   1 
ATOM   924   H  HD22   . LEU A 1 384  ? 95.470  110.706 114.084 1.00 84.25  ? 363  LEU A HD22   1 
ATOM   925   H  HD23   . LEU A 1 384  ? 94.323  111.181 115.072 1.00 84.25  ? 363  LEU A HD23   1 
ATOM   926   N  N      . VAL A 1 385  ? 95.458  115.634 114.188 1.00 89.18  ? 364  VAL A N      1 
ATOM   927   C  CA     . VAL A 1 385  ? 96.025  116.946 113.901 1.00 89.18  ? 364  VAL A CA     1 
ATOM   928   C  C      . VAL A 1 385  ? 97.532  116.780 113.770 1.00 89.18  ? 364  VAL A C      1 
ATOM   929   O  O      . VAL A 1 385  ? 98.163  116.114 114.598 1.00 89.18  ? 364  VAL A O      1 
ATOM   930   C  CB     . VAL A 1 385  ? 95.687  117.972 115.000 1.00 89.18  ? 364  VAL A CB     1 
ATOM   931   C  CG1    . VAL A 1 385  ? 94.234  118.399 114.892 1.00 89.18  ? 364  VAL A CG1    1 
ATOM   932   C  CG2    . VAL A 1 385  ? 95.975  117.394 116.381 1.00 89.18  ? 364  VAL A CG2    1 
ATOM   933   H  H      . VAL A 1 385  ? 95.900  115.199 114.785 1.00 89.18  ? 364  VAL A H      1 
ATOM   934   H  HA     . VAL A 1 385  ? 95.678  117.274 113.056 1.00 89.18  ? 364  VAL A HA     1 
ATOM   935   H  HB     . VAL A 1 385  ? 96.243  118.758 114.882 1.00 89.18  ? 364  VAL A HB     1 
ATOM   936   H  HG11   . VAL A 1 385  ? 93.998  118.918 115.676 1.00 89.18  ? 364  VAL A HG11   1 
ATOM   937   H  HG12   . VAL A 1 385  ? 94.122  118.939 114.094 1.00 89.18  ? 364  VAL A HG12   1 
ATOM   938   H  HG13   . VAL A 1 385  ? 93.679  117.608 114.839 1.00 89.18  ? 364  VAL A HG13   1 
ATOM   939   H  HG21   . VAL A 1 385  ? 95.807  118.076 117.049 1.00 89.18  ? 364  VAL A HG21   1 
ATOM   940   H  HG22   . VAL A 1 385  ? 95.395  116.634 116.535 1.00 89.18  ? 364  VAL A HG22   1 
ATOM   941   H  HG23   . VAL A 1 385  ? 96.904  117.117 116.425 1.00 89.18  ? 364  VAL A HG23   1 
ATOM   942   N  N      . ASN A 1 386  ? 98.109  117.377 112.725 1.00 103.25 ? 365  ASN A N      1 
ATOM   943   C  CA     . ASN A 1 386  ? 99.541  117.227 112.491 1.00 103.25 ? 365  ASN A CA     1 
ATOM   944   C  C      . ASN A 1 386  ? 100.359 117.907 113.583 1.00 103.25 ? 365  ASN A C      1 
ATOM   945   O  O      . ASN A 1 386  ? 101.389 117.375 114.014 1.00 103.25 ? 365  ASN A O      1 
ATOM   946   C  CB     . ASN A 1 386  ? 99.905  117.780 111.113 1.00 103.25 ? 365  ASN A CB     1 
ATOM   947   C  CG     . ASN A 1 386  ? 99.836  119.292 111.053 1.00 103.25 ? 365  ASN A CG     1 
ATOM   948   O  OD1    . ASN A 1 386  ? 98.898  119.903 111.564 1.00 103.25 ? 365  ASN A OD1    1 
ATOM   949   N  ND2    . ASN A 1 386  ? 100.836 119.906 110.431 1.00 103.25 ? 365  ASN A ND2    1 
ATOM   950   H  H      . ASN A 1 386  ? 97.700  117.867 112.148 1.00 103.25 ? 365  ASN A H      1 
ATOM   951   H  HA     . ASN A 1 386  ? 99.763  116.283 112.500 1.00 103.25 ? 365  ASN A HA     1 
ATOM   952   H  HB2    . ASN A 1 386  ? 100.810 117.511 110.893 1.00 103.25 ? 365  ASN A HB2    1 
ATOM   953   H  HB3    . ASN A 1 386  ? 99.285  117.424 110.457 1.00 103.25 ? 365  ASN A HB3    1 
ATOM   954   H  HD21   . ASN A 1 386  ? 101.475 119.444 110.088 1.00 103.25 ? 365  ASN A HD21   1 
ATOM   955   H  HD22   . ASN A 1 386  ? 100.846 120.764 110.370 1.00 103.25 ? 365  ASN A HD22   1 
ATOM   956   N  N      . LYS A 1 387  ? 99.925  119.077 114.040 1.00 105.77 ? 366  LYS A N      1 
ATOM   957   C  CA     . LYS A 1 387  ? 100.651 119.816 115.062 1.00 105.77 ? 366  LYS A CA     1 
ATOM   958   C  C      . LYS A 1 387  ? 100.239 119.352 116.453 1.00 105.77 ? 366  LYS A C      1 
ATOM   959   O  O      . LYS A 1 387  ? 99.098  118.940 116.683 1.00 105.77 ? 366  LYS A O      1 
ATOM   960   C  CB     . LYS A 1 387  ? 100.399 121.319 114.937 1.00 105.77 ? 366  LYS A CB     1 
ATOM   961   C  CG     . LYS A 1 387  ? 100.679 121.903 113.566 1.00 105.77 ? 366  LYS A CG     1 
ATOM   962   C  CD     . LYS A 1 387  ? 102.067 121.542 113.071 1.00 105.77 ? 366  LYS A CD     1 
ATOM   963   C  CE     . LYS A 1 387  ? 102.451 122.381 111.867 1.00 105.77 ? 366  LYS A CE     1 
ATOM   964   N  NZ     . LYS A 1 387  ? 103.061 123.679 112.267 1.00 105.77 ? 366  LYS A NZ     1 
ATOM   965   H  H      . LYS A 1 387  ? 99.205  119.464 113.773 1.00 105.77 ? 366  LYS A H      1 
ATOM   966   H  HA     . LYS A 1 387  ? 101.602 119.655 114.960 1.00 105.77 ? 366  LYS A HA     1 
ATOM   967   H  HB2    . LYS A 1 387  ? 99.472  121.488 115.150 1.00 105.77 ? 366  LYS A HB2    1 
ATOM   968   H  HB3    . LYS A 1 387  ? 100.967 121.781 115.575 1.00 105.77 ? 366  LYS A HB3    1 
ATOM   969   H  HG2    . LYS A 1 387  ? 100.030 121.562 112.933 1.00 105.77 ? 366  LYS A HG2    1 
ATOM   970   H  HG3    . LYS A 1 387  ? 100.621 122.870 113.616 1.00 105.77 ? 366  LYS A HG3    1 
ATOM   971   H  HD2    . LYS A 1 387  ? 102.713 121.705 113.776 1.00 105.77 ? 366  LYS A HD2    1 
ATOM   972   H  HD3    . LYS A 1 387  ? 102.081 120.608 112.810 1.00 105.77 ? 366  LYS A HD3    1 
ATOM   973   H  HE2    . LYS A 1 387  ? 103.094 121.894 111.328 1.00 105.77 ? 366  LYS A HE2    1 
ATOM   974   H  HE3    . LYS A 1 387  ? 101.655 122.570 111.345 1.00 105.77 ? 366  LYS A HE3    1 
ATOM   975   H  HZ1    . LYS A 1 387  ? 103.273 124.152 111.543 1.00 105.77 ? 366  LYS A HZ1    1 
ATOM   976   H  HZ2    . LYS A 1 387  ? 102.485 124.145 112.760 1.00 105.77 ? 366  LYS A HZ2    1 
ATOM   977   H  HZ3    . LYS A 1 387  ? 103.798 123.534 112.744 1.00 105.77 ? 366  LYS A HZ3    1 
ATOM   978   N  N      . VAL A 1 388  ? 101.190 119.426 117.386 1.00 102.97 ? 367  VAL A N      1 
ATOM   979   C  CA     . VAL A 1 388  ? 100.899 119.069 118.770 1.00 102.97 ? 367  VAL A CA     1 
ATOM   980   C  C      . VAL A 1 388  ? 99.990  120.110 119.412 1.00 102.97 ? 367  VAL A C      1 
ATOM   981   O  O      . VAL A 1 388  ? 99.076  119.771 120.175 1.00 102.97 ? 367  VAL A O      1 
ATOM   982   C  CB     . VAL A 1 388  ? 102.211 118.899 119.558 1.00 102.97 ? 367  VAL A CB     1 
ATOM   983   C  CG1    . VAL A 1 388  ? 102.829 120.255 119.880 1.00 102.97 ? 367  VAL A CG1    1 
ATOM   984   C  CG2    . VAL A 1 388  ? 101.962 118.109 120.828 1.00 102.97 ? 367  VAL A CG2    1 
ATOM   985   H  H      . VAL A 1 388  ? 102.000 119.677 117.242 1.00 102.97 ? 367  VAL A H      1 
ATOM   986   H  HA     . VAL A 1 388  ? 100.434 118.218 118.781 1.00 102.97 ? 367  VAL A HA     1 
ATOM   987   H  HB     . VAL A 1 388  ? 102.845 118.403 119.016 1.00 102.97 ? 367  VAL A HB     1 
ATOM   988   H  HG11   . VAL A 1 388  ? 103.753 120.128 120.143 1.00 102.97 ? 367  VAL A HG11   1 
ATOM   989   H  HG12   . VAL A 1 388  ? 102.784 120.817 119.091 1.00 102.97 ? 367  VAL A HG12   1 
ATOM   990   H  HG13   . VAL A 1 388  ? 102.333 120.665 120.605 1.00 102.97 ? 367  VAL A HG13   1 
ATOM   991   H  HG21   . VAL A 1 388  ? 102.758 118.137 121.382 1.00 102.97 ? 367  VAL A HG21   1 
ATOM   992   H  HG22   . VAL A 1 388  ? 101.214 118.503 121.303 1.00 102.97 ? 367  VAL A HG22   1 
ATOM   993   H  HG23   . VAL A 1 388  ? 101.757 117.192 120.588 1.00 102.97 ? 367  VAL A HG23   1 
ATOM   994   N  N      . MET A 1 389  ? 100.219 121.390 119.113 1.00 112.37 ? 368  MET A N      1 
ATOM   995   C  CA     . MET A 1 389  ? 99.489  122.453 119.799 1.00 112.37 ? 368  MET A CA     1 
ATOM   996   C  C      . MET A 1 389  ? 98.007  122.427 119.449 1.00 112.37 ? 368  MET A C      1 
ATOM   997   O  O      . MET A 1 389  ? 97.158  122.700 120.308 1.00 112.37 ? 368  MET A O      1 
ATOM   998   C  CB     . MET A 1 389  ? 100.087 123.822 119.463 1.00 112.37 ? 368  MET A CB     1 
ATOM   999   C  CG     . MET A 1 389  ? 101.611 123.872 119.385 1.00 112.37 ? 368  MET A CG     1 
ATOM   1000  S  SD     . MET A 1 389  ? 102.386 123.805 121.009 1.00 112.37 ? 368  MET A SD     1 
ATOM   1001  C  CE     . MET A 1 389  ? 104.096 124.111 120.579 1.00 112.37 ? 368  MET A CE     1 
ATOM   1002  H  H      . MET A 1 389  ? 100.774 121.657 118.515 1.00 112.37 ? 368  MET A H      1 
ATOM   1003  H  HA     . MET A 1 389  ? 99.583  122.321 120.756 1.00 112.37 ? 368  MET A HA     1 
ATOM   1004  H  HB2    . MET A 1 389  ? 99.742  124.105 118.602 1.00 112.37 ? 368  MET A HB2    1 
ATOM   1005  H  HB3    . MET A 1 389  ? 99.810  124.454 120.145 1.00 112.37 ? 368  MET A HB3    1 
ATOM   1006  H  HG2    . MET A 1 389  ? 101.951 123.138 118.855 1.00 112.37 ? 368  MET A HG2    1 
ATOM   1007  H  HG3    . MET A 1 389  ? 101.870 124.712 118.975 1.00 112.37 ? 368  MET A HG3    1 
ATOM   1008  H  HE1    . MET A 1 389  ? 104.634 124.094 121.386 1.00 112.37 ? 368  MET A HE1    1 
ATOM   1009  H  HE2    . MET A 1 389  ? 104.394 123.418 119.969 1.00 112.37 ? 368  MET A HE2    1 
ATOM   1010  H  HE3    . MET A 1 389  ? 104.163 124.980 120.152 1.00 112.37 ? 368  MET A HE3    1 
ATOM   1011  N  N      . LEU A 1 390  ? 97.676  122.127 118.191 1.00 109.54 ? 369  LEU A N      1 
ATOM   1012  C  CA     . LEU A 1 390  ? 96.275  122.131 117.784 1.00 109.54 ? 369  LEU A CA     1 
ATOM   1013  C  C      . LEU A 1 390  ? 95.468  121.079 118.530 1.00 109.54 ? 369  LEU A C      1 
ATOM   1014  O  O      . LEU A 1 390  ? 94.265  121.262 118.742 1.00 109.54 ? 369  LEU A O      1 
ATOM   1015  C  CB     . LEU A 1 390  ? 96.162  121.917 116.274 1.00 109.54 ? 369  LEU A CB     1 
ATOM   1016  C  CG     . LEU A 1 390  ? 96.871  122.936 115.372 1.00 109.54 ? 369  LEU A CG     1 
ATOM   1017  C  CD1    . LEU A 1 390  ? 96.232  122.945 113.994 1.00 109.54 ? 369  LEU A CD1    1 
ATOM   1018  C  CD2    . LEU A 1 390  ? 96.868  124.338 115.968 1.00 109.54 ? 369  LEU A CD2    1 
ATOM   1019  H  H      . LEU A 1 390  ? 98.233  121.925 117.568 1.00 109.54 ? 369  LEU A H      1 
ATOM   1020  H  HA     . LEU A 1 390  ? 95.889  122.995 117.996 1.00 109.54 ? 369  LEU A HA     1 
ATOM   1021  H  HB2    . LEU A 1 390  ? 96.532  121.045 116.064 1.00 109.54 ? 369  LEU A HB2    1 
ATOM   1022  H  HB3    . LEU A 1 390  ? 95.222  121.932 116.036 1.00 109.54 ? 369  LEU A HB3    1 
ATOM   1023  H  HG     . LEU A 1 390  ? 97.793  122.669 115.266 1.00 109.54 ? 369  LEU A HG     1 
ATOM   1024  H  HD11   . LEU A 1 390  ? 96.693  123.592 113.438 1.00 109.54 ? 369  LEU A HD11   1 
ATOM   1025  H  HD12   . LEU A 1 390  ? 96.307  122.060 113.605 1.00 109.54 ? 369  LEU A HD12   1 
ATOM   1026  H  HD13   . LEU A 1 390  ? 95.298  123.190 114.082 1.00 109.54 ? 369  LEU A HD13   1 
ATOM   1027  H  HD21   . LEU A 1 390  ? 97.320  124.935 115.352 1.00 109.54 ? 369  LEU A HD21   1 
ATOM   1028  H  HD22   . LEU A 1 390  ? 95.952  124.627 116.095 1.00 109.54 ? 369  LEU A HD22   1 
ATOM   1029  H  HD23   . LEU A 1 390  ? 97.337  124.331 116.817 1.00 109.54 ? 369  LEU A HD23   1 
ATOM   1030  N  N      . ALA A 1 391  ? 96.098  119.977 118.940 1.00 101.02 ? 370  ALA A N      1 
ATOM   1031  C  CA     . ALA A 1 391  ? 95.385  118.990 119.744 1.00 101.02 ? 370  ALA A CA     1 
ATOM   1032  C  C      . ALA A 1 391  ? 94.883  119.616 121.039 1.00 101.02 ? 370  ALA A C      1 
ATOM   1033  O  O      . ALA A 1 391  ? 93.698  119.509 121.380 1.00 101.02 ? 370  ALA A O      1 
ATOM   1034  C  CB     . ALA A 1 391  ? 96.293  117.795 120.036 1.00 101.02 ? 370  ALA A CB     1 
ATOM   1035  H  H      . ALA A 1 391  ? 96.920  119.784 118.771 1.00 101.02 ? 370  ALA A H      1 
ATOM   1036  H  HA     . ALA A 1 391  ? 94.618  118.669 119.245 1.00 101.02 ? 370  ALA A HA     1 
ATOM   1037  H  HB1    . ALA A 1 391  ? 95.805  117.150 120.570 1.00 101.02 ? 370  ALA A HB1    1 
ATOM   1038  H  HB2    . ALA A 1 391  ? 96.567  117.389 119.199 1.00 101.02 ? 370  ALA A HB2    1 
ATOM   1039  H  HB3    . ALA A 1 391  ? 97.074  118.102 120.523 1.00 101.02 ? 370  ALA A HB3    1 
ATOM   1040  N  N      . GLU A 1 392  ? 95.775  120.296 121.764 1.00 117.03 ? 371  GLU A N      1 
ATOM   1041  C  CA     . GLU A 1 392  ? 95.371  120.980 122.987 1.00 117.03 ? 371  GLU A CA     1 
ATOM   1042  C  C      . GLU A 1 392  ? 94.365  122.083 122.691 1.00 117.03 ? 371  GLU A C      1 
ATOM   1043  O  O      . GLU A 1 392  ? 93.423  122.297 123.460 1.00 117.03 ? 371  GLU A O      1 
ATOM   1044  C  CB     . GLU A 1 392  ? 96.597  121.556 123.696 1.00 117.03 ? 371  GLU A CB     1 
ATOM   1045  C  CG     . GLU A 1 392  ? 97.644  120.515 124.072 1.00 117.03 ? 371  GLU A CG     1 
ATOM   1046  C  CD     . GLU A 1 392  ? 97.647  120.173 125.553 1.00 117.03 ? 371  GLU A CD     1 
ATOM   1047  O  OE1    . GLU A 1 392  ? 98.327  119.197 125.932 1.00 117.03 ? 371  GLU A OE1    1 
ATOM   1048  O  OE2    . GLU A 1 392  ? 96.973  120.871 126.340 1.00 117.03 ? 371  GLU A OE2    1 
ATOM   1049  H  H      . GLU A 1 392  ? 96.609  120.373 121.570 1.00 117.03 ? 371  GLU A H      1 
ATOM   1050  H  HA     . GLU A 1 392  ? 94.951  120.341 123.584 1.00 117.03 ? 371  GLU A HA     1 
ATOM   1051  H  HB2    . GLU A 1 392  ? 97.021  122.195 123.101 1.00 117.03 ? 371  GLU A HB2    1 
ATOM   1052  H  HB3    . GLU A 1 392  ? 96.305  122.012 124.499 1.00 117.03 ? 371  GLU A HB3    1 
ATOM   1053  H  HG2    . GLU A 1 392  ? 97.471  119.700 123.577 1.00 117.03 ? 371  GLU A HG2    1 
ATOM   1054  H  HG3    . GLU A 1 392  ? 98.522  120.859 123.844 1.00 117.03 ? 371  GLU A HG3    1 
ATOM   1055  N  N      . GLN A 1 393  ? 94.556  122.804 121.585 1.00 115.01 ? 372  GLN A N      1 
ATOM   1056  C  CA     . GLN A 1 393  ? 93.629  123.875 121.234 1.00 115.01 ? 372  GLN A CA     1 
ATOM   1057  C  C      . GLN A 1 393  ? 92.213  123.339 121.065 1.00 115.01 ? 372  GLN A C      1 
ATOM   1058  O  O      . GLN A 1 393  ? 91.254  123.906 121.600 1.00 115.01 ? 372  GLN A O      1 
ATOM   1059  C  CB     . GLN A 1 393  ? 94.090  124.570 119.954 1.00 115.01 ? 372  GLN A CB     1 
ATOM   1060  C  CG     . GLN A 1 393  ? 93.246  125.786 119.594 1.00 115.01 ? 372  GLN A CG     1 
ATOM   1061  C  CD     . GLN A 1 393  ? 93.855  126.648 118.502 1.00 115.01 ? 372  GLN A CD     1 
ATOM   1062  O  OE1    . GLN A 1 393  ? 93.139  127.175 117.654 1.00 115.01 ? 372  GLN A OE1    1 
ATOM   1063  N  NE2    . GLN A 1 393  ? 95.173  126.814 118.529 1.00 115.01 ? 372  GLN A NE2    1 
ATOM   1064  H  H      . GLN A 1 393  ? 95.207  122.694 121.032 1.00 115.01 ? 372  GLN A H      1 
ATOM   1065  H  HA     . GLN A 1 393  ? 93.621  124.533 121.947 1.00 115.01 ? 372  GLN A HA     1 
ATOM   1066  H  HB2    . GLN A 1 393  ? 95.007  124.854 120.078 1.00 115.01 ? 372  GLN A HB2    1 
ATOM   1067  H  HB3    . GLN A 1 393  ? 94.037  123.941 119.217 1.00 115.01 ? 372  GLN A HB3    1 
ATOM   1068  H  HG2    . GLN A 1 393  ? 92.378  125.483 119.283 1.00 115.01 ? 372  GLN A HG2    1 
ATOM   1069  H  HG3    . GLN A 1 393  ? 93.137  126.337 120.384 1.00 115.01 ? 372  GLN A HG3    1 
ATOM   1070  H  HE21   . GLN A 1 393  ? 95.648  126.437 119.138 1.00 115.01 ? 372  GLN A HE21   1 
ATOM   1071  H  HE22   . GLN A 1 393  ? 95.554  127.298 117.930 1.00 115.01 ? 372  GLN A HE22   1 
ATOM   1072  N  N      . LEU A 1 394  ? 92.062  122.253 120.306 1.00 106.08 ? 373  LEU A N      1 
ATOM   1073  C  CA     . LEU A 1 394  ? 90.743  121.660 120.119 1.00 106.08 ? 373  LEU A CA     1 
ATOM   1074  C  C      . LEU A 1 394  ? 90.197  121.110 121.429 1.00 106.08 ? 373  LEU A C      1 
ATOM   1075  O  O      . LEU A 1 394  ? 89.009  121.276 121.730 1.00 106.08 ? 373  LEU A O      1 
ATOM   1076  C  CB     . LEU A 1 394  ? 90.806  120.557 119.063 1.00 106.08 ? 373  LEU A CB     1 
ATOM   1077  C  CG     . LEU A 1 394  ? 91.271  120.978 117.667 1.00 106.08 ? 373  LEU A CG     1 
ATOM   1078  C  CD1    . LEU A 1 394  ? 91.099  119.829 116.690 1.00 106.08 ? 373  LEU A CD1    1 
ATOM   1079  C  CD2    . LEU A 1 394  ? 90.520  122.211 117.190 1.00 106.08 ? 373  LEU A CD2    1 
ATOM   1080  H  H      . LEU A 1 394  ? 92.701  121.846 119.895 1.00 106.08 ? 373  LEU A H      1 
ATOM   1081  H  HA     . LEU A 1 394  ? 90.130  122.343 119.808 1.00 106.08 ? 373  LEU A HA     1 
ATOM   1082  H  HB2    . LEU A 1 394  ? 91.416  119.870 119.374 1.00 106.08 ? 373  LEU A HB2    1 
ATOM   1083  H  HB3    . LEU A 1 394  ? 89.920  120.175 118.967 1.00 106.08 ? 373  LEU A HB3    1 
ATOM   1084  H  HG     . LEU A 1 394  ? 92.212  121.200 117.701 1.00 106.08 ? 373  LEU A HG     1 
ATOM   1085  H  HD11   . LEU A 1 394  ? 91.404  120.111 115.815 1.00 106.08 ? 373  LEU A HD11   1 
ATOM   1086  H  HD12   . LEU A 1 394  ? 91.624  119.073 116.996 1.00 106.08 ? 373  LEU A HD12   1 
ATOM   1087  H  HD13   . LEU A 1 394  ? 90.161  119.587 116.653 1.00 106.08 ? 373  LEU A HD13   1 
ATOM   1088  H  HD21   . LEU A 1 394  ? 90.714  122.357 116.251 1.00 106.08 ? 373  LEU A HD21   1 
ATOM   1089  H  HD22   . LEU A 1 394  ? 89.568  122.068 117.313 1.00 106.08 ? 373  LEU A HD22   1 
ATOM   1090  H  HD23   . LEU A 1 394  ? 90.808  122.978 117.710 1.00 106.08 ? 373  LEU A HD23   1 
ATOM   1091  N  N      . PHE A 1 395  ? 91.047  120.453 122.222 1.00 106.95 ? 374  PHE A N      1 
ATOM   1092  C  CA     . PHE A 1 395  ? 90.585  119.906 123.491 1.00 106.95 ? 374  PHE A CA     1 
ATOM   1093  C  C      . PHE A 1 395  ? 90.126  121.005 124.440 1.00 106.95 ? 374  PHE A C      1 
ATOM   1094  O  O      . PHE A 1 395  ? 89.269  120.767 125.298 1.00 106.95 ? 374  PHE A O      1 
ATOM   1095  C  CB     . PHE A 1 395  ? 91.698  119.077 124.132 1.00 106.95 ? 374  PHE A CB     1 
ATOM   1096  C  CG     . PHE A 1 395  ? 91.328  118.487 125.462 1.00 106.95 ? 374  PHE A CG     1 
ATOM   1097  C  CD1    . PHE A 1 395  ? 91.476  119.220 126.628 1.00 106.95 ? 374  PHE A CD1    1 
ATOM   1098  C  CD2    . PHE A 1 395  ? 90.826  117.201 125.545 1.00 106.95 ? 374  PHE A CD2    1 
ATOM   1099  C  CE1    . PHE A 1 395  ? 91.131  118.679 127.851 1.00 106.95 ? 374  PHE A CE1    1 
ATOM   1100  C  CE2    . PHE A 1 395  ? 90.483  116.654 126.765 1.00 106.95 ? 374  PHE A CE2    1 
ATOM   1101  C  CZ     . PHE A 1 395  ? 90.634  117.394 127.919 1.00 106.95 ? 374  PHE A CZ     1 
ATOM   1102  H  H      . PHE A 1 395  ? 91.878  120.315 122.049 1.00 106.95 ? 374  PHE A H      1 
ATOM   1103  H  HA     . PHE A 1 395  ? 89.830  119.319 123.325 1.00 106.95 ? 374  PHE A HA     1 
ATOM   1104  H  HB2    . PHE A 1 395  ? 91.927  118.346 123.536 1.00 106.95 ? 374  PHE A HB2    1 
ATOM   1105  H  HB3    . PHE A 1 395  ? 92.474  119.644 124.265 1.00 106.95 ? 374  PHE A HB3    1 
ATOM   1106  H  HD1    . PHE A 1 395  ? 91.810  120.087 126.587 1.00 106.95 ? 374  PHE A HD1    1 
ATOM   1107  H  HD2    . PHE A 1 395  ? 90.721  116.698 124.769 1.00 106.95 ? 374  PHE A HD2    1 
ATOM   1108  H  HE1    . PHE A 1 395  ? 91.236  119.180 128.628 1.00 106.95 ? 374  PHE A HE1    1 
ATOM   1109  H  HE2    . PHE A 1 395  ? 90.145  115.788 126.806 1.00 106.95 ? 374  PHE A HE2    1 
ATOM   1110  H  HZ     . PHE A 1 395  ? 90.401  117.027 128.741 1.00 106.95 ? 374  PHE A HZ     1 
ATOM   1111  N  N      . ARG A 1 396  ? 90.681  122.208 124.303 1.00 120.22 ? 375  ARG A N      1 
ATOM   1112  C  CA     . ARG A 1 396  ? 90.413  123.292 125.241 1.00 120.22 ? 375  ARG A CA     1 
ATOM   1113  C  C      . ARG A 1 396  ? 89.252  124.178 124.810 1.00 120.22 ? 375  ARG A C      1 
ATOM   1114  O  O      . ARG A 1 396  ? 88.401  124.524 125.637 1.00 120.22 ? 375  ARG A O      1 
ATOM   1115  C  CB     . ARG A 1 396  ? 91.668  124.153 125.403 1.00 120.22 ? 375  ARG A CB     1 
ATOM   1116  C  CG     . ARG A 1 396  ? 91.765  124.875 126.740 1.00 120.22 ? 375  ARG A CG     1 
ATOM   1117  C  CD     . ARG A 1 396  ? 93.210  125.197 127.120 1.00 120.22 ? 375  ARG A CD     1 
ATOM   1118  N  NE     . ARG A 1 396  ? 94.107  124.056 126.972 1.00 120.22 ? 375  ARG A NE     1 
ATOM   1119  C  CZ     . ARG A 1 396  ? 94.003  122.917 127.644 1.00 120.22 ? 375  ARG A CZ     1 
ATOM   1120  N  NH1    . ARG A 1 396  ? 93.067  122.736 128.561 1.00 120.22 ? 375  ARG A NH1    1 
ATOM   1121  N  NH2    . ARG A 1 396  ? 94.860  121.933 127.389 1.00 120.22 ? 375  ARG A NH2    1 
ATOM   1122  H  H      . ARG A 1 396  ? 91.224  122.422 123.672 1.00 120.22 ? 375  ARG A H      1 
ATOM   1123  H  HA     . ARG A 1 396  ? 90.196  122.913 126.107 1.00 120.22 ? 375  ARG A HA     1 
ATOM   1124  H  HB2    . ARG A 1 396  ? 92.444  123.583 125.302 1.00 120.22 ? 375  ARG A HB2    1 
ATOM   1125  H  HB3    . ARG A 1 396  ? 91.670  124.829 124.706 1.00 120.22 ? 375  ARG A HB3    1 
ATOM   1126  H  HG2    . ARG A 1 396  ? 91.280  125.712 126.679 1.00 120.22 ? 375  ARG A HG2    1 
ATOM   1127  H  HG3    . ARG A 1 396  ? 91.376  124.320 127.432 1.00 120.22 ? 375  ARG A HG3    1 
ATOM   1128  H  HD2    . ARG A 1 396  ? 93.534  125.908 126.545 1.00 120.22 ? 375  ARG A HD2    1 
ATOM   1129  H  HD3    . ARG A 1 396  ? 93.237  125.482 128.047 1.00 120.22 ? 375  ARG A HD3    1 
ATOM   1130  H  HE     . ARG A 1 396  ? 94.763  124.134 126.421 1.00 120.22 ? 375  ARG A HE     1 
ATOM   1131  H  HH11   . ARG A 1 396  ? 92.507  123.362 128.739 1.00 120.22 ? 375  ARG A HH11   1 
ATOM   1132  H  HH12   . ARG A 1 396  ? 93.020  121.989 128.984 1.00 120.22 ? 375  ARG A HH12   1 
ATOM   1133  H  HH21   . ARG A 1 396  ? 95.472  122.040 126.794 1.00 120.22 ? 375  ARG A HH21   1 
ATOM   1134  H  HH22   . ARG A 1 396  ? 94.803  121.190 127.818 1.00 120.22 ? 375  ARG A HH22   1 
ATOM   1135  N  N      . LYS A 1 397  ? 89.198  124.553 123.534 1.00 122.86 ? 376  LYS A N      1 
ATOM   1136  C  CA     . LYS A 1 397  ? 88.329  125.632 123.079 1.00 122.86 ? 376  LYS A CA     1 
ATOM   1137  C  C      . LYS A 1 397  ? 87.036  125.152 122.434 1.00 122.86 ? 376  LYS A C      1 
ATOM   1138  O  O      . LYS A 1 397  ? 85.977  125.731 122.695 1.00 122.86 ? 376  LYS A O      1 
ATOM   1139  C  CB     . LYS A 1 397  ? 89.084  126.519 122.082 1.00 122.86 ? 376  LYS A CB     1 
ATOM   1140  C  CG     . LYS A 1 397  ? 90.395  127.082 122.614 1.00 122.86 ? 376  LYS A CG     1 
ATOM   1141  C  CD     . LYS A 1 397  ? 90.224  127.715 123.986 1.00 122.86 ? 376  LYS A CD     1 
ATOM   1142  C  CE     . LYS A 1 397  ? 91.449  128.519 124.386 1.00 122.86 ? 376  LYS A CE     1 
ATOM   1143  N  NZ     . LYS A 1 397  ? 91.277  129.178 125.710 1.00 122.86 ? 376  LYS A NZ     1 
ATOM   1144  H  H      . LYS A 1 397  ? 89.662  124.194 122.905 1.00 122.86 ? 376  LYS A H      1 
ATOM   1145  H  HA     . LYS A 1 397  ? 88.085  126.178 123.842 1.00 122.86 ? 376  LYS A HA     1 
ATOM   1146  H  HB2    . LYS A 1 397  ? 89.288  125.994 121.293 1.00 122.86 ? 376  LYS A HB2    1 
ATOM   1147  H  HB3    . LYS A 1 397  ? 88.517  127.267 121.838 1.00 122.86 ? 376  LYS A HB3    1 
ATOM   1148  H  HG2    . LYS A 1 397  ? 91.044  126.365 122.690 1.00 122.86 ? 376  LYS A HG2    1 
ATOM   1149  H  HG3    . LYS A 1 397  ? 90.721  127.763 122.005 1.00 122.86 ? 376  LYS A HG3    1 
ATOM   1150  H  HD2    . LYS A 1 397  ? 89.459  128.311 123.972 1.00 122.86 ? 376  LYS A HD2    1 
ATOM   1151  H  HD3    . LYS A 1 397  ? 90.093  127.017 124.646 1.00 122.86 ? 376  LYS A HD3    1 
ATOM   1152  H  HE2    . LYS A 1 397  ? 92.214  127.926 124.441 1.00 122.86 ? 376  LYS A HE2    1 
ATOM   1153  H  HE3    . LYS A 1 397  ? 91.606  129.209 123.723 1.00 122.86 ? 376  LYS A HE3    1 
ATOM   1154  H  HZ1    . LYS A 1 397  ? 92.009  129.639 125.917 1.00 122.86 ? 376  LYS A HZ1    1 
ATOM   1155  H  HZ2    . LYS A 1 397  ? 90.582  129.733 125.685 1.00 122.86 ? 376  LYS A HZ2    1 
ATOM   1156  H  HZ3    . LYS A 1 397  ? 91.134  128.564 126.339 1.00 122.86 ? 376  LYS A HZ3    1 
ATOM   1157  N  N      . GLU A 1 398  ? 87.086  124.116 121.599 1.00 120.77 ? 377  GLU A N      1 
ATOM   1158  C  CA     . GLU A 1 398  ? 85.948  123.749 120.765 1.00 120.77 ? 377  GLU A CA     1 
ATOM   1159  C  C      . GLU A 1 398  ? 85.324  122.414 121.140 1.00 120.77 ? 377  GLU A C      1 
ATOM   1160  O  O      . GLU A 1 398  ? 84.106  122.331 121.319 1.00 120.77 ? 377  GLU A O      1 
ATOM   1161  C  CB     . GLU A 1 398  ? 86.377  123.722 119.291 1.00 120.77 ? 377  GLU A CB     1 
ATOM   1162  C  CG     . GLU A 1 398  ? 86.701  125.097 118.731 1.00 120.77 ? 377  GLU A CG     1 
ATOM   1163  C  CD     . GLU A 1 398  ? 85.518  125.737 118.037 1.00 120.77 ? 377  GLU A CD     1 
ATOM   1164  O  OE1    . GLU A 1 398  ? 85.017  125.156 117.051 1.00 120.77 ? 377  GLU A OE1    1 
ATOM   1165  O  OE2    . GLU A 1 398  ? 85.088  126.821 118.479 1.00 120.77 ? 377  GLU A OE2    1 
ATOM   1166  H  H      . GLU A 1 398  ? 87.771  123.608 121.497 1.00 120.77 ? 377  GLU A H      1 
ATOM   1167  H  HA     . GLU A 1 398  ? 85.261  124.427 120.854 1.00 120.77 ? 377  GLU A HA     1 
ATOM   1168  H  HB2    . GLU A 1 398  ? 87.170  123.169 119.202 1.00 120.77 ? 377  GLU A HB2    1 
ATOM   1169  H  HB3    . GLU A 1 398  ? 85.656  123.348 118.760 1.00 120.77 ? 377  GLU A HB3    1 
ATOM   1170  H  HG2    . GLU A 1 398  ? 86.975  125.677 119.457 1.00 120.77 ? 377  GLU A HG2    1 
ATOM   1171  H  HG3    . GLU A 1 398  ? 87.419  125.014 118.084 1.00 120.77 ? 377  GLU A HG3    1 
ATOM   1172  N  N      . PHE A 1 399  ? 86.124  121.355 121.264 1.00 110.08 ? 378  PHE A N      1 
ATOM   1173  C  CA     . PHE A 1 399  ? 85.555  120.024 121.453 1.00 110.08 ? 378  PHE A CA     1 
ATOM   1174  C  C      . PHE A 1 399  ? 85.036  119.831 122.873 1.00 110.08 ? 378  PHE A C      1 
ATOM   1175  O  O      . PHE A 1 399  ? 83.839  119.604 123.083 1.00 110.08 ? 378  PHE A O      1 
ATOM   1176  C  CB     . PHE A 1 399  ? 86.599  118.957 121.113 1.00 110.08 ? 378  PHE A CB     1 
ATOM   1177  C  CG     . PHE A 1 399  ? 86.471  118.421 119.720 1.00 110.08 ? 378  PHE A CG     1 
ATOM   1178  C  CD1    . PHE A 1 399  ? 85.527  117.456 119.420 1.00 110.08 ? 378  PHE A CD1    1 
ATOM   1179  C  CD2    . PHE A 1 399  ? 87.285  118.896 118.707 1.00 110.08 ? 378  PHE A CD2    1 
ATOM   1180  C  CE1    . PHE A 1 399  ? 85.400  116.966 118.136 1.00 110.08 ? 378  PHE A CE1    1 
ATOM   1181  C  CE2    . PHE A 1 399  ? 87.165  118.411 117.420 1.00 110.08 ? 378  PHE A CE2    1 
ATOM   1182  C  CZ     . PHE A 1 399  ? 86.221  117.445 117.133 1.00 110.08 ? 378  PHE A CZ     1 
ATOM   1183  H  H      . PHE A 1 399  ? 86.984  121.381 121.243 1.00 110.08 ? 378  PHE A H      1 
ATOM   1184  H  HA     . PHE A 1 399  ? 84.808  119.911 120.844 1.00 110.08 ? 378  PHE A HA     1 
ATOM   1185  H  HB2    . PHE A 1 399  ? 87.486  119.338 121.207 1.00 110.08 ? 378  PHE A HB2    1 
ATOM   1186  H  HB3    . PHE A 1 399  ? 86.497  118.212 121.727 1.00 110.08 ? 378  PHE A HB3    1 
ATOM   1187  H  HD1    . PHE A 1 399  ? 84.972  117.132 120.094 1.00 110.08 ? 378  PHE A HD1    1 
ATOM   1188  H  HD2    . PHE A 1 399  ? 87.921  119.547 118.898 1.00 110.08 ? 378  PHE A HD2    1 
ATOM   1189  H  HE1    . PHE A 1 399  ? 84.762  116.315 117.948 1.00 110.08 ? 378  PHE A HE1    1 
ATOM   1190  H  HE2    . PHE A 1 399  ? 87.720  118.738 116.748 1.00 110.08 ? 378  PHE A HE2    1 
ATOM   1191  H  HZ     . PHE A 1 399  ? 86.138  117.117 116.267 1.00 110.08 ? 378  PHE A HZ     1 
ATOM   1192  N  N      . ASN A 1 400  ? 85.927  119.913 123.859 1.00 117.48 ? 379  ASN A N      1 
ATOM   1193  C  CA     . ASN A 1 400  ? 85.527  119.621 125.233 1.00 117.48 ? 379  ASN A CA     1 
ATOM   1194  C  C      . ASN A 1 400  ? 84.455  120.574 125.739 1.00 117.48 ? 379  ASN A C      1 
ATOM   1195  O  O      . ASN A 1 400  ? 83.439  120.096 126.273 1.00 117.48 ? 379  ASN A O      1 
ATOM   1196  C  CB     . ASN A 1 400  ? 86.761  119.640 126.141 1.00 117.48 ? 379  ASN A CB     1 
ATOM   1197  C  CG     . ASN A 1 400  ? 86.477  119.097 127.525 1.00 117.48 ? 379  ASN A CG     1 
ATOM   1198  O  OD1    . ASN A 1 400  ? 85.352  118.706 127.832 1.00 117.48 ? 379  ASN A OD1    1 
ATOM   1199  N  ND2    . ASN A 1 400  ? 87.498  119.073 128.372 1.00 117.48 ? 379  ASN A ND2    1 
ATOM   1200  H  H      . ASN A 1 400  ? 86.753  120.130 123.762 1.00 117.48 ? 379  ASN A H      1 
ATOM   1201  H  HA     . ASN A 1 400  ? 85.159  118.724 125.262 1.00 117.48 ? 379  ASN A HA     1 
ATOM   1202  H  HB2    . ASN A 1 400  ? 87.459  119.097 125.741 1.00 117.48 ? 379  ASN A HB2    1 
ATOM   1203  H  HB3    . ASN A 1 400  ? 87.070  120.552 126.242 1.00 117.48 ? 379  ASN A HB3    1 
ATOM   1204  H  HD21   . ASN A 1 400  ? 88.271  119.356 128.121 1.00 117.48 ? 379  ASN A HD21   1 
ATOM   1205  H  HD22   . ASN A 1 400  ? 87.389  118.775 129.171 1.00 117.48 ? 379  ASN A HD22   1 
ATOM   1206  N  N      . PRO A 1 401  ? 84.587  121.898 125.598 1.00 124.29 ? 380  PRO A N      1 
ATOM   1207  C  CA     . PRO A 1 401  ? 83.571  122.785 126.191 1.00 124.29 ? 380  PRO A CA     1 
ATOM   1208  C  C      . PRO A 1 401  ? 82.159  122.487 125.721 1.00 124.29 ? 380  PRO A C      1 
ATOM   1209  O  O      . PRO A 1 401  ? 81.214  122.574 126.516 1.00 124.29 ? 380  PRO A O      1 
ATOM   1210  C  CB     . PRO A 1 401  ? 84.033  124.183 125.753 1.00 124.29 ? 380  PRO A CB     1 
ATOM   1211  C  CG     . PRO A 1 401  ? 85.492  124.039 125.503 1.00 124.29 ? 380  PRO A CG     1 
ATOM   1212  C  CD     . PRO A 1 401  ? 85.666  122.661 124.946 1.00 124.29 ? 380  PRO A CD     1 
ATOM   1213  H  HA     . PRO A 1 401  ? 83.604  122.731 127.159 1.00 124.29 ? 380  PRO A HA     1 
ATOM   1214  H  HB2    . PRO A 1 401  ? 83.569  124.442 124.942 1.00 124.29 ? 380  PRO A HB2    1 
ATOM   1215  H  HB3    . PRO A 1 401  ? 83.867  124.822 126.463 1.00 124.29 ? 380  PRO A HB3    1 
ATOM   1216  H  HG2    . PRO A 1 401  ? 85.780  124.708 124.863 1.00 124.29 ? 380  PRO A HG2    1 
ATOM   1217  H  HG3    . PRO A 1 401  ? 85.977  124.136 126.337 1.00 124.29 ? 380  PRO A HG3    1 
ATOM   1218  H  HD2    . PRO A 1 401  ? 85.545  122.664 123.983 1.00 124.29 ? 380  PRO A HD2    1 
ATOM   1219  H  HD3    . PRO A 1 401  ? 86.536  122.313 125.192 1.00 124.29 ? 380  PRO A HD3    1 
ATOM   1220  N  N      . TYR A 1 402  ? 81.988  122.131 124.448 1.00 125.27 ? 381  TYR A N      1 
ATOM   1221  C  CA     . TYR A 1 402  ? 80.663  121.871 123.900 1.00 125.27 ? 381  TYR A CA     1 
ATOM   1222  C  C      . TYR A 1 402  ? 80.209  120.432 124.092 1.00 125.27 ? 381  TYR A C      1 
ATOM   1223  O  O      . TYR A 1 402  ? 79.000  120.177 124.141 1.00 125.27 ? 381  TYR A O      1 
ATOM   1224  C  CB     . TYR A 1 402  ? 80.635  122.201 122.406 1.00 125.27 ? 381  TYR A CB     1 
ATOM   1225  C  CG     . TYR A 1 402  ? 80.725  123.677 122.105 1.00 125.27 ? 381  TYR A CG     1 
ATOM   1226  C  CD1    . TYR A 1 402  ? 81.953  124.320 122.052 1.00 125.27 ? 381  TYR A CD1    1 
ATOM   1227  C  CD2    . TYR A 1 402  ? 79.582  124.427 121.872 1.00 125.27 ? 381  TYR A CD2    1 
ATOM   1228  C  CE1    . TYR A 1 402  ? 82.041  125.669 121.777 1.00 125.27 ? 381  TYR A CE1    1 
ATOM   1229  C  CE2    . TYR A 1 402  ? 79.658  125.777 121.596 1.00 125.27 ? 381  TYR A CE2    1 
ATOM   1230  C  CZ     . TYR A 1 402  ? 80.890  126.393 121.550 1.00 125.27 ? 381  TYR A CZ     1 
ATOM   1231  O  OH     . TYR A 1 402  ? 80.971  127.739 121.275 1.00 125.27 ? 381  TYR A OH     1 
ATOM   1232  H  H      . TYR A 1 402  ? 82.627  122.036 123.882 1.00 125.27 ? 381  TYR A H      1 
ATOM   1233  H  HA     . TYR A 1 402  ? 80.022  122.448 124.343 1.00 125.27 ? 381  TYR A HA     1 
ATOM   1234  H  HB2    . TYR A 1 402  ? 81.385  121.763 121.973 1.00 125.27 ? 381  TYR A HB2    1 
ATOM   1235  H  HB3    . TYR A 1 402  ? 79.803  121.873 122.029 1.00 125.27 ? 381  TYR A HB3    1 
ATOM   1236  H  HD1    . TYR A 1 402  ? 82.730  123.834 122.205 1.00 125.27 ? 381  TYR A HD1    1 
ATOM   1237  H  HD2    . TYR A 1 402  ? 78.749  124.013 121.903 1.00 125.27 ? 381  TYR A HD2    1 
ATOM   1238  H  HE1    . TYR A 1 402  ? 82.871  126.086 121.745 1.00 125.27 ? 381  TYR A HE1    1 
ATOM   1239  H  HE2    . TYR A 1 402  ? 78.883  126.267 121.443 1.00 125.27 ? 381  TYR A HE2    1 
ATOM   1240  H  HH     . TYR A 1 402  ? 80.201  128.056 121.164 1.00 125.27 ? 381  TYR A HH     1 
ATOM   1241  N  N      . LEU A 1 403  ? 81.142  119.486 124.201 1.00 119.55 ? 382  LEU A N      1 
ATOM   1242  C  CA     . LEU A 1 403  ? 80.804  118.069 124.244 1.00 119.55 ? 382  LEU A CA     1 
ATOM   1243  C  C      . LEU A 1 403  ? 81.236  117.402 125.545 1.00 119.55 ? 382  LEU A C      1 
ATOM   1244  O  O      . LEU A 1 403  ? 81.261  116.168 125.619 1.00 119.55 ? 382  LEU A O      1 
ATOM   1245  C  CB     . LEU A 1 403  ? 81.436  117.357 123.043 1.00 119.55 ? 382  LEU A CB     1 
ATOM   1246  C  CG     . LEU A 1 403  ? 81.009  115.920 122.739 1.00 119.55 ? 382  LEU A CG     1 
ATOM   1247  C  CD1    . LEU A 1 403  ? 79.506  115.751 122.874 1.00 119.55 ? 382  LEU A CD1    1 
ATOM   1248  C  CD2    . LEU A 1 403  ? 81.468  115.530 121.345 1.00 119.55 ? 382  LEU A CD2    1 
ATOM   1249  H  H      . LEU A 1 403  ? 81.986  119.644 124.252 1.00 119.55 ? 382  LEU A H      1 
ATOM   1250  H  HA     . LEU A 1 403  ? 79.841  117.978 124.175 1.00 119.55 ? 382  LEU A HA     1 
ATOM   1251  H  HB2    . LEU A 1 403  ? 81.231  117.879 122.253 1.00 119.55 ? 382  LEU A HB2    1 
ATOM   1252  H  HB3    . LEU A 1 403  ? 82.395  117.353 123.171 1.00 119.55 ? 382  LEU A HB3    1 
ATOM   1253  H  HG     . LEU A 1 403  ? 81.437  115.320 123.370 1.00 119.55 ? 382  LEU A HG     1 
ATOM   1254  H  HD11   . LEU A 1 403  ? 79.243  114.918 122.455 1.00 119.55 ? 382  LEU A HD11   1 
ATOM   1255  H  HD12   . LEU A 1 403  ? 79.274  115.741 123.815 1.00 119.55 ? 382  LEU A HD12   1 
ATOM   1256  H  HD13   . LEU A 1 403  ? 79.065  116.494 122.431 1.00 119.55 ? 382  LEU A HD13   1 
ATOM   1257  H  HD21   . LEU A 1 403  ? 81.208  114.613 121.171 1.00 119.55 ? 382  LEU A HD21   1 
ATOM   1258  H  HD22   . LEU A 1 403  ? 81.050  116.122 120.701 1.00 119.55 ? 382  LEU A HD22   1 
ATOM   1259  H  HD23   . LEU A 1 403  ? 82.433  115.616 121.296 1.00 119.55 ? 382  LEU A HD23   1 
ATOM   1260  N  N      . LYS A 1 404  ? 81.571  118.184 126.574 1.00 124.76 ? 383  LYS A N      1 
ATOM   1261  C  CA     . LYS A 1 404  ? 82.005  117.599 127.839 1.00 124.76 ? 383  LYS A CA     1 
ATOM   1262  C  C      . LYS A 1 404  ? 80.904  116.759 128.473 1.00 124.76 ? 383  LYS A C      1 
ATOM   1263  O  O      . LYS A 1 404  ? 81.157  115.649 128.954 1.00 124.76 ? 383  LYS A O      1 
ATOM   1264  C  CB     . LYS A 1 404  ? 82.437  118.706 128.801 1.00 124.76 ? 383  LYS A CB     1 
ATOM   1265  C  CG     . LYS A 1 404  ? 83.040  118.207 130.102 1.00 124.76 ? 383  LYS A CG     1 
ATOM   1266  C  CD     . LYS A 1 404  ? 83.374  119.364 131.030 1.00 124.76 ? 383  LYS A CD     1 
ATOM   1267  C  CE     . LYS A 1 404  ? 84.588  120.136 130.543 1.00 124.76 ? 383  LYS A CE     1 
ATOM   1268  N  NZ     . LYS A 1 404  ? 84.995  121.201 131.499 1.00 124.76 ? 383  LYS A NZ     1 
ATOM   1269  H  H      . LYS A 1 404  ? 81.558  119.044 126.564 1.00 124.76 ? 383  LYS A H      1 
ATOM   1270  H  HA     . LYS A 1 404  ? 82.770  117.025 127.679 1.00 124.76 ? 383  LYS A HA     1 
ATOM   1271  H  HB2    . LYS A 1 404  ? 83.098  119.262 128.367 1.00 124.76 ? 383  LYS A HB2    1 
ATOM   1272  H  HB3    . LYS A 1 404  ? 81.659  119.242 129.024 1.00 124.76 ? 383  LYS A HB3    1 
ATOM   1273  H  HG2    . LYS A 1 404  ? 82.405  117.629 130.553 1.00 124.76 ? 383  LYS A HG2    1 
ATOM   1274  H  HG3    . LYS A 1 404  ? 83.859  117.723 129.911 1.00 124.76 ? 383  LYS A HG3    1 
ATOM   1275  H  HD2    . LYS A 1 404  ? 82.620  119.973 131.065 1.00 124.76 ? 383  LYS A HD2    1 
ATOM   1276  H  HD3    . LYS A 1 404  ? 83.567  119.019 131.915 1.00 124.76 ? 383  LYS A HD3    1 
ATOM   1277  H  HE2    . LYS A 1 404  ? 85.333  119.524 130.435 1.00 124.76 ? 383  LYS A HE2    1 
ATOM   1278  H  HE3    . LYS A 1 404  ? 84.378  120.558 129.695 1.00 124.76 ? 383  LYS A HE3    1 
ATOM   1279  H  HZ1    . LYS A 1 404  ? 85.709  121.632 131.187 1.00 124.76 ? 383  LYS A HZ1    1 
ATOM   1280  H  HZ2    . LYS A 1 404  ? 84.330  121.782 131.606 1.00 124.76 ? 383  LYS A HZ2    1 
ATOM   1281  H  HZ3    . LYS A 1 404  ? 85.196  120.841 132.287 1.00 124.76 ? 383  LYS A HZ3    1 
ATOM   1282  N  N      . LYS A 1 405  ? 79.673  117.274 128.481 1.00 125.65 ? 384  LYS A N      1 
ATOM   1283  C  CA     . LYS A 1 405  ? 78.619  116.663 129.284 1.00 125.65 ? 384  LYS A CA     1 
ATOM   1284  C  C      . LYS A 1 405  ? 78.153  115.338 128.693 1.00 125.65 ? 384  LYS A C      1 
ATOM   1285  O  O      . LYS A 1 405  ? 77.980  114.353 129.421 1.00 125.65 ? 384  LYS A O      1 
ATOM   1286  C  CB     . LYS A 1 405  ? 77.441  117.628 129.412 1.00 125.65 ? 384  LYS A CB     1 
ATOM   1287  C  CG     . LYS A 1 405  ? 77.609  118.678 130.504 1.00 125.65 ? 384  LYS A CG     1 
ATOM   1288  C  CD     . LYS A 1 405  ? 78.627  119.750 130.126 1.00 125.65 ? 384  LYS A CD     1 
ATOM   1289  C  CE     . LYS A 1 405  ? 78.124  120.643 128.999 1.00 125.65 ? 384  LYS A CE     1 
ATOM   1290  N  NZ     . LYS A 1 405  ? 79.091  121.729 128.680 1.00 125.65 ? 384  LYS A NZ     1 
ATOM   1291  H  H      . LYS A 1 405  ? 79.427  117.967 128.035 1.00 125.65 ? 384  LYS A H      1 
ATOM   1292  H  HA     . LYS A 1 405  ? 78.962  116.489 130.174 1.00 125.65 ? 384  LYS A HA     1 
ATOM   1293  H  HB2    . LYS A 1 405  ? 77.320  118.086 128.567 1.00 125.65 ? 384  LYS A HB2    1 
ATOM   1294  H  HB3    . LYS A 1 405  ? 76.644  117.116 129.620 1.00 125.65 ? 384  LYS A HB3    1 
ATOM   1295  H  HG2    . LYS A 1 405  ? 76.756  119.113 130.660 1.00 125.65 ? 384  LYS A HG2    1 
ATOM   1296  H  HG3    . LYS A 1 405  ? 77.915  118.244 131.316 1.00 125.65 ? 384  LYS A HG3    1 
ATOM   1297  H  HD2    . LYS A 1 405  ? 78.797  120.309 130.898 1.00 125.65 ? 384  LYS A HD2    1 
ATOM   1298  H  HD3    . LYS A 1 405  ? 79.449  119.329 129.834 1.00 125.65 ? 384  LYS A HD3    1 
ATOM   1299  H  HE2    . LYS A 1 405  ? 77.998  120.113 128.199 1.00 125.65 ? 384  LYS A HE2    1 
ATOM   1300  H  HE3    . LYS A 1 405  ? 77.285  121.052 129.266 1.00 125.65 ? 384  LYS A HE3    1 
ATOM   1301  H  HZ1    . LYS A 1 405  ? 78.773  122.234 128.020 1.00 125.65 ? 384  LYS A HZ1    1 
ATOM   1302  H  HZ2    . LYS A 1 405  ? 79.223  122.240 129.397 1.00 125.65 ? 384  LYS A HZ2    1 
ATOM   1303  H  HZ3    . LYS A 1 405  ? 79.868  121.378 128.427 1.00 125.65 ? 384  LYS A HZ3    1 
ATOM   1304  N  N      . TRP A 1 406  ? 77.947  115.291 127.375 1.00 127.33 ? 385  TRP A N      1 
ATOM   1305  C  CA     . TRP A 1 406  ? 77.287  114.134 126.778 1.00 127.33 ? 385  TRP A CA     1 
ATOM   1306  C  C      . TRP A 1 406  ? 78.212  112.925 126.728 1.00 127.33 ? 385  TRP A C      1 
ATOM   1307  O  O      . TRP A 1 406  ? 77.781  111.800 127.006 1.00 127.33 ? 385  TRP A O      1 
ATOM   1308  C  CB     . TRP A 1 406  ? 76.789  114.486 125.376 1.00 127.33 ? 385  TRP A CB     1 
ATOM   1309  C  CG     . TRP A 1 406  ? 75.643  115.451 125.377 1.00 127.33 ? 385  TRP A CG     1 
ATOM   1310  C  CD1    . TRP A 1 406  ? 74.324  115.155 125.199 1.00 127.33 ? 385  TRP A CD1    1 
ATOM   1311  C  CD2    . TRP A 1 406  ? 75.715  116.870 125.565 1.00 127.33 ? 385  TRP A CD2    1 
ATOM   1312  N  NE1    . TRP A 1 406  ? 73.569  116.301 125.266 1.00 127.33 ? 385  TRP A NE1    1 
ATOM   1313  C  CE2    . TRP A 1 406  ? 74.399  117.368 125.490 1.00 127.33 ? 385  TRP A CE2    1 
ATOM   1314  C  CE3    . TRP A 1 406  ? 76.763  117.767 125.790 1.00 127.33 ? 385  TRP A CE3    1 
ATOM   1315  C  CZ2    . TRP A 1 406  ? 74.105  118.722 125.633 1.00 127.33 ? 385  TRP A CZ2    1 
ATOM   1316  C  CZ3    . TRP A 1 406  ? 76.468  119.111 125.932 1.00 127.33 ? 385  TRP A CZ3    1 
ATOM   1317  C  CH2    . TRP A 1 406  ? 75.151  119.575 125.852 1.00 127.33 ? 385  TRP A CH2    1 
ATOM   1318  H  H      . TRP A 1 406  ? 78.181  115.900 126.818 1.00 127.33 ? 385  TRP A H      1 
ATOM   1319  H  HA     . TRP A 1 406  ? 76.516  113.899 127.318 1.00 127.33 ? 385  TRP A HA     1 
ATOM   1320  H  HB2    . TRP A 1 406  ? 77.516  114.884 124.873 1.00 127.33 ? 385  TRP A HB2    1 
ATOM   1321  H  HB3    . TRP A 1 406  ? 76.493  113.673 124.937 1.00 127.33 ? 385  TRP A HB3    1 
ATOM   1322  H  HD1    . TRP A 1 406  ? 73.983  114.302 125.054 1.00 127.33 ? 385  TRP A HD1    1 
ATOM   1323  H  HE1    . TRP A 1 406  ? 72.714  116.343 125.181 1.00 127.33 ? 385  TRP A HE1    1 
ATOM   1324  H  HE3    . TRP A 1 406  ? 77.641  117.466 125.845 1.00 127.33 ? 385  TRP A HE3    1 
ATOM   1325  H  HZ2    . TRP A 1 406  ? 73.230  119.034 125.579 1.00 127.33 ? 385  TRP A HZ2    1 
ATOM   1326  H  HZ3    . TRP A 1 406  ? 77.159  119.716 126.082 1.00 127.33 ? 385  TRP A HZ3    1 
ATOM   1327  H  HH2    . TRP A 1 406  ? 74.983  120.485 125.950 1.00 127.33 ? 385  TRP A HH2    1 
ATOM   1328  N  N      . TYR A 1 407  ? 79.481  113.130 126.380 1.00 119.46 ? 386  TYR A N      1 
ATOM   1329  C  CA     . TYR A 1 407  ? 80.392  112.023 126.132 1.00 119.46 ? 386  TYR A CA     1 
ATOM   1330  C  C      . TYR A 1 407  ? 81.743  112.305 126.768 1.00 119.46 ? 386  TYR A C      1 
ATOM   1331  O  O      . TYR A 1 407  ? 82.126  113.457 126.989 1.00 119.46 ? 386  TYR A O      1 
ATOM   1332  C  CB     . TYR A 1 407  ? 80.562  111.775 124.628 1.00 119.46 ? 386  TYR A CB     1 
ATOM   1333  C  CG     . TYR A 1 407  ? 79.280  111.363 123.945 1.00 119.46 ? 386  TYR A CG     1 
ATOM   1334  C  CD1    . TYR A 1 407  ? 78.907  110.029 123.872 1.00 119.46 ? 386  TYR A CD1    1 
ATOM   1335  C  CD2    . TYR A 1 407  ? 78.438  112.311 123.386 1.00 119.46 ? 386  TYR A CD2    1 
ATOM   1336  C  CE1    . TYR A 1 407  ? 77.733  109.650 123.253 1.00 119.46 ? 386  TYR A CE1    1 
ATOM   1337  C  CE2    . TYR A 1 407  ? 77.262  111.944 122.765 1.00 119.46 ? 386  TYR A CE2    1 
ATOM   1338  C  CZ     . TYR A 1 407  ? 76.914  110.614 122.702 1.00 119.46 ? 386  TYR A CZ     1 
ATOM   1339  O  OH     . TYR A 1 407  ? 75.741  110.247 122.081 1.00 119.46 ? 386  TYR A OH     1 
ATOM   1340  H  H      . TYR A 1 407  ? 79.837  113.907 126.281 1.00 119.46 ? 386  TYR A H      1 
ATOM   1341  H  HA     . TYR A 1 407  ? 80.035  111.216 126.533 1.00 119.46 ? 386  TYR A HA     1 
ATOM   1342  H  HB2    . TYR A 1 407  ? 80.877  112.591 124.209 1.00 119.46 ? 386  TYR A HB2    1 
ATOM   1343  H  HB3    . TYR A 1 407  ? 81.212  111.066 124.500 1.00 119.46 ? 386  TYR A HB3    1 
ATOM   1344  H  HD1    . TYR A 1 407  ? 79.459  109.378 124.244 1.00 119.46 ? 386  TYR A HD1    1 
ATOM   1345  H  HD2    . TYR A 1 407  ? 78.671  113.210 123.428 1.00 119.46 ? 386  TYR A HD2    1 
ATOM   1346  H  HE1    . TYR A 1 407  ? 77.495  108.752 123.209 1.00 119.46 ? 386  TYR A HE1    1 
ATOM   1347  H  HE2    . TYR A 1 407  ? 76.708  112.592 122.392 1.00 119.46 ? 386  TYR A HE2    1 
ATOM   1348  H  HH     . TYR A 1 407  ? 75.345  110.927 121.790 1.00 119.46 ? 386  TYR A HH     1 
ATOM   1349  N  N      . ARG A 1 408  ? 82.462  111.225 127.061 1.00 116.26 ? 387  ARG A N      1 
ATOM   1350  C  CA     . ARG A 1 408  ? 83.804  111.333 127.611 1.00 116.26 ? 387  ARG A CA     1 
ATOM   1351  C  C      . ARG A 1 408  ? 84.768  111.851 126.549 1.00 116.26 ? 387  ARG A C      1 
ATOM   1352  O  O      . ARG A 1 408  ? 84.635  111.556 125.358 1.00 116.26 ? 387  ARG A O      1 
ATOM   1353  C  CB     . ARG A 1 408  ? 84.271  109.975 128.132 1.00 116.26 ? 387  ARG A CB     1 
ATOM   1354  C  CG     . ARG A 1 408  ? 83.783  109.661 129.536 1.00 116.26 ? 387  ARG A CG     1 
ATOM   1355  C  CD     . ARG A 1 408  ? 84.459  108.426 130.108 1.00 116.26 ? 387  ARG A CD     1 
ATOM   1356  N  NE     . ARG A 1 408  ? 84.297  107.259 129.248 1.00 116.26 ? 387  ARG A NE     1 
ATOM   1357  C  CZ     . ARG A 1 408  ? 83.187  106.537 129.167 1.00 116.26 ? 387  ARG A CZ     1 
ATOM   1358  N  NH1    . ARG A 1 408  ? 82.109  106.839 129.874 1.00 116.26 ? 387  ARG A NH1    1 
ATOM   1359  N  NH2    . ARG A 1 408  ? 83.156  105.486 128.353 1.00 116.26 ? 387  ARG A NH2    1 
ATOM   1360  H  H      . ARG A 1 408  ? 82.191  110.416 126.950 1.00 116.26 ? 387  ARG A H      1 
ATOM   1361  H  HA     . ARG A 1 408  ? 83.800  111.961 128.351 1.00 116.26 ? 387  ARG A HA     1 
ATOM   1362  H  HB2    . ARG A 1 408  ? 83.934  109.282 127.542 1.00 116.26 ? 387  ARG A HB2    1 
ATOM   1363  H  HB3    . ARG A 1 408  ? 85.240  109.958 128.142 1.00 116.26 ? 387  ARG A HB3    1 
ATOM   1364  H  HG2    . ARG A 1 408  ? 83.980  110.413 130.117 1.00 116.26 ? 387  ARG A HG2    1 
ATOM   1365  H  HG3    . ARG A 1 408  ? 82.827  109.501 129.512 1.00 116.26 ? 387  ARG A HG3    1 
ATOM   1366  H  HD2    . ARG A 1 408  ? 85.409  108.600 130.203 1.00 116.26 ? 387  ARG A HD2    1 
ATOM   1367  H  HD3    . ARG A 1 408  ? 84.071  108.223 130.973 1.00 116.26 ? 387  ARG A HD3    1 
ATOM   1368  H  HE     . ARG A 1 408  ? 85.014  106.900 128.941 1.00 116.26 ? 387  ARG A HE     1 
ATOM   1369  H  HH11   . ARG A 1 408  ? 82.116  107.517 130.403 1.00 116.26 ? 387  ARG A HH11   1 
ATOM   1370  H  HH12   . ARG A 1 408  ? 81.401  106.357 129.803 1.00 116.26 ? 387  ARG A HH12   1 
ATOM   1371  H  HH21   . ARG A 1 408  ? 83.850  105.280 127.889 1.00 116.26 ? 387  ARG A HH21   1 
ATOM   1372  H  HH22   . ARG A 1 408  ? 82.441  105.010 128.291 1.00 116.26 ? 387  ARG A HH22   1 
ATOM   1373  N  N      . ILE A 1 409  ? 85.749  112.634 126.993 1.00 109.13 ? 388  ILE A N      1 
ATOM   1374  C  CA     . ILE A 1 409  ? 86.692  113.292 126.096 1.00 109.13 ? 388  ILE A CA     1 
ATOM   1375  C  C      . ILE A 1 409  ? 88.083  113.238 126.711 1.00 109.13 ? 388  ILE A C      1 
ATOM   1376  O  O      . ILE A 1 409  ? 88.239  113.324 127.934 1.00 109.13 ? 388  ILE A O      1 
ATOM   1377  C  CB     . ILE A 1 409  ? 86.268  114.749 125.811 1.00 109.13 ? 388  ILE A CB     1 
ATOM   1378  C  CG1    . ILE A 1 409  ? 85.221  114.773 124.697 1.00 109.13 ? 388  ILE A CG1    1 
ATOM   1379  C  CG2    . ILE A 1 409  ? 87.479  115.608 125.448 1.00 109.13 ? 388  ILE A CG2    1 
ATOM   1380  C  CD1    . ILE A 1 409  ? 84.636  116.132 124.435 1.00 109.13 ? 388  ILE A CD1    1 
ATOM   1381  H  H      . ILE A 1 409  ? 85.890  112.799 127.825 1.00 109.13 ? 388  ILE A H      1 
ATOM   1382  H  HA     . ILE A 1 409  ? 86.718  112.815 125.251 1.00 109.13 ? 388  ILE A HA     1 
ATOM   1383  H  HB     . ILE A 1 409  ? 85.867  115.112 126.616 1.00 109.13 ? 388  ILE A HB     1 
ATOM   1384  H  HG12   . ILE A 1 409  ? 85.633  114.464 123.876 1.00 109.13 ? 388  ILE A HG12   1 
ATOM   1385  H  HG13   . ILE A 1 409  ? 84.493  114.179 124.941 1.00 109.13 ? 388  ILE A HG13   1 
ATOM   1386  H  HG21   . ILE A 1 409  ? 87.178  116.454 125.086 1.00 109.13 ? 388  ILE A HG21   1 
ATOM   1387  H  HG22   . ILE A 1 409  ? 88.000  115.773 126.249 1.00 109.13 ? 388  ILE A HG22   1 
ATOM   1388  H  HG23   . ILE A 1 409  ? 88.015  115.143 124.787 1.00 109.13 ? 388  ILE A HG23   1 
ATOM   1389  H  HD11   . ILE A 1 409  ? 83.857  116.024 123.873 1.00 109.13 ? 388  ILE A HD11   1 
ATOM   1390  H  HD12   . ILE A 1 409  ? 84.384  116.534 125.280 1.00 109.13 ? 388  ILE A HD12   1 
ATOM   1391  H  HD13   . ILE A 1 409  ? 85.295  116.684 123.986 1.00 109.13 ? 388  ILE A HD13   1 
ATOM   1392  N  N      . ILE A 1 410  ? 89.094  113.090 125.855 1.00 94.94  ? 389  ILE A N      1 
ATOM   1393  C  CA     . ILE A 1 410  ? 90.486  113.097 126.282 1.00 94.94  ? 389  ILE A CA     1 
ATOM   1394  C  C      . ILE A 1 410  ? 91.333  113.649 125.146 1.00 94.94  ? 389  ILE A C      1 
ATOM   1395  O  O      . ILE A 1 410  ? 91.012  113.474 123.966 1.00 94.94  ? 389  ILE A O      1 
ATOM   1396  C  CB     . ILE A 1 410  ? 90.966  111.685 126.699 1.00 94.94  ? 389  ILE A CB     1 
ATOM   1397  C  CG1    . ILE A 1 410  ? 92.309  111.758 127.433 1.00 94.94  ? 389  ILE A CG1    1 
ATOM   1398  C  CG2    . ILE A 1 410  ? 91.056  110.760 125.486 1.00 94.94  ? 389  ILE A CG2    1 
ATOM   1399  C  CD1    . ILE A 1 410  ? 92.246  112.470 128.775 1.00 94.94  ? 389  ILE A CD1    1 
ATOM   1400  H  H      . ILE A 1 410  ? 88.993  112.984 125.006 1.00 94.94  ? 389  ILE A H      1 
ATOM   1401  H  HA     . ILE A 1 410  ? 90.575  113.694 127.040 1.00 94.94  ? 389  ILE A HA     1 
ATOM   1402  H  HB     . ILE A 1 410  ? 90.314  111.317 127.311 1.00 94.94  ? 389  ILE A HB     1 
ATOM   1403  H  HG12   . ILE A 1 410  ? 92.620  110.854 127.596 1.00 94.94  ? 389  ILE A HG12   1 
ATOM   1404  H  HG13   . ILE A 1 410  ? 92.948  112.227 126.876 1.00 94.94  ? 389  ILE A HG13   1 
ATOM   1405  H  HG21   . ILE A 1 410  ? 91.340  109.881 125.782 1.00 94.94  ? 389  ILE A HG21   1 
ATOM   1406  H  HG22   . ILE A 1 410  ? 90.181  110.698 125.071 1.00 94.94  ? 389  ILE A HG22   1 
ATOM   1407  H  HG23   . ILE A 1 410  ? 91.699  111.113 124.852 1.00 94.94  ? 389  ILE A HG23   1 
ATOM   1408  H  HD11   . ILE A 1 410  ? 93.128  112.458 129.178 1.00 94.94  ? 389  ILE A HD11   1 
ATOM   1409  H  HD12   . ILE A 1 410  ? 91.960  113.385 128.641 1.00 94.94  ? 389  ILE A HD12   1 
ATOM   1410  H  HD13   . ILE A 1 410  ? 91.616  112.006 129.348 1.00 94.94  ? 389  ILE A HD13   1 
ATOM   1411  N  N      . GLY A 1 411  ? 92.422  114.323 125.511 1.00 92.69  ? 390  GLY A N      1 
ATOM   1412  C  CA     . GLY A 1 411  ? 93.342  114.875 124.535 1.00 92.69  ? 390  GLY A CA     1 
ATOM   1413  C  C      . GLY A 1 411  ? 94.732  114.291 124.667 1.00 92.69  ? 390  GLY A C      1 
ATOM   1414  O  O      . GLY A 1 411  ? 95.371  114.422 125.716 1.00 92.69  ? 390  GLY A O      1 
ATOM   1415  H  H      . GLY A 1 411  ? 92.647  114.472 126.327 1.00 92.69  ? 390  GLY A H      1 
ATOM   1416  H  HA2    . GLY A 1 411  ? 93.022  114.690 123.640 1.00 92.69  ? 390  GLY A HA2    1 
ATOM   1417  H  HA3    . GLY A 1 411  ? 93.398  115.837 124.648 1.00 92.69  ? 390  GLY A HA3    1 
ATOM   1418  N  N      . LEU A 1 412  ? 95.209  113.642 123.611 1.00 92.59  ? 391  LEU A N      1 
ATOM   1419  C  CA     . LEU A 1 412  ? 96.510  112.993 123.602 1.00 92.59  ? 391  LEU A CA     1 
ATOM   1420  C  C      . LEU A 1 412  ? 97.488  113.786 122.745 1.00 92.59  ? 391  LEU A C      1 
ATOM   1421  O  O      . LEU A 1 412  ? 97.097  114.583 121.887 1.00 92.59  ? 391  LEU A O      1 
ATOM   1422  C  CB     . LEU A 1 412  ? 96.399  111.559 123.075 1.00 92.59  ? 391  LEU A CB     1 
ATOM   1423  C  CG     . LEU A 1 412  ? 96.308  110.492 124.166 1.00 92.59  ? 391  LEU A CG     1 
ATOM   1424  C  CD1    . LEU A 1 412  ? 95.176  110.825 125.126 1.00 92.59  ? 391  LEU A CD1    1 
ATOM   1425  C  CD2    . LEU A 1 412  ? 96.104  109.125 123.546 1.00 92.59  ? 391  LEU A CD2    1 
ATOM   1426  H  H      . LEU A 1 412  ? 94.782  113.562 122.869 1.00 92.59  ? 391  LEU A H      1 
ATOM   1427  H  HA     . LEU A 1 412  ? 96.862  112.959 124.505 1.00 92.59  ? 391  LEU A HA     1 
ATOM   1428  H  HB2    . LEU A 1 412  ? 95.604  111.491 122.524 1.00 92.59  ? 391  LEU A HB2    1 
ATOM   1429  H  HB3    . LEU A 1 412  ? 97.185  111.367 122.538 1.00 92.59  ? 391  LEU A HB3    1 
ATOM   1430  H  HG     . LEU A 1 412  ? 97.138  110.479 124.666 1.00 92.59  ? 391  LEU A HG     1 
ATOM   1431  H  HD11   . LEU A 1 412  ? 95.018  110.065 125.706 1.00 92.59  ? 391  LEU A HD11   1 
ATOM   1432  H  HD12   . LEU A 1 412  ? 95.425  111.597 125.659 1.00 92.59  ? 391  LEU A HD12   1 
ATOM   1433  H  HD13   . LEU A 1 412  ? 94.378  111.020 124.613 1.00 92.59  ? 391  LEU A HD13   1 
ATOM   1434  H  HD21   . LEU A 1 412  ? 96.055  108.462 124.251 1.00 92.59  ? 391  LEU A HD21   1 
ATOM   1435  H  HD22   . LEU A 1 412  ? 95.278  109.132 123.040 1.00 92.59  ? 391  LEU A HD22   1 
ATOM   1436  H  HD23   . LEU A 1 412  ? 96.851  108.928 122.959 1.00 92.59  ? 391  LEU A HD23   1 
ATOM   1437  N  N      . SER A 1 413  ? 98.775  113.562 122.997 1.00 98.79  ? 392  SER A N      1 
ATOM   1438  C  CA     . SER A 1 413  ? 99.837  114.239 122.264 1.00 98.79  ? 392  SER A CA     1 
ATOM   1439  C  C      . SER A 1 413  ? 101.173 113.711 122.770 1.00 98.79  ? 392  SER A C      1 
ATOM   1440  O  O      . SER A 1 413  ? 101.238 112.970 123.756 1.00 98.79  ? 392  SER A O      1 
ATOM   1441  C  CB     . SER A 1 413  ? 99.756  115.756 122.428 1.00 98.79  ? 392  SER A CB     1 
ATOM   1442  O  OG     . SER A 1 413  ? 99.570  116.110 123.788 1.00 98.79  ? 392  SER A OG     1 
ATOM   1443  H  H      . SER A 1 413  ? 99.060  113.013 123.595 1.00 98.79  ? 392  SER A H      1 
ATOM   1444  H  HA     . SER A 1 413  ? 99.760  114.027 121.319 1.00 98.79  ? 392  SER A HA     1 
ATOM   1445  H  HB2    . SER A 1 413  ? 100.582 116.150 122.111 1.00 98.79  ? 392  SER A HB2    1 
ATOM   1446  H  HB3    . SER A 1 413  ? 99.008  116.091 121.909 1.00 98.79  ? 392  SER A HB3    1 
ATOM   1447  H  HG     . SER A 1 413  ? 99.526  116.945 123.864 1.00 98.79  ? 392  SER A HG     1 
ATOM   1448  N  N      . GLY A 1 414  ? 102.243 114.098 122.074 1.00 101.80 ? 393  GLY A N      1 
ATOM   1449  C  CA     . GLY A 1 414  ? 103.575 113.738 122.530 1.00 101.80 ? 393  GLY A CA     1 
ATOM   1450  C  C      . GLY A 1 414  ? 103.937 114.407 123.842 1.00 101.80 ? 393  GLY A C      1 
ATOM   1451  O  O      . GLY A 1 414  ? 104.478 113.766 124.748 1.00 101.80 ? 393  GLY A O      1 
ATOM   1452  H  H      . GLY A 1 414  ? 102.221 114.561 121.349 1.00 101.80 ? 393  GLY A H      1 
ATOM   1453  H  HA2    . GLY A 1 414  ? 103.627 112.777 122.652 1.00 101.80 ? 393  GLY A HA2    1 
ATOM   1454  H  HA3    . GLY A 1 414  ? 104.228 113.998 121.863 1.00 101.80 ? 393  GLY A HA3    1 
ATOM   1455  N  N      . ASP A 1 415  ? 103.642 115.705 123.966 1.00 111.25 ? 394  ASP A N      1 
ATOM   1456  C  CA     . ASP A 1 415  ? 103.878 116.395 125.229 1.00 111.25 ? 394  ASP A CA     1 
ATOM   1457  C  C      . ASP A 1 415  ? 103.081 115.749 126.354 1.00 111.25 ? 394  ASP A C      1 
ATOM   1458  O  O      . ASP A 1 415  ? 103.607 115.524 127.450 1.00 111.25 ? 394  ASP A O      1 
ATOM   1459  C  CB     . ASP A 1 415  ? 103.513 117.873 125.096 1.00 111.25 ? 394  ASP A CB     1 
ATOM   1460  C  CG     . ASP A 1 415  ? 103.926 118.690 126.307 1.00 111.25 ? 394  ASP A CG     1 
ATOM   1461  O  OD1    . ASP A 1 415  ? 104.469 118.105 127.268 1.00 111.25 ? 394  ASP A OD1    1 
ATOM   1462  O  OD2    . ASP A 1 415  ? 103.701 119.918 126.300 1.00 111.25 ? 394  ASP A OD2    1 
ATOM   1463  H  H      . ASP A 1 415  ? 103.310 116.197 123.344 1.00 111.25 ? 394  ASP A H      1 
ATOM   1464  H  HA     . ASP A 1 415  ? 104.821 116.335 125.453 1.00 111.25 ? 394  ASP A HA     1 
ATOM   1465  H  HB2    . ASP A 1 415  ? 103.960 118.243 124.318 1.00 111.25 ? 394  ASP A HB2    1 
ATOM   1466  H  HB3    . ASP A 1 415  ? 102.552 117.952 124.997 1.00 111.25 ? 394  ASP A HB3    1 
ATOM   1467  N  N      . THR A 1 416  ? 101.812 115.446 126.100 1.00 109.59 ? 395  THR A N      1 
ATOM   1468  C  CA     . THR A 1 416  ? 101.012 114.717 127.071 1.00 109.59 ? 395  THR A CA     1 
ATOM   1469  C  C      . THR A 1 416  ? 101.558 113.306 127.234 1.00 109.59 ? 395  THR A C      1 
ATOM   1470  O  O      . THR A 1 416  ? 101.973 112.665 126.263 1.00 109.59 ? 395  THR A O      1 
ATOM   1471  C  CB     . THR A 1 416  ? 99.549  114.665 126.628 1.00 109.59 ? 395  THR A CB     1 
ATOM   1472  O  OG1    . THR A 1 416  ? 98.973  115.974 126.710 1.00 109.59 ? 395  THR A OG1    1 
ATOM   1473  C  CG2    . THR A 1 416  ? 98.756  113.704 127.505 1.00 109.59 ? 395  THR A CG2    1 
ATOM   1474  H  H      . THR A 1 416  ? 101.395 115.653 125.377 1.00 109.59 ? 395  THR A H      1 
ATOM   1475  H  HA     . THR A 1 416  ? 101.058 115.165 127.930 1.00 109.59 ? 395  THR A HA     1 
ATOM   1476  H  HB     . THR A 1 416  ? 99.503  114.351 125.712 1.00 109.59 ? 395  THR A HB     1 
ATOM   1477  H  HG1    . THR A 1 416  ? 98.170  115.951 126.461 1.00 109.59 ? 395  THR A HG1    1 
ATOM   1478  H  HG21   . THR A 1 416  ? 97.808  113.898 127.433 1.00 109.59 ? 395  THR A HG21   1 
ATOM   1479  H  HG22   . THR A 1 416  ? 98.910  112.789 127.222 1.00 109.59 ? 395  THR A HG22   1 
ATOM   1480  H  HG23   . THR A 1 416  ? 99.026  113.801 128.431 1.00 109.59 ? 395  THR A HG23   1 
ATOM   1481  N  N      . GLN A 1 417  ? 101.559 112.823 128.472 1.00 112.67 ? 396  GLN A N      1 
ATOM   1482  C  CA     . GLN A 1 417  ? 102.013 111.469 128.774 1.00 112.67 ? 396  GLN A CA     1 
ATOM   1483  C  C      . GLN A 1 417  ? 100.794 110.557 128.734 1.00 112.67 ? 396  GLN A C      1 
ATOM   1484  O  O      . GLN A 1 417  ? 99.969  110.560 129.652 1.00 112.67 ? 396  GLN A O      1 
ATOM   1485  C  CB     . GLN A 1 417  ? 102.713 111.410 130.127 1.00 112.67 ? 396  GLN A CB     1 
ATOM   1486  C  CG     . GLN A 1 417  ? 103.954 112.291 130.256 1.00 112.67 ? 396  GLN A CG     1 
ATOM   1487  C  CD     . GLN A 1 417  ? 103.645 113.774 130.185 1.00 112.67 ? 396  GLN A CD     1 
ATOM   1488  O  OE1    . GLN A 1 417  ? 102.490 114.172 130.035 1.00 112.67 ? 396  GLN A OE1    1 
ATOM   1489  N  NE2    . GLN A 1 417  ? 104.679 114.600 130.291 1.00 112.67 ? 396  GLN A NE2    1 
ATOM   1490  H  H      . GLN A 1 417  ? 101.294 113.262 129.161 1.00 112.67 ? 396  GLN A H      1 
ATOM   1491  H  HA     . GLN A 1 417  ? 102.638 111.174 128.093 1.00 112.67 ? 396  GLN A HA     1 
ATOM   1492  H  HB2    . GLN A 1 417  ? 102.085 111.699 130.804 1.00 112.67 ? 396  GLN A HB2    1 
ATOM   1493  H  HB3    . GLN A 1 417  ? 102.983 110.494 130.301 1.00 112.67 ? 396  GLN A HB3    1 
ATOM   1494  H  HG2    . GLN A 1 417  ? 104.377 112.115 131.111 1.00 112.67 ? 396  GLN A HG2    1 
ATOM   1495  H  HG3    . GLN A 1 417  ? 104.568 112.077 129.535 1.00 112.67 ? 396  GLN A HG3    1 
ATOM   1496  H  HE21   . GLN A 1 417  ? 105.472 114.284 130.394 1.00 112.67 ? 396  GLN A HE21   1 
ATOM   1497  H  HE22   . GLN A 1 417  ? 104.555 115.450 130.256 1.00 112.67 ? 396  GLN A HE22   1 
ATOM   1498  N  N      . LEU A 1 418  ? 100.680 109.773 127.664 1.00 103.22 ? 397  LEU A N      1 
ATOM   1499  C  CA     . LEU A 1 418  ? 99.609  108.793 127.545 1.00 103.22 ? 397  LEU A CA     1 
ATOM   1500  C  C      . LEU A 1 418  ? 99.896  107.617 128.471 1.00 103.22 ? 397  LEU A C      1 
ATOM   1501  O  O      . LEU A 1 418  ? 99.993  106.468 128.031 1.00 103.22 ? 397  LEU A O      1 
ATOM   1502  C  CB     . LEU A 1 418  ? 99.456  108.344 126.086 1.00 103.22 ? 397  LEU A CB     1 
ATOM   1503  C  CG     . LEU A 1 418  ? 100.503 107.428 125.427 1.00 103.22 ? 397  LEU A CG     1 
ATOM   1504  C  CD1    . LEU A 1 418  ? 99.939  106.839 124.147 1.00 103.22 ? 397  LEU A CD1    1 
ATOM   1505  C  CD2    . LEU A 1 418  ? 101.806 108.159 125.142 1.00 103.22 ? 397  LEU A CD2    1 
ATOM   1506  H  H      . LEU A 1 418  ? 101.206 109.807 126.989 1.00 103.22 ? 397  LEU A H      1 
ATOM   1507  H  HA     . LEU A 1 418  ? 98.775  109.201 127.826 1.00 103.22 ? 397  LEU A HA     1 
ATOM   1508  H  HB2    . LEU A 1 418  ? 98.604  107.884 126.012 1.00 103.22 ? 397  LEU A HB2    1 
ATOM   1509  H  HB3    . LEU A 1 418  ? 99.418  109.146 125.541 1.00 103.22 ? 397  LEU A HB3    1 
ATOM   1510  H  HG     . LEU A 1 418  ? 100.711 106.685 126.008 1.00 103.22 ? 397  LEU A HG     1 
ATOM   1511  H  HD11   . LEU A 1 418  ? 100.607 106.259 123.749 1.00 103.22 ? 397  LEU A HD11   1 
ATOM   1512  H  HD12   . LEU A 1 418  ? 99.142  106.330 124.357 1.00 103.22 ? 397  LEU A HD12   1 
ATOM   1513  H  HD13   . LEU A 1 418  ? 99.720  107.559 123.533 1.00 103.22 ? 397  LEU A HD13   1 
ATOM   1514  H  HD21   . LEU A 1 418  ? 102.419 107.540 124.714 1.00 103.22 ? 397  LEU A HD21   1 
ATOM   1515  H  HD22   . LEU A 1 418  ? 101.627 108.907 124.553 1.00 103.22 ? 397  LEU A HD22   1 
ATOM   1516  H  HD23   . LEU A 1 418  ? 102.186 108.473 125.976 1.00 103.22 ? 397  LEU A HD23   1 
ATOM   1517  N  N      . LYS A 1 419  ? 99.991  107.897 129.773 1.00 120.71 ? 398  LYS A N      1 
ATOM   1518  C  CA     . LYS A 1 419  ? 100.496 106.902 130.709 1.00 120.71 ? 398  LYS A CA     1 
ATOM   1519  C  C      . LYS A 1 419  ? 99.670  105.626 130.706 1.00 120.71 ? 398  LYS A C      1 
ATOM   1520  O  O      . LYS A 1 419  ? 100.184 104.573 131.100 1.00 120.71 ? 398  LYS A O      1 
ATOM   1521  C  CB     . LYS A 1 419  ? 100.537 107.471 132.130 1.00 120.71 ? 398  LYS A CB     1 
ATOM   1522  C  CG     . LYS A 1 419  ? 101.200 108.835 132.263 1.00 120.71 ? 398  LYS A CG     1 
ATOM   1523  C  CD     . LYS A 1 419  ? 101.249 109.269 133.725 1.00 120.71 ? 398  LYS A CD     1 
ATOM   1524  C  CE     . LYS A 1 419  ? 101.861 110.653 133.911 1.00 120.71 ? 398  LYS A CE     1 
ATOM   1525  N  NZ     . LYS A 1 419  ? 101.181 111.719 133.123 1.00 120.71 ? 398  LYS A NZ     1 
ATOM   1526  H  H      . LYS A 1 419  ? 99.768  108.646 130.132 1.00 120.71 ? 398  LYS A H      1 
ATOM   1527  H  HA     . LYS A 1 419  ? 101.402 106.669 130.456 1.00 120.71 ? 398  LYS A HA     1 
ATOM   1528  H  HB2    . LYS A 1 419  ? 99.627  107.556 132.453 1.00 120.71 ? 398  LYS A HB2    1 
ATOM   1529  H  HB3    . LYS A 1 419  ? 101.026 106.851 132.696 1.00 120.71 ? 398  LYS A HB3    1 
ATOM   1530  H  HG2    . LYS A 1 419  ? 102.110 108.787 131.926 1.00 120.71 ? 398  LYS A HG2    1 
ATOM   1531  H  HG3    . LYS A 1 419  ? 100.690 109.489 131.765 1.00 120.71 ? 398  LYS A HG3    1 
ATOM   1532  H  HD2    . LYS A 1 419  ? 100.346 109.292 134.077 1.00 120.71 ? 398  LYS A HD2    1 
ATOM   1533  H  HD3    . LYS A 1 419  ? 101.785 108.634 134.225 1.00 120.71 ? 398  LYS A HD3    1 
ATOM   1534  H  HE2    . LYS A 1 419  ? 101.808 110.896 134.848 1.00 120.71 ? 398  LYS A HE2    1 
ATOM   1535  H  HE3    . LYS A 1 419  ? 102.789 110.624 133.630 1.00 120.71 ? 398  LYS A HE3    1 
ATOM   1536  H  HZ1    . LYS A 1 419  ? 100.837 111.382 132.376 1.00 120.71 ? 398  LYS A HZ1    1 
ATOM   1537  H  HZ2    . LYS A 1 419  ? 100.525 112.077 133.605 1.00 120.71 ? 398  LYS A HZ2    1 
ATOM   1538  H  HZ3    . LYS A 1 419  ? 101.764 112.359 132.913 1.00 120.71 ? 398  LYS A HZ3    1 
ATOM   1539  N  N      . ILE A 1 420  ? 98.411  105.680 130.273 1.00 122.12 ? 399  ILE A N      1 
ATOM   1540  C  CA     . ILE A 1 420  ? 97.573  104.490 130.337 1.00 122.12 ? 399  ILE A CA     1 
ATOM   1541  C  C      . ILE A 1 420  ? 97.986  103.529 129.232 1.00 122.12 ? 399  ILE A C      1 
ATOM   1542  O  O      . ILE A 1 420  ? 98.631  102.505 129.483 1.00 122.12 ? 399  ILE A O      1 
ATOM   1543  C  CB     . ILE A 1 420  ? 96.086  104.861 130.179 1.00 122.12 ? 399  ILE A CB     1 
ATOM   1544  C  CG1    . ILE A 1 420  ? 95.617  105.765 131.320 1.00 122.12 ? 399  ILE A CG1    1 
ATOM   1545  C  CG2    . ILE A 1 420  ? 95.230  103.606 130.095 1.00 122.12 ? 399  ILE A CG2    1 
ATOM   1546  C  CD1    . ILE A 1 420  ? 94.196  106.273 131.139 1.00 122.12 ? 399  ILE A CD1    1 
ATOM   1547  H  H      . ILE A 1 420  ? 98.028  106.376 129.943 1.00 122.12 ? 399  ILE A H      1 
ATOM   1548  H  HA     . ILE A 1 420  ? 97.694  104.049 131.192 1.00 122.12 ? 399  ILE A HA     1 
ATOM   1549  H  HB     . ILE A 1 420  ? 95.980  105.353 129.348 1.00 122.12 ? 399  ILE A HB     1 
ATOM   1550  H  HG12   . ILE A 1 420  ? 95.652  105.266 132.150 1.00 122.12 ? 399  ILE A HG12   1 
ATOM   1551  H  HG13   . ILE A 1 420  ? 96.204  106.536 131.371 1.00 122.12 ? 399  ILE A HG13   1 
ATOM   1552  H  HG21   . ILE A 1 420  ? 94.292  103.850 130.130 1.00 122.12 ? 399  ILE A HG21   1 
ATOM   1553  H  HG22   . ILE A 1 420  ? 95.411  103.149 129.258 1.00 122.12 ? 399  ILE A HG22   1 
ATOM   1554  H  HG23   . ILE A 1 420  ? 95.450  103.029 130.843 1.00 122.12 ? 399  ILE A HG23   1 
ATOM   1555  H  HD11   . ILE A 1 420  ? 94.063  107.056 131.695 1.00 122.12 ? 399  ILE A HD11   1 
ATOM   1556  H  HD12   . ILE A 1 420  ? 94.064  106.504 130.206 1.00 122.12 ? 399  ILE A HD12   1 
ATOM   1557  H  HD13   . ILE A 1 420  ? 93.575  105.572 131.393 1.00 122.12 ? 399  ILE A HD13   1 
ATOM   1558  N  N      . SER A 1 421  ? 97.620  103.872 128.000 1.00 110.23 ? 400  SER A N      1 
ATOM   1559  C  CA     . SER A 1 421  ? 98.024  103.162 126.796 1.00 110.23 ? 400  SER A CA     1 
ATOM   1560  C  C      . SER A 1 421  ? 97.223  103.779 125.659 1.00 110.23 ? 400  SER A C      1 
ATOM   1561  O  O      . SER A 1 421  ? 96.236  104.471 125.921 1.00 110.23 ? 400  SER A O      1 
ATOM   1562  C  CB     . SER A 1 421  ? 97.783  101.657 126.918 1.00 110.23 ? 400  SER A CB     1 
ATOM   1563  O  OG     . SER A 1 421  ? 98.586  101.092 127.939 1.00 110.23 ? 400  SER A OG     1 
ATOM   1564  H  H      . SER A 1 421  ? 97.118  104.549 127.830 1.00 110.23 ? 400  SER A H      1 
ATOM   1565  H  HA     . SER A 1 421  ? 98.967  103.315 126.626 1.00 110.23 ? 400  SER A HA     1 
ATOM   1566  H  HB2    . SER A 1 421  ? 96.848  101.497 127.120 1.00 110.23 ? 400  SER A HB2    1 
ATOM   1567  H  HB3    . SER A 1 421  ? 98.021  101.235 126.082 1.00 110.23 ? 400  SER A HB3    1 
ATOM   1568  H  HG     . SER A 1 421  ? 99.399  101.211 127.762 1.00 110.23 ? 400  SER A HG     1 
ATOM   1569  N  N      . PHE A 1 422  ? 97.615  103.562 124.413 1.00 100.72 ? 401  PHE A N      1 
ATOM   1570  C  CA     . PHE A 1 422  ? 96.733  103.979 123.331 1.00 100.72 ? 401  PHE A CA     1 
ATOM   1571  C  C      . PHE A 1 422  ? 95.649  102.935 123.070 1.00 100.72 ? 401  PHE A C      1 
ATOM   1572  O  O      . PHE A 1 422  ? 94.471  103.292 122.940 1.00 100.72 ? 401  PHE A O      1 
ATOM   1573  C  CB     . PHE A 1 422  ? 97.510  104.248 122.044 1.00 100.72 ? 401  PHE A CB     1 
ATOM   1574  C  CG     . PHE A 1 422  ? 96.659  104.812 120.942 1.00 100.72 ? 401  PHE A CG     1 
ATOM   1575  C  CD1    . PHE A 1 422  ? 95.994  106.014 121.112 1.00 100.72 ? 401  PHE A CD1    1 
ATOM   1576  C  CD2    . PHE A 1 422  ? 96.511  104.136 119.746 1.00 100.72 ? 401  PHE A CD2    1 
ATOM   1577  C  CE1    . PHE A 1 422  ? 95.203  106.536 120.105 1.00 100.72 ? 401  PHE A CE1    1 
ATOM   1578  C  CE2    . PHE A 1 422  ? 95.723  104.653 118.735 1.00 100.72 ? 401  PHE A CE2    1 
ATOM   1579  C  CZ     . PHE A 1 422  ? 95.068  105.853 118.915 1.00 100.72 ? 401  PHE A CZ     1 
ATOM   1580  H  H      . PHE A 1 422  ? 98.357  103.200 124.172 1.00 100.72 ? 401  PHE A H      1 
ATOM   1581  H  HA     . PHE A 1 422  ? 96.297  104.806 123.585 1.00 100.72 ? 401  PHE A HA     1 
ATOM   1582  H  HB2    . PHE A 1 422  ? 98.220  104.883 122.230 1.00 100.72 ? 401  PHE A HB2    1 
ATOM   1583  H  HB3    . PHE A 1 422  ? 97.889  103.414 121.727 1.00 100.72 ? 401  PHE A HB3    1 
ATOM   1584  H  HD1    . PHE A 1 422  ? 96.082  106.477 121.914 1.00 100.72 ? 401  PHE A HD1    1 
ATOM   1585  H  HD2    . PHE A 1 422  ? 96.950  103.327 119.620 1.00 100.72 ? 401  PHE A HD2    1 
ATOM   1586  H  HE1    . PHE A 1 422  ? 94.762  107.347 120.233 1.00 100.72 ? 401  PHE A HE1    1 
ATOM   1587  H  HE2    . PHE A 1 422  ? 95.633  104.188 117.934 1.00 100.72 ? 401  PHE A HE2    1 
ATOM   1588  H  HZ     . PHE A 1 422  ? 94.536  106.202 118.236 1.00 100.72 ? 401  PHE A HZ     1 
ATOM   1589  N  N      . PRO A 1 423  ? 95.993  101.645 122.976 1.00 109.84 ? 402  PRO A N      1 
ATOM   1590  C  CA     . PRO A 1 423  ? 94.986  100.667 122.525 1.00 109.84 ? 402  PRO A CA     1 
ATOM   1591  C  C      . PRO A 1 423  ? 93.722  100.629 123.369 1.00 109.84 ? 402  PRO A C      1 
ATOM   1592  O  O      . PRO A 1 423  ? 92.631  100.454 122.810 1.00 109.84 ? 402  PRO A O      1 
ATOM   1593  C  CB     . PRO A 1 423  ? 95.747  99.334  122.581 1.00 109.84 ? 402  PRO A CB     1 
ATOM   1594  C  CG     . PRO A 1 423  ? 97.180  99.707  122.493 1.00 109.84 ? 402  PRO A CG     1 
ATOM   1595  C  CD     . PRO A 1 423  ? 97.299  101.007 123.212 1.00 109.84 ? 402  PRO A CD     1 
ATOM   1596  H  HA     . PRO A 1 423  ? 94.742  100.847 121.604 1.00 109.84 ? 402  PRO A HA     1 
ATOM   1597  H  HB2    . PRO A 1 423  ? 95.558  98.885  123.419 1.00 109.84 ? 402  PRO A HB2    1 
ATOM   1598  H  HB3    . PRO A 1 423  ? 95.491  98.778  121.828 1.00 109.84 ? 402  PRO A HB3    1 
ATOM   1599  H  HG2    . PRO A 1 423  ? 97.722  99.029  122.924 1.00 109.84 ? 402  PRO A HG2    1 
ATOM   1600  H  HG3    . PRO A 1 423  ? 97.438  99.807  121.563 1.00 109.84 ? 402  PRO A HG3    1 
ATOM   1601  H  HD2    . PRO A 1 423  ? 97.426  100.851 124.157 1.00 109.84 ? 402  PRO A HD2    1 
ATOM   1602  H  HD3    . PRO A 1 423  ? 98.018  101.536 122.835 1.00 109.84 ? 402  PRO A HD3    1 
ATOM   1603  N  N      . GLU A 1 424  ? 93.819  100.778 124.692 1.00 109.12 ? 403  GLU A N      1 
ATOM   1604  C  CA     . GLU A 1 424  ? 92.621  100.676 125.519 1.00 109.12 ? 403  GLU A CA     1 
ATOM   1605  C  C      . GLU A 1 424  ? 91.915  102.011 125.705 1.00 109.12 ? 403  GLU A C      1 
ATOM   1606  O  O      . GLU A 1 424  ? 90.680  102.039 125.776 1.00 109.12 ? 403  GLU A O      1 
ATOM   1607  C  CB     . GLU A 1 424  ? 92.950  100.080 126.891 1.00 109.12 ? 403  GLU A CB     1 
ATOM   1608  C  CG     . GLU A 1 424  ? 93.748  100.969 127.821 1.00 109.12 ? 403  GLU A CG     1 
ATOM   1609  C  CD     . GLU A 1 424  ? 94.031  100.284 129.144 1.00 109.12 ? 403  GLU A CD     1 
ATOM   1610  O  OE1    . GLU A 1 424  ? 93.652  99.104  129.289 1.00 109.12 ? 403  GLU A OE1    1 
ATOM   1611  O  OE2    . GLU A 1 424  ? 94.625  100.916 130.039 1.00 109.12 ? 403  GLU A OE2    1 
ATOM   1612  H  H      . GLU A 1 424  ? 94.548  100.929 125.123 1.00 109.12 ? 403  GLU A H      1 
ATOM   1613  H  HA     . GLU A 1 424  ? 91.999  100.076 125.087 1.00 109.12 ? 403  GLU A HA     1 
ATOM   1614  H  HB2    . GLU A 1 424  ? 92.116  99.865  127.339 1.00 109.12 ? 403  GLU A HB2    1 
ATOM   1615  H  HB3    . GLU A 1 424  ? 93.461  99.267  126.760 1.00 109.12 ? 403  GLU A HB3    1 
ATOM   1616  H  HG2    . GLU A 1 424  ? 94.593  101.193 127.403 1.00 109.12 ? 403  GLU A HG2    1 
ATOM   1617  H  HG3    . GLU A 1 424  ? 93.241  101.776 128.005 1.00 109.12 ? 403  GLU A HG3    1 
ATOM   1618  N  N      . VAL A 1 425  ? 92.655  103.121 125.786 1.00 103.98 ? 404  VAL A N      1 
ATOM   1619  C  CA     . VAL A 1 425  ? 91.997  104.420 125.826 1.00 103.98 ? 404  VAL A CA     1 
ATOM   1620  C  C      . VAL A 1 425  ? 91.161  104.618 124.574 1.00 103.98 ? 404  VAL A C      1 
ATOM   1621  O  O      . VAL A 1 425  ? 90.201  105.397 124.582 1.00 103.98 ? 404  VAL A O      1 
ATOM   1622  C  CB     . VAL A 1 425  ? 93.016  105.567 125.999 1.00 103.98 ? 404  VAL A CB     1 
ATOM   1623  C  CG1    . VAL A 1 425  ? 93.806  105.387 127.289 1.00 103.98 ? 404  VAL A CG1    1 
ATOM   1624  C  CG2    . VAL A 1 425  ? 93.936  105.656 124.800 1.00 103.98 ? 404  VAL A CG2    1 
ATOM   1625  H  H      . VAL A 1 425  ? 93.513  103.146 125.821 1.00 103.98 ? 404  VAL A H      1 
ATOM   1626  H  HA     . VAL A 1 425  ? 91.405  104.441 126.588 1.00 103.98 ? 404  VAL A HA     1 
ATOM   1627  H  HB     . VAL A 1 425  ? 92.533  106.407 126.064 1.00 103.98 ? 404  VAL A HB     1 
ATOM   1628  H  HG11   . VAL A 1 425  ? 94.476  106.085 127.348 1.00 103.98 ? 404  VAL A HG11   1 
ATOM   1629  H  HG12   . VAL A 1 425  ? 93.199  105.449 128.043 1.00 103.98 ? 404  VAL A HG12   1 
ATOM   1630  H  HG13   . VAL A 1 425  ? 94.234  104.518 127.281 1.00 103.98 ? 404  VAL A HG13   1 
ATOM   1631  H  HG21   . VAL A 1 425  ? 94.652  106.282 124.993 1.00 103.98 ? 404  VAL A HG21   1 
ATOM   1632  H  HG22   . VAL A 1 425  ? 94.304  104.778 124.633 1.00 103.98 ? 404  VAL A HG22   1 
ATOM   1633  H  HG23   . VAL A 1 425  ? 93.433  105.958 124.027 1.00 103.98 ? 404  VAL A HG23   1 
ATOM   1634  N  N      . VAL A 1 426  ? 91.505  103.921 123.487 1.00 106.77 ? 405  VAL A N      1 
ATOM   1635  C  CA     . VAL A 1 426  ? 90.627  103.875 122.323 1.00 106.77 ? 405  VAL A CA     1 
ATOM   1636  C  C      . VAL A 1 426  ? 89.258  103.345 122.724 1.00 106.77 ? 405  VAL A C      1 
ATOM   1637  O  O      . VAL A 1 426  ? 88.223  103.843 122.264 1.00 106.77 ? 405  VAL A O      1 
ATOM   1638  C  CB     . VAL A 1 426  ? 91.259  103.017 121.211 1.00 106.77 ? 405  VAL A CB     1 
ATOM   1639  C  CG1    . VAL A 1 426  ? 90.278  102.826 120.065 1.00 106.77 ? 405  VAL A CG1    1 
ATOM   1640  C  CG2    . VAL A 1 426  ? 92.550  103.648 120.707 1.00 106.77 ? 405  VAL A CG2    1 
ATOM   1641  H  H      . VAL A 1 426  ? 92.235  103.475 123.401 1.00 106.77 ? 405  VAL A H      1 
ATOM   1642  H  HA     . VAL A 1 426  ? 90.513  104.773 121.977 1.00 106.77 ? 405  VAL A HA     1 
ATOM   1643  H  HB     . VAL A 1 426  ? 91.474  102.142 121.569 1.00 106.77 ? 405  VAL A HB     1 
ATOM   1644  H  HG11   . VAL A 1 426  ? 90.760  102.506 119.286 1.00 106.77 ? 405  VAL A HG11   1 
ATOM   1645  H  HG12   . VAL A 1 426  ? 89.609  102.175 120.326 1.00 106.77 ? 405  VAL A HG12   1 
ATOM   1646  H  HG13   . VAL A 1 426  ? 89.856  103.676 119.865 1.00 106.77 ? 405  VAL A HG13   1 
ATOM   1647  H  HG21   . VAL A 1 426  ? 93.182  102.943 120.499 1.00 106.77 ? 405  VAL A HG21   1 
ATOM   1648  H  HG22   . VAL A 1 426  ? 92.359  104.165 119.909 1.00 106.77 ? 405  VAL A HG22   1 
ATOM   1649  H  HG23   . VAL A 1 426  ? 92.915  104.224 121.396 1.00 106.77 ? 405  VAL A HG23   1 
ATOM   1650  N  N      . LYS A 1 427  ? 89.229  102.326 123.585 1.00 113.62 ? 406  LYS A N      1 
ATOM   1651  C  CA     . LYS A 1 427  ? 87.988  101.719 124.048 1.00 113.62 ? 406  LYS A CA     1 
ATOM   1652  C  C      . LYS A 1 427  ? 87.662  102.109 125.488 1.00 113.62 ? 406  LYS A C      1 
ATOM   1653  O  O      . LYS A 1 427  ? 87.034  101.336 126.215 1.00 113.62 ? 406  LYS A O      1 
ATOM   1654  C  CB     . LYS A 1 427  ? 88.049  100.197 123.921 1.00 113.62 ? 406  LYS A CB     1 
ATOM   1655  C  CG     . LYS A 1 427  ? 89.223  99.549  124.630 1.00 113.62 ? 406  LYS A CG     1 
ATOM   1656  C  CD     . LYS A 1 427  ? 89.162  98.036  124.496 1.00 113.62 ? 406  LYS A CD     1 
ATOM   1657  C  CE     . LYS A 1 427  ? 90.264  97.348  125.284 1.00 113.62 ? 406  LYS A CE     1 
ATOM   1658  N  NZ     . LYS A 1 427  ? 91.615  97.623  124.727 1.00 113.62 ? 406  LYS A NZ     1 
ATOM   1659  H  H      . LYS A 1 427  ? 89.934  101.966 123.921 1.00 113.62 ? 406  LYS A H      1 
ATOM   1660  H  HA     . LYS A 1 427  ? 87.264  102.026 123.486 1.00 113.62 ? 406  LYS A HA     1 
ATOM   1661  H  HB2    . LYS A 1 427  ? 87.237  99.819  124.293 1.00 113.62 ? 406  LYS A HB2    1 
ATOM   1662  H  HB3    . LYS A 1 427  ? 88.112  99.967  122.982 1.00 113.62 ? 406  LYS A HB3    1 
ATOM   1663  H  HG2    . LYS A 1 427  ? 90.046  99.855  124.223 1.00 113.62 ? 406  LYS A HG2    1 
ATOM   1664  H  HG3    . LYS A 1 427  ? 89.201  99.777  125.573 1.00 113.62 ? 406  LYS A HG3    1 
ATOM   1665  H  HD2    . LYS A 1 427  ? 88.308  97.723  124.832 1.00 113.62 ? 406  LYS A HD2    1 
ATOM   1666  H  HD3    . LYS A 1 427  ? 89.263  97.795  123.562 1.00 113.62 ? 406  LYS A HD3    1 
ATOM   1667  H  HE2    . LYS A 1 427  ? 90.245  97.665  126.200 1.00 113.62 ? 406  LYS A HE2    1 
ATOM   1668  H  HE3    . LYS A 1 427  ? 90.118  96.389  125.262 1.00 113.62 ? 406  LYS A HE3    1 
ATOM   1669  H  HZ1    . LYS A 1 427  ? 91.949  96.883  124.363 1.00 113.62 ? 406  LYS A HZ1    1 
ATOM   1670  H  HZ2    . LYS A 1 427  ? 91.563  98.254  124.102 1.00 113.62 ? 406  LYS A HZ2    1 
ATOM   1671  H  HZ3    . LYS A 1 427  ? 92.161  97.898  125.374 1.00 113.62 ? 406  LYS A HZ3    1 
ATOM   1672  N  N      . SER A 1 428  ? 88.089  103.296 125.918 1.00 106.87 ? 407  SER A N      1 
ATOM   1673  C  CA     . SER A 1 428  ? 87.793  103.784 127.260 1.00 106.87 ? 407  SER A CA     1 
ATOM   1674  C  C      . SER A 1 428  ? 86.965  105.058 127.253 1.00 106.87 ? 407  SER A C      1 
ATOM   1675  O  O      . SER A 1 428  ? 85.905  105.105 127.890 1.00 106.87 ? 407  SER A O      1 
ATOM   1676  C  CB     . SER A 1 428  ? 89.098  104.029 128.034 1.00 106.87 ? 407  SER A CB     1 
ATOM   1677  O  OG     . SER A 1 428  ? 88.834  104.463 129.357 1.00 106.87 ? 407  SER A OG     1 
ATOM   1678  H  H      . SER A 1 428  ? 88.556  103.842 125.444 1.00 106.87 ? 407  SER A H      1 
ATOM   1679  H  HA     . SER A 1 428  ? 87.289  103.110 127.740 1.00 106.87 ? 407  SER A HA     1 
ATOM   1680  H  HB2    . SER A 1 428  ? 89.617  103.209 128.061 1.00 106.87 ? 407  SER A HB2    1 
ATOM   1681  H  HB3    . SER A 1 428  ? 89.595  104.727 127.583 1.00 106.87 ? 407  SER A HB3    1 
ATOM   1682  H  HG     . SER A 1 428  ? 89.556  104.585 129.770 1.00 106.87 ? 407  SER A HG     1 
ATOM   1683  N  N      . TYR A 1 429  ? 87.412  106.096 126.544 1.00 105.28 ? 408  TYR A N      1 
ATOM   1684  C  CA     . TYR A 1 429  ? 86.785  107.408 126.621 1.00 105.28 ? 408  TYR A CA     1 
ATOM   1685  C  C      . TYR A 1 429  ? 85.825  107.696 125.476 1.00 105.28 ? 408  TYR A C      1 
ATOM   1686  O  O      . TYR A 1 429  ? 85.146  108.727 125.509 1.00 105.28 ? 408  TYR A O      1 
ATOM   1687  C  CB     . TYR A 1 429  ? 87.859  108.501 126.666 1.00 105.28 ? 408  TYR A CB     1 
ATOM   1688  C  CG     . TYR A 1 429  ? 88.179  108.958 128.069 1.00 105.28 ? 408  TYR A CG     1 
ATOM   1689  C  CD1    . TYR A 1 429  ? 88.471  108.040 129.069 1.00 105.28 ? 408  TYR A CD1    1 
ATOM   1690  C  CD2    . TYR A 1 429  ? 88.166  110.303 128.400 1.00 105.28 ? 408  TYR A CD2    1 
ATOM   1691  C  CE1    . TYR A 1 429  ? 88.758  108.452 130.354 1.00 105.28 ? 408  TYR A CE1    1 
ATOM   1692  C  CE2    . TYR A 1 429  ? 88.455  110.727 129.681 1.00 105.28 ? 408  TYR A CE2    1 
ATOM   1693  C  CZ     . TYR A 1 429  ? 88.747  109.798 130.656 1.00 105.28 ? 408  TYR A CZ     1 
ATOM   1694  O  OH     . TYR A 1 429  ? 89.031  110.218 131.935 1.00 105.28 ? 408  TYR A OH     1 
ATOM   1695  H  H      . TYR A 1 429  ? 88.084  106.063 126.009 1.00 105.28 ? 408  TYR A H      1 
ATOM   1696  H  HA     . TYR A 1 429  ? 86.278  107.465 127.444 1.00 105.28 ? 408  TYR A HA     1 
ATOM   1697  H  HB2    . TYR A 1 429  ? 88.675  108.156 126.269 1.00 105.28 ? 408  TYR A HB2    1 
ATOM   1698  H  HB3    . TYR A 1 429  ? 87.548  109.271 126.165 1.00 105.28 ? 408  TYR A HB3    1 
ATOM   1699  H  HD1    . TYR A 1 429  ? 88.478  107.131 128.869 1.00 105.28 ? 408  TYR A HD1    1 
ATOM   1700  H  HD2    . TYR A 1 429  ? 87.972  110.931 127.742 1.00 105.28 ? 408  TYR A HD2    1 
ATOM   1701  H  HE1    . TYR A 1 429  ? 88.954  107.826 131.013 1.00 105.28 ? 408  TYR A HE1    1 
ATOM   1702  H  HE2    . TYR A 1 429  ? 88.447  111.634 129.885 1.00 105.28 ? 408  TYR A HE2    1 
ATOM   1703  H  HH     . TYR A 1 429  ? 88.998  111.057 131.976 1.00 105.28 ? 408  TYR A HH     1 
ATOM   1704  N  N      . ASP A 1 430  ? 85.760  106.834 124.462 1.00 108.05 ? 409  ASP A N      1 
ATOM   1705  C  CA     . ASP A 1 430  ? 84.813  106.927 123.356 1.00 108.05 ? 409  ASP A CA     1 
ATOM   1706  C  C      . ASP A 1 430  ? 85.089  108.119 122.447 1.00 108.05 ? 409  ASP A C      1 
ATOM   1707  O  O      . ASP A 1 430  ? 84.402  108.275 121.431 1.00 108.05 ? 409  ASP A O      1 
ATOM   1708  C  CB     . ASP A 1 430  ? 83.361  107.010 123.850 1.00 108.05 ? 409  ASP A CB     1 
ATOM   1709  C  CG     . ASP A 1 430  ? 82.896  105.727 124.511 1.00 108.05 ? 409  ASP A CG     1 
ATOM   1710  O  OD1    . ASP A 1 430  ? 83.395  104.647 124.136 1.00 108.05 ? 409  ASP A OD1    1 
ATOM   1711  O  OD2    . ASP A 1 430  ? 82.034  105.799 125.413 1.00 108.05 ? 409  ASP A OD2    1 
ATOM   1712  H  H      . ASP A 1 430  ? 86.284  106.155 124.390 1.00 108.05 ? 409  ASP A H      1 
ATOM   1713  H  HA     . ASP A 1 430  ? 84.892  106.126 122.815 1.00 108.05 ? 409  ASP A HA     1 
ATOM   1714  H  HB2    . ASP A 1 430  ? 83.283  107.726 124.499 1.00 108.05 ? 409  ASP A HB2    1 
ATOM   1715  H  HB3    . ASP A 1 430  ? 82.780  107.185 123.094 1.00 108.05 ? 409  ASP A HB3    1 
ATOM   1716  N  N      . VAL A 1 431  ? 86.065  108.963 122.772 1.00 100.08 ? 410  VAL A N      1 
ATOM   1717  C  CA     . VAL A 1 431  ? 86.423  110.120 121.956 1.00 100.08 ? 410  VAL A CA     1 
ATOM   1718  C  C      . VAL A 1 431  ? 87.904  110.391 122.168 1.00 100.08 ? 410  VAL A C      1 
ATOM   1719  O  O      . VAL A 1 431  ? 88.362  110.527 123.307 1.00 100.08 ? 410  VAL A O      1 
ATOM   1720  C  CB     . VAL A 1 431  ? 85.592  111.370 122.307 1.00 100.08 ? 410  VAL A CB     1 
ATOM   1721  C  CG1    . VAL A 1 431  ? 86.000  112.542 121.424 1.00 100.08 ? 410  VAL A CG1    1 
ATOM   1722  C  CG2    . VAL A 1 431  ? 84.105  111.085 122.170 1.00 100.08 ? 410  VAL A CG2    1 
ATOM   1723  H  H      . VAL A 1 431  ? 86.560  108.878 123.470 1.00 100.08 ? 410  VAL A H      1 
ATOM   1724  H  HA     . VAL A 1 431  ? 86.283  109.910 121.019 1.00 100.08 ? 410  VAL A HA     1 
ATOM   1725  H  HB     . VAL A 1 431  ? 85.768  111.616 123.229 1.00 100.08 ? 410  VAL A HB     1 
ATOM   1726  H  HG11   . VAL A 1 431  ? 85.357  113.259 121.533 1.00 100.08 ? 410  VAL A HG11   1 
ATOM   1727  H  HG12   . VAL A 1 431  ? 86.883  112.850 121.688 1.00 100.08 ? 410  VAL A HG12   1 
ATOM   1728  H  HG13   . VAL A 1 431  ? 86.015  112.248 120.500 1.00 100.08 ? 410  VAL A HG13   1 
ATOM   1729  H  HG21   . VAL A 1 431  ? 83.614  111.917 122.251 1.00 100.08 ? 410  VAL A HG21   1 
ATOM   1730  H  HG22   . VAL A 1 431  ? 83.939  110.688 121.301 1.00 100.08 ? 410  VAL A HG22   1 
ATOM   1731  H  HG23   . VAL A 1 431  ? 83.832  110.474 122.872 1.00 100.08 ? 410  VAL A HG23   1 
ATOM   1732  N  N      . ILE A 1 432  ? 88.654  110.470 121.072 1.00 91.17  ? 411  ILE A N      1 
ATOM   1733  C  CA     . ILE A 1 432  ? 90.100  110.631 121.123 1.00 91.17  ? 411  ILE A CA     1 
ATOM   1734  C  C      . ILE A 1 432  ? 90.494  111.821 120.265 1.00 91.17  ? 411  ILE A C      1 
ATOM   1735  O  O      . ILE A 1 432  ? 89.961  112.013 119.168 1.00 91.17  ? 411  ILE A O      1 
ATOM   1736  C  CB     . ILE A 1 432  ? 90.832  109.359 120.643 1.00 91.17  ? 411  ILE A CB     1 
ATOM   1737  C  CG1    . ILE A 1 432  ? 90.509  108.180 121.564 1.00 91.17  ? 411  ILE A CG1    1 
ATOM   1738  C  CG2    . ILE A 1 432  ? 92.334  109.602 120.588 1.00 91.17  ? 411  ILE A CG2    1 
ATOM   1739  C  CD1    . ILE A 1 432  ? 89.286  107.389 121.146 1.00 91.17  ? 411  ILE A CD1    1 
ATOM   1740  H  H      . ILE A 1 432  ? 88.338  110.435 120.273 1.00 91.17  ? 411  ILE A H      1 
ATOM   1741  H  HA     . ILE A 1 432  ? 90.376  110.814 122.036 1.00 91.17  ? 411  ILE A HA     1 
ATOM   1742  H  HB     . ILE A 1 432  ? 90.522  109.145 119.750 1.00 91.17  ? 411  ILE A HB     1 
ATOM   1743  H  HG12   . ILE A 1 432  ? 91.266  107.573 121.576 1.00 91.17  ? 411  ILE A HG12   1 
ATOM   1744  H  HG13   . ILE A 1 432  ? 90.352  108.520 122.458 1.00 91.17  ? 411  ILE A HG13   1 
ATOM   1745  H  HG21   . ILE A 1 432  ? 92.792  108.754 120.479 1.00 91.17  ? 411  ILE A HG21   1 
ATOM   1746  H  HG22   . ILE A 1 432  ? 92.538  110.181 119.837 1.00 91.17  ? 411  ILE A HG22   1 
ATOM   1747  H  HG23   . ILE A 1 432  ? 92.615  110.022 121.416 1.00 91.17  ? 411  ILE A HG23   1 
ATOM   1748  H  HD11   . ILE A 1 432  ? 89.188  106.624 121.735 1.00 91.17  ? 411  ILE A HD11   1 
ATOM   1749  H  HD12   . ILE A 1 432  ? 88.501  107.952 121.209 1.00 91.17  ? 411  ILE A HD12   1 
ATOM   1750  H  HD13   . ILE A 1 432  ? 89.403  107.087 120.232 1.00 91.17  ? 411  ILE A HD13   1 
ATOM   1751  N  N      . ILE A 1 433  ? 91.426  112.623 120.772 1.00 88.90  ? 412  ILE A N      1 
ATOM   1752  C  CA     . ILE A 1 433  ? 92.068  113.686 120.008 1.00 88.90  ? 412  ILE A CA     1 
ATOM   1753  C  C      . ILE A 1 433  ? 93.563  113.459 120.149 1.00 88.90  ? 412  ILE A C      1 
ATOM   1754  O  O      . ILE A 1 433  ? 94.112  113.596 121.250 1.00 88.90  ? 412  ILE A O      1 
ATOM   1755  C  CB     . ILE A 1 433  ? 91.677  115.085 120.502 1.00 88.90  ? 412  ILE A CB     1 
ATOM   1756  C  CG1    . ILE A 1 433  ? 90.171  115.304 120.355 1.00 88.90  ? 412  ILE A CG1    1 
ATOM   1757  C  CG2    . ILE A 1 433  ? 92.452  116.149 119.739 1.00 88.90  ? 412  ILE A CG2    1 
ATOM   1758  C  CD1    . ILE A 1 433  ? 89.601  116.249 121.381 1.00 88.90  ? 412  ILE A CD1    1 
ATOM   1759  H  H      . ILE A 1 433  ? 91.714  112.563 121.580 1.00 88.90  ? 412  ILE A H      1 
ATOM   1760  H  HA     . ILE A 1 433  ? 91.829  113.611 119.069 1.00 88.90  ? 412  ILE A HA     1 
ATOM   1761  H  HB     . ILE A 1 433  ? 91.907  115.153 121.442 1.00 88.90  ? 412  ILE A HB     1 
ATOM   1762  H  HG12   . ILE A 1 433  ? 89.993  115.673 119.477 1.00 88.90  ? 412  ILE A HG12   1 
ATOM   1763  H  HG13   . ILE A 1 433  ? 89.715  114.453 120.451 1.00 88.90  ? 412  ILE A HG13   1 
ATOM   1764  H  HG21   . ILE A 1 433  ? 92.043  117.014 119.896 1.00 88.90  ? 412  ILE A HG21   1 
ATOM   1765  H  HG22   . ILE A 1 433  ? 93.371  116.159 120.050 1.00 88.90  ? 412  ILE A HG22   1 
ATOM   1766  H  HG23   . ILE A 1 433  ? 92.425  115.940 118.793 1.00 88.90  ? 412  ILE A HG23   1 
ATOM   1767  H  HD11   . ILE A 1 433  ? 88.647  116.340 121.232 1.00 88.90  ? 412  ILE A HD11   1 
ATOM   1768  H  HD12   . ILE A 1 433  ? 89.764  115.886 122.266 1.00 88.90  ? 412  ILE A HD12   1 
ATOM   1769  H  HD13   . ILE A 1 433  ? 90.036  117.110 121.291 1.00 88.90  ? 412  ILE A HD13   1 
ATOM   1770  N  N      . SER A 1 434  ? 94.227  113.114 119.047 1.00 86.80  ? 413  SER A N      1 
ATOM   1771  C  CA     . SER A 1 434  ? 95.625  112.726 119.128 1.00 86.80  ? 413  SER A CA     1 
ATOM   1772  C  C      . SER A 1 434  ? 96.335  113.088 117.836 1.00 86.80  ? 413  SER A C      1 
ATOM   1773  O  O      . SER A 1 434  ? 95.713  113.266 116.787 1.00 86.80  ? 413  SER A O      1 
ATOM   1774  C  CB     . SER A 1 434  ? 95.772  111.225 119.401 1.00 86.80  ? 413  SER A CB     1 
ATOM   1775  O  OG     . SER A 1 434  ? 95.295  110.463 118.305 1.00 86.80  ? 413  SER A OG     1 
ATOM   1776  H  H      . SER A 1 434  ? 93.894  113.100 118.254 1.00 86.80  ? 413  SER A H      1 
ATOM   1777  H  HA     . SER A 1 434  ? 96.054  113.213 119.851 1.00 86.80  ? 413  SER A HA     1 
ATOM   1778  H  HB2    . SER A 1 434  ? 96.709  111.022 119.542 1.00 86.80  ? 413  SER A HB2    1 
ATOM   1779  H  HB3    . SER A 1 434  ? 95.262  110.997 120.194 1.00 86.80  ? 413  SER A HB3    1 
ATOM   1780  H  HG     . SER A 1 434  ? 95.360  109.643 118.473 1.00 86.80  ? 413  SER A HG     1 
ATOM   1781  N  N      . THR A 1 435  ? 97.656  113.198 117.935 1.00 84.97  ? 414  THR A N      1 
ATOM   1782  C  CA     . THR A 1 435  ? 98.484  113.380 116.755 1.00 84.97  ? 414  THR A CA     1 
ATOM   1783  C  C      . THR A 1 435  ? 98.548  112.076 115.966 1.00 84.97  ? 414  THR A C      1 
ATOM   1784  O  O      . THR A 1 435  ? 98.521  110.979 116.531 1.00 84.97  ? 414  THR A O      1 
ATOM   1785  C  CB     . THR A 1 435  ? 99.888  113.834 117.158 1.00 84.97  ? 414  THR A CB     1 
ATOM   1786  O  OG1    . THR A 1 435  ? 99.801  115.078 117.867 1.00 84.97  ? 414  THR A OG1    1 
ATOM   1787  C  CG2    . THR A 1 435  ? 100.772 114.023 115.934 1.00 84.97  ? 414  THR A CG2    1 
ATOM   1788  H  H      . THR A 1 435  ? 98.094  113.170 118.675 1.00 84.97  ? 414  THR A H      1 
ATOM   1789  H  HA     . THR A 1 435  ? 98.091  114.061 116.187 1.00 84.97  ? 414  THR A HA     1 
ATOM   1790  H  HB     . THR A 1 435  ? 100.292 113.165 117.731 1.00 84.97  ? 414  THR A HB     1 
ATOM   1791  H  HG1    . THR A 1 435  ? 100.567 115.337 118.091 1.00 84.97  ? 414  THR A HG1    1 
ATOM   1792  H  HG21   . THR A 1 435  ? 101.649 114.335 116.205 1.00 84.97  ? 414  THR A HG21   1 
ATOM   1793  H  HG22   . THR A 1 435  ? 100.874 113.186 115.458 1.00 84.97  ? 414  THR A HG22   1 
ATOM   1794  H  HG23   . THR A 1 435  ? 100.377 114.680 115.340 1.00 84.97  ? 414  THR A HG23   1 
ATOM   1795  N  N      . ALA A 1 436  ? 98.622  112.207 114.640 1.00 89.10  ? 415  ALA A N      1 
ATOM   1796  C  CA     . ALA A 1 436  ? 98.581  111.029 113.781 1.00 89.10  ? 415  ALA A CA     1 
ATOM   1797  C  C      . ALA A 1 436  ? 99.718  110.068 114.098 1.00 89.10  ? 415  ALA A C      1 
ATOM   1798  O  O      . ALA A 1 436  ? 99.530  108.846 114.065 1.00 89.10  ? 415  ALA A O      1 
ATOM   1799  C  CB     . ALA A 1 436  ? 98.634  111.448 112.314 1.00 89.10  ? 415  ALA A CB     1 
ATOM   1800  H  H      . ALA A 1 436  ? 98.699  112.955 114.222 1.00 89.10  ? 415  ALA A H      1 
ATOM   1801  H  HA     . ALA A 1 436  ? 97.745  110.560 113.927 1.00 89.10  ? 415  ALA A HA     1 
ATOM   1802  H  HB1    . ALA A 1 436  ? 98.605  110.655 111.757 1.00 89.10  ? 415  ALA A HB1    1 
ATOM   1803  H  HB2    . ALA A 1 436  ? 97.875  112.018 112.116 1.00 89.10  ? 415  ALA A HB2    1 
ATOM   1804  H  HB3    . ALA A 1 436  ? 99.461  111.932 112.155 1.00 89.10  ? 415  ALA A HB3    1 
ATOM   1805  N  N      . GLN A 1 437  ? 100.905 110.600 114.399 1.00 81.81  ? 416  GLN A N      1 
ATOM   1806  C  CA     . GLN A 1 437  ? 102.064 109.741 114.608 1.00 81.81  ? 416  GLN A CA     1 
ATOM   1807  C  C      . GLN A 1 437  ? 101.831 108.729 115.721 1.00 81.81  ? 416  GLN A C      1 
ATOM   1808  O  O      . GLN A 1 437  ? 102.341 107.608 115.646 1.00 81.81  ? 416  GLN A O      1 
ATOM   1809  C  CB     . GLN A 1 437  ? 103.302 110.579 114.922 1.00 81.81  ? 416  GLN A CB     1 
ATOM   1810  C  CG     . GLN A 1 437  ? 104.591 109.775 114.885 1.00 81.81  ? 416  GLN A CG     1 
ATOM   1811  C  CD     . GLN A 1 437  ? 104.928 109.288 113.490 1.00 81.81  ? 416  GLN A CD     1 
ATOM   1812  O  OE1    . GLN A 1 437  ? 104.817 108.099 113.190 1.00 81.81  ? 416  GLN A OE1    1 
ATOM   1813  N  NE2    . GLN A 1 437  ? 105.343 110.207 112.627 1.00 81.81  ? 416  GLN A NE2    1 
ATOM   1814  H  H      . GLN A 1 437  ? 101.062 111.441 114.476 1.00 81.81  ? 416  GLN A H      1 
ATOM   1815  H  HA     . GLN A 1 437  ? 102.238 109.248 113.793 1.00 81.81  ? 416  GLN A HA     1 
ATOM   1816  H  HB2    . GLN A 1 437  ? 103.376 111.295 114.272 1.00 81.81  ? 416  GLN A HB2    1 
ATOM   1817  H  HB3    . GLN A 1 437  ? 103.209 110.954 115.814 1.00 81.81  ? 416  GLN A HB3    1 
ATOM   1818  H  HG2    . GLN A 1 437  ? 105.324 110.327 115.195 1.00 81.81  ? 416  GLN A HG2    1 
ATOM   1819  H  HG3    . GLN A 1 437  ? 104.501 108.999 115.461 1.00 81.81  ? 416  GLN A HG3    1 
ATOM   1820  H  HE21   . GLN A 1 437  ? 105.409 111.029 112.873 1.00 81.81  ? 416  GLN A HE21   1 
ATOM   1821  H  HE22   . GLN A 1 437  ? 105.547 109.984 111.821 1.00 81.81  ? 416  GLN A HE22   1 
ATOM   1822  N  N      . ILE A 1 438  ? 101.083 109.099 116.762 1.00 86.34  ? 417  ILE A N      1 
ATOM   1823  C  CA     . ILE A 1 438  ? 100.823 108.160 117.852 1.00 86.34  ? 417  ILE A CA     1 
ATOM   1824  C  C      . ILE A 1 438  ? 100.013 106.973 117.347 1.00 86.34  ? 417  ILE A C      1 
ATOM   1825  O  O      . ILE A 1 438  ? 100.333 105.809 117.626 1.00 86.34  ? 417  ILE A O      1 
ATOM   1826  C  CB     . ILE A 1 438  ? 100.109 108.875 119.012 1.00 86.34  ? 417  ILE A CB     1 
ATOM   1827  C  CG1    . ILE A 1 438  ? 101.054 109.886 119.663 1.00 86.34  ? 417  ILE A CG1    1 
ATOM   1828  C  CG2    . ILE A 1 438  ? 99.607  107.856 120.029 1.00 86.34  ? 417  ILE A CG2    1 
ATOM   1829  C  CD1    . ILE A 1 438  ? 100.382 110.810 120.650 1.00 86.34  ? 417  ILE A CD1    1 
ATOM   1830  H  H      . ILE A 1 438  ? 100.721 109.874 116.861 1.00 86.34  ? 417  ILE A H      1 
ATOM   1831  H  HA     . ILE A 1 438  ? 101.670 107.825 118.185 1.00 86.34  ? 417  ILE A HA     1 
ATOM   1832  H  HB     . ILE A 1 438  ? 99.345  109.352 118.653 1.00 86.34  ? 417  ILE A HB     1 
ATOM   1833  H  HG12   . ILE A 1 438  ? 101.749 109.401 120.134 1.00 86.34  ? 417  ILE A HG12   1 
ATOM   1834  H  HG13   . ILE A 1 438  ? 101.452 110.432 118.966 1.00 86.34  ? 417  ILE A HG13   1 
ATOM   1835  H  HG21   . ILE A 1 438  ? 99.383  108.311 120.855 1.00 86.34  ? 417  ILE A HG21   1 
ATOM   1836  H  HG22   . ILE A 1 438  ? 98.818  107.415 119.677 1.00 86.34  ? 417  ILE A HG22   1 
ATOM   1837  H  HG23   . ILE A 1 438  ? 100.306 107.203 120.193 1.00 86.34  ? 417  ILE A HG23   1 
ATOM   1838  H  HD11   . ILE A 1 438  ? 100.984 111.541 120.856 1.00 86.34  ? 417  ILE A HD11   1 
ATOM   1839  H  HD12   . ILE A 1 438  ? 99.568  111.156 120.252 1.00 86.34  ? 417  ILE A HD12   1 
ATOM   1840  H  HD13   . ILE A 1 438  ? 100.172 110.315 121.456 1.00 86.34  ? 417  ILE A HD13   1 
ATOM   1841  N  N      . LEU A 1 439  ? 98.946  107.252 116.595 1.00 91.99  ? 418  LEU A N      1 
ATOM   1842  C  CA     . LEU A 1 439  ? 98.136  106.177 116.036 1.00 91.99  ? 418  LEU A CA     1 
ATOM   1843  C  C      . LEU A 1 439  ? 98.953  105.328 115.079 1.00 91.99  ? 418  LEU A C      1 
ATOM   1844  O  O      . LEU A 1 439  ? 98.843  104.094 115.070 1.00 91.99  ? 418  LEU A O      1 
ATOM   1845  C  CB     . LEU A 1 439  ? 96.917  106.764 115.325 1.00 91.99  ? 418  LEU A CB     1 
ATOM   1846  C  CG     . LEU A 1 439  ? 96.047  105.795 114.522 1.00 91.99  ? 418  LEU A CG     1 
ATOM   1847  C  CD1    . LEU A 1 439  ? 95.396  104.786 115.444 1.00 91.99  ? 418  LEU A CD1    1 
ATOM   1848  C  CD2    . LEU A 1 439  ? 94.998  106.575 113.754 1.00 91.99  ? 418  LEU A CD2    1 
ATOM   1849  H  H      . LEU A 1 439  ? 98.685  108.045 116.388 1.00 91.99  ? 418  LEU A H      1 
ATOM   1850  H  HA     . LEU A 1 439  ? 97.824  105.603 116.751 1.00 91.99  ? 418  LEU A HA     1 
ATOM   1851  H  HB2    . LEU A 1 439  ? 96.346  107.177 115.993 1.00 91.99  ? 418  LEU A HB2    1 
ATOM   1852  H  HB3    . LEU A 1 439  ? 97.228  107.444 114.706 1.00 91.99  ? 418  LEU A HB3    1 
ATOM   1853  H  HG     . LEU A 1 439  ? 96.595  105.317 113.880 1.00 91.99  ? 418  LEU A HG     1 
ATOM   1854  H  HD11   . LEU A 1 439  ? 94.842  104.186 114.921 1.00 91.99  ? 418  LEU A HD11   1 
ATOM   1855  H  HD12   . LEU A 1 439  ? 96.091  104.280 115.896 1.00 91.99  ? 418  LEU A HD12   1 
ATOM   1856  H  HD13   . LEU A 1 439  ? 94.854  105.256 116.095 1.00 91.99  ? 418  LEU A HD13   1 
ATOM   1857  H  HD21   . LEU A 1 439  ? 94.464  105.959 113.230 1.00 91.99  ? 418  LEU A HD21   1 
ATOM   1858  H  HD22   . LEU A 1 439  ? 94.437  107.045 114.388 1.00 91.99  ? 418  LEU A HD22   1 
ATOM   1859  H  HD23   . LEU A 1 439  ? 95.439  107.210 113.171 1.00 91.99  ? 418  LEU A HD23   1 
ATOM   1860  N  N      . GLU A 1 440  ? 99.770  105.978 114.252 1.00 96.77  ? 419  GLU A N      1 
ATOM   1861  C  CA     . GLU A 1 440  ? 100.604 105.238 113.326 1.00 96.77  ? 419  GLU A CA     1 
ATOM   1862  C  C      . GLU A 1 440  ? 101.503 104.290 114.115 1.00 96.77  ? 419  GLU A C      1 
ATOM   1863  O  O      . GLU A 1 440  ? 101.459 103.079 113.903 1.00 96.77  ? 419  GLU A O      1 
ATOM   1864  C  CB     . GLU A 1 440  ? 101.386 106.240 112.470 1.00 96.77  ? 419  GLU A CB     1 
ATOM   1865  C  CG     . GLU A 1 440  ? 102.725 105.852 111.839 1.00 96.77  ? 419  GLU A CG     1 
ATOM   1866  C  CD     . GLU A 1 440  ? 102.551 104.909 110.652 1.00 96.77  ? 419  GLU A CD     1 
ATOM   1867  O  OE1    . GLU A 1 440  ? 101.412 104.545 110.347 1.00 96.77  ? 419  GLU A OE1    1 
ATOM   1868  O  OE2    . GLU A 1 440  ? 103.575 104.604 109.973 1.00 96.77  ? 419  GLU A OE2    1 
ATOM   1869  H  H      . GLU A 1 440  ? 99.860  106.831 114.208 1.00 96.77  ? 419  GLU A H      1 
ATOM   1870  H  HA     . GLU A 1 440  ? 100.042 104.679 112.748 1.00 96.77  ? 419  GLU A HA     1 
ATOM   1871  H  HB2    . GLU A 1 440  ? 100.809 106.453 111.725 1.00 96.77  ? 419  GLU A HB2    1 
ATOM   1872  H  HB3    . GLU A 1 440  ? 101.542 107.032 112.980 1.00 96.77  ? 419  GLU A HB3    1 
ATOM   1873  H  HG2    . GLU A 1 440  ? 103.169 106.665 111.527 1.00 96.77  ? 419  GLU A HG2    1 
ATOM   1874  H  HG3    . GLU A 1 440  ? 103.272 105.392 112.486 1.00 96.77  ? 419  GLU A HG3    1 
ATOM   1875  N  N      . ASN A 1 441  ? 102.184 104.800 115.146 1.00 94.17  ? 420  ASN A N      1 
ATOM   1876  C  CA     . ASN A 1 441  ? 103.089 103.987 115.955 1.00 94.17  ? 420  ASN A CA     1 
ATOM   1877  C  C      . ASN A 1 441  ? 102.356 102.812 116.577 1.00 94.17  ? 420  ASN A C      1 
ATOM   1878  O  O      . ASN A 1 441  ? 102.883 101.696 116.615 1.00 94.17  ? 420  ASN A O      1 
ATOM   1879  C  CB     . ASN A 1 441  ? 103.741 104.844 117.054 1.00 94.17  ? 420  ASN A CB     1 
ATOM   1880  C  CG     . ASN A 1 441  ? 104.660 105.913 116.499 1.00 94.17  ? 420  ASN A CG     1 
ATOM   1881  O  OD1    . ASN A 1 441  ? 104.997 105.911 115.316 1.00 94.17  ? 420  ASN A OD1    1 
ATOM   1882  N  ND2    . ASN A 1 441  ? 105.073 106.838 117.358 1.00 94.17  ? 420  ASN A ND2    1 
ATOM   1883  H  H      . ASN A 1 441  ? 102.136 105.611 115.400 1.00 94.17  ? 420  ASN A H      1 
ATOM   1884  H  HA     . ASN A 1 441  ? 103.791 103.659 115.386 1.00 94.17  ? 420  ASN A HA     1 
ATOM   1885  H  HB2    . ASN A 1 441  ? 103.049 105.289 117.567 1.00 94.17  ? 420  ASN A HB2    1 
ATOM   1886  H  HB3    . ASN A 1 441  ? 104.263 104.266 117.635 1.00 94.17  ? 420  ASN A HB3    1 
ATOM   1887  H  HD21   . ASN A 1 441  ? 105.597 107.470 117.094 1.00 94.17  ? 420  ASN A HD21   1 
ATOM   1888  H  HD22   . ASN A 1 441  ? 104.818 106.809 118.178 1.00 94.17  ? 420  ASN A HD22   1 
ATOM   1889  N  N      . SER A 1 442  ? 101.138 103.043 117.071 1.00 97.81  ? 421  SER A N      1 
ATOM   1890  C  CA     . SER A 1 442  ? 100.370 101.947 117.650 1.00 97.81  ? 421  SER A CA     1 
ATOM   1891  C  C      . SER A 1 442  ? 100.076 100.872 116.608 1.00 97.81  ? 421  SER A C      1 
ATOM   1892  O  O      . SER A 1 442  ? 100.201 99.673  116.887 1.00 97.81  ? 421  SER A O      1 
ATOM   1893  C  CB     . SER A 1 442  ? 99.070  102.474 118.254 1.00 97.81  ? 421  SER A CB     1 
ATOM   1894  O  OG     . SER A 1 442  ? 98.305  101.413 118.798 1.00 97.81  ? 421  SER A OG     1 
ATOM   1895  H  H      . SER A 1 442  ? 100.737 103.808 117.073 1.00 97.81  ? 421  SER A H      1 
ATOM   1896  H  HA     . SER A 1 442  ? 100.888 101.542 118.359 1.00 97.81  ? 421  SER A HA     1 
ATOM   1897  H  HB2    . SER A 1 442  ? 99.280  103.109 118.955 1.00 97.81  ? 421  SER A HB2    1 
ATOM   1898  H  HB3    . SER A 1 442  ? 98.552  102.908 117.557 1.00 97.81  ? 421  SER A HB3    1 
ATOM   1899  H  HG     . SER A 1 442  ? 97.564  101.696 119.071 1.00 97.81  ? 421  SER A HG     1 
ATOM   1900  N  N      . LEU A 1 443  ? 99.683  101.280 115.399 1.00 98.97  ? 422  LEU A N      1 
ATOM   1901  C  CA     . LEU A 1 443  ? 99.378  100.297 114.360 1.00 98.97  ? 422  LEU A CA     1 
ATOM   1902  C  C      . LEU A 1 443  ? 100.627 99.522  113.941 1.00 98.97  ? 422  LEU A C      1 
ATOM   1903  O  O      . LEU A 1 443  ? 100.564 98.307  113.716 1.00 98.97  ? 422  LEU A O      1 
ATOM   1904  C  CB     . LEU A 1 443  ? 98.731  100.986 113.158 1.00 98.97  ? 422  LEU A CB     1 
ATOM   1905  C  CG     . LEU A 1 443  ? 97.209  101.152 113.256 1.00 98.97  ? 422  LEU A CG     1 
ATOM   1906  C  CD1    . LEU A 1 443  ? 96.816  102.129 114.350 1.00 98.97  ? 422  LEU A CD1    1 
ATOM   1907  C  CD2    . LEU A 1 443  ? 96.639  101.599 111.925 1.00 98.97  ? 422  LEU A CD2    1 
ATOM   1908  H  H      . LEU A 1 443  ? 99.584  102.101 115.161 1.00 98.97  ? 422  LEU A H      1 
ATOM   1909  H  HA     . LEU A 1 443  ? 98.739  99.658  114.712 1.00 98.97  ? 422  LEU A HA     1 
ATOM   1910  H  HB2    . LEU A 1 443  ? 99.115  101.871 113.061 1.00 98.97  ? 422  LEU A HB2    1 
ATOM   1911  H  HB3    . LEU A 1 443  ? 98.916  100.463 112.363 1.00 98.97  ? 422  LEU A HB3    1 
ATOM   1912  H  HG     . LEU A 1 443  ? 96.817  100.292 113.473 1.00 98.97  ? 422  LEU A HG     1 
ATOM   1913  H  HD11   . LEU A 1 443  ? 95.861  102.062 114.504 1.00 98.97  ? 422  LEU A HD11   1 
ATOM   1914  H  HD12   . LEU A 1 443  ? 97.293  101.911 115.166 1.00 98.97  ? 422  LEU A HD12   1 
ATOM   1915  H  HD13   . LEU A 1 443  ? 97.040  103.025 114.062 1.00 98.97  ? 422  LEU A HD13   1 
ATOM   1916  H  HD21   . LEU A 1 443  ? 95.803  102.065 112.080 1.00 98.97  ? 422  LEU A HD21   1 
ATOM   1917  H  HD22   . LEU A 1 443  ? 97.273  102.191 111.493 1.00 98.97  ? 422  LEU A HD22   1 
ATOM   1918  H  HD23   . LEU A 1 443  ? 96.485  100.818 111.373 1.00 98.97  ? 422  LEU A HD23   1 
ATOM   1919  N  N      . LEU A 1 444  ? 101.767 100.208 113.825 1.00 103.04 ? 423  LEU A N      1 
ATOM   1920  C  CA     . LEU A 1 444  ? 103.024 99.520  113.517 1.00 103.04 ? 423  LEU A CA     1 
ATOM   1921  C  C      . LEU A 1 444  ? 103.390 98.535  114.608 1.00 103.04 ? 423  LEU A C      1 
ATOM   1922  O  O      . LEU A 1 444  ? 103.870 97.432  114.328 1.00 103.04 ? 423  LEU A O      1 
ATOM   1923  C  CB     . LEU A 1 444  ? 104.167 100.516 113.303 1.00 103.04 ? 423  LEU A CB     1 
ATOM   1924  C  CG     . LEU A 1 444  ? 104.172 101.179 111.932 1.00 103.04 ? 423  LEU A CG     1 
ATOM   1925  C  CD1    . LEU A 1 444  ? 103.103 102.098 111.785 1.00 103.04 ? 423  LEU A CD1    1 
ATOM   1926  C  CD2    . LEU A 1 444  ? 105.473 101.955 111.744 1.00 103.04 ? 423  LEU A CD2    1 
ATOM   1927  H  H      . LEU A 1 444  ? 101.829 101.058 113.924 1.00 103.04 ? 423  LEU A H      1 
ATOM   1928  H  HA     . LEU A 1 444  ? 102.909 99.042  112.682 1.00 103.04 ? 423  LEU A HA     1 
ATOM   1929  H  HB2    . LEU A 1 444  ? 104.088 101.218 113.971 1.00 103.04 ? 423  LEU A HB2    1 
ATOM   1930  H  HB3    . LEU A 1 444  ? 105.019 100.051 113.430 1.00 103.04 ? 423  LEU A HB3    1 
ATOM   1931  H  HG     . LEU A 1 444  ? 104.075 100.484 111.259 1.00 103.04 ? 423  LEU A HG     1 
ATOM   1932  H  HD11   . LEU A 1 444  ? 103.044 102.282 110.819 1.00 103.04 ? 423  LEU A HD11   1 
ATOM   1933  H  HD12   . LEU A 1 444  ? 102.333 101.687 112.173 1.00 103.04 ? 423  LEU A HD12   1 
ATOM   1934  H  HD13   . LEU A 1 444  ? 103.320 102.877 112.294 1.00 103.04 ? 423  LEU A HD13   1 
ATOM   1935  H  HD21   . LEU A 1 444  ? 105.422 102.436 110.908 1.00 103.04 ? 423  LEU A HD21   1 
ATOM   1936  H  HD22   . LEU A 1 444  ? 105.572 102.594 112.471 1.00 103.04 ? 423  LEU A HD22   1 
ATOM   1937  H  HD23   . LEU A 1 444  ? 106.224 101.344 111.738 1.00 103.04 ? 423  LEU A HD23   1 
ATOM   1938  N  N      . ASN A 1 445  ? 103.191 98.921  115.864 1.00 109.82 ? 424  ASN A N      1 
ATOM   1939  C  CA     . ASN A 1 445  ? 103.462 97.996  116.952 1.00 109.82 ? 424  ASN A CA     1 
ATOM   1940  C  C      . ASN A 1 445  ? 102.559 96.777  116.849 1.00 109.82 ? 424  ASN A C      1 
ATOM   1941  O  O      . ASN A 1 445  ? 103.004 95.644  117.063 1.00 109.82 ? 424  ASN A O      1 
ATOM   1942  C  CB     . ASN A 1 445  ? 103.272 98.704  118.288 1.00 109.82 ? 424  ASN A CB     1 
ATOM   1943  C  CG     . ASN A 1 445  ? 104.507 99.464  118.724 1.00 109.82 ? 424  ASN A CG     1 
ATOM   1944  O  OD1    . ASN A 1 445  ? 105.482 99.572  117.980 1.00 109.82 ? 424  ASN A OD1    1 
ATOM   1945  N  ND2    . ASN A 1 445  ? 104.472 99.995  119.938 1.00 109.82 ? 424  ASN A ND2    1 
ATOM   1946  H  H      . ASN A 1 445  ? 102.912 99.700  116.103 1.00 109.82 ? 424  ASN A H      1 
ATOM   1947  H  HA     . ASN A 1 445  ? 104.383 97.700  116.883 1.00 109.82 ? 424  ASN A HA     1 
ATOM   1948  H  HB2    . ASN A 1 445  ? 102.543 99.337  118.203 1.00 109.82 ? 424  ASN A HB2    1 
ATOM   1949  H  HB3    . ASN A 1 445  ? 103.066 98.041  118.963 1.00 109.82 ? 424  ASN A HB3    1 
ATOM   1950  H  HD21   . ASN A 1 445  ? 103.771 99.897  120.428 1.00 109.82 ? 424  ASN A HD21   1 
ATOM   1951  H  HD22   . ASN A 1 445  ? 105.147 100.436 120.236 1.00 109.82 ? 424  ASN A HD22   1 
ATOM   1952  N  N      . LEU A 1 446  ? 101.286 96.991  116.507 1.00 109.83 ? 425  LEU A N      1 
ATOM   1953  C  CA     . LEU A 1 446  ? 100.378 95.866  116.311 1.00 109.83 ? 425  LEU A CA     1 
ATOM   1954  C  C      . LEU A 1 446  ? 100.894 94.939  115.219 1.00 109.83 ? 425  LEU A C      1 
ATOM   1955  O  O      . LEU A 1 446  ? 100.927 93.715  115.389 1.00 109.83 ? 425  LEU A O      1 
ATOM   1956  C  CB     . LEU A 1 446  ? 98.980  96.367  115.958 1.00 109.83 ? 425  LEU A CB     1 
ATOM   1957  C  CG     . LEU A 1 446  ? 97.955  95.248  115.742 1.00 109.83 ? 425  LEU A CG     1 
ATOM   1958  C  CD1    . LEU A 1 446  ? 96.593  95.672  116.256 1.00 109.83 ? 425  LEU A CD1    1 
ATOM   1959  C  CD2    . LEU A 1 446  ? 97.877  94.834  114.273 1.00 109.83 ? 425  LEU A CD2    1 
ATOM   1960  H  H      . LEU A 1 446  ? 100.930 97.766  116.389 1.00 109.83 ? 425  LEU A H      1 
ATOM   1961  H  HA     . LEU A 1 446  ? 100.318 95.360  117.136 1.00 109.83 ? 425  LEU A HA     1 
ATOM   1962  H  HB2    . LEU A 1 446  ? 98.657  96.940  116.668 1.00 109.83 ? 425  LEU A HB2    1 
ATOM   1963  H  HB3    . LEU A 1 446  ? 99.036  96.879  115.136 1.00 109.83 ? 425  LEU A HB3    1 
ATOM   1964  H  HG     . LEU A 1 446  ? 98.234  94.471  116.253 1.00 109.83 ? 425  LEU A HG     1 
ATOM   1965  H  HD11   . LEU A 1 446  ? 95.946  94.981  116.046 1.00 109.83 ? 425  LEU A HD11   1 
ATOM   1966  H  HD12   . LEU A 1 446  ? 96.645  95.797  117.215 1.00 109.83 ? 425  LEU A HD12   1 
ATOM   1967  H  HD13   . LEU A 1 446  ? 96.343  96.503  115.827 1.00 109.83 ? 425  LEU A HD13   1 
ATOM   1968  H  HD21   . LEU A 1 446  ? 97.022  94.405  114.111 1.00 109.83 ? 425  LEU A HD21   1 
ATOM   1969  H  HD22   . LEU A 1 446  ? 97.960  95.621  113.713 1.00 109.83 ? 425  LEU A HD22   1 
ATOM   1970  H  HD23   . LEU A 1 446  ? 98.597  94.214  114.079 1.00 109.83 ? 425  LEU A HD23   1 
ATOM   1971  N  N      . GLU A 1 447  ? 101.299 95.509  114.083 1.00 116.34 ? 426  GLU A N      1 
ATOM   1972  C  CA     . GLU A 1 447  ? 101.811 94.685  112.992 1.00 116.34 ? 426  GLU A CA     1 
ATOM   1973  C  C      . GLU A 1 447  ? 103.048 93.913  113.431 1.00 116.34 ? 426  GLU A C      1 
ATOM   1974  O  O      . GLU A 1 447  ? 103.192 92.724  113.122 1.00 116.34 ? 426  GLU A O      1 
ATOM   1975  C  CB     . GLU A 1 447  ? 102.128 95.550  111.770 1.00 116.34 ? 426  GLU A CB     1 
ATOM   1976  C  CG     . GLU A 1 447  ? 100.953 96.352  111.207 1.00 116.34 ? 426  GLU A CG     1 
ATOM   1977  C  CD     . GLU A 1 447  ? 99.694  95.527  110.986 1.00 116.34 ? 426  GLU A CD     1 
ATOM   1978  O  OE1    . GLU A 1 447  ? 99.775  94.281  110.978 1.00 116.34 ? 426  GLU A OE1    1 
ATOM   1979  O  OE2    . GLU A 1 447  ? 98.614  96.133  110.823 1.00 116.34 ? 426  GLU A OE2    1 
ATOM   1980  H  H      . GLU A 1 447  ? 101.288 96.354  113.922 1.00 116.34 ? 426  GLU A H      1 
ATOM   1981  H  HA     . GLU A 1 447  ? 101.136 94.033  112.750 1.00 116.34 ? 426  GLU A HA     1 
ATOM   1982  H  HB2    . GLU A 1 447  ? 102.822 96.184  112.014 1.00 116.34 ? 426  GLU A HB2    1 
ATOM   1983  H  HB3    . GLU A 1 447  ? 102.451 94.973  111.062 1.00 116.34 ? 426  GLU A HB3    1 
ATOM   1984  H  HG2    . GLU A 1 447  ? 100.734 97.065  111.821 1.00 116.34 ? 426  GLU A HG2    1 
ATOM   1985  H  HG3    . GLU A 1 447  ? 101.214 96.726  110.351 1.00 116.34 ? 426  GLU A HG3    1 
ATOM   1986  N  N      . SER A 1 448  ? 103.952 94.572  114.159 1.00 120.50 ? 427  SER A N      1 
ATOM   1987  C  CA     . SER A 1 448  ? 105.121 93.883  114.692 1.00 120.50 ? 427  SER A CA     1 
ATOM   1988  C  C      . SER A 1 448  ? 104.727 92.847  115.736 1.00 120.50 ? 427  SER A C      1 
ATOM   1989  O  O      . SER A 1 448  ? 105.460 91.874  115.948 1.00 120.50 ? 427  SER A O      1 
ATOM   1990  C  CB     . SER A 1 448  ? 106.097 94.895  115.293 1.00 120.50 ? 427  SER A CB     1 
ATOM   1991  O  OG     . SER A 1 448  ? 107.268 94.255  115.768 1.00 120.50 ? 427  SER A OG     1 
ATOM   1992  H  H      . SER A 1 448  ? 103.911 95.409  114.352 1.00 120.50 ? 427  SER A H      1 
ATOM   1993  H  HA     . SER A 1 448  ? 105.574 93.424  113.967 1.00 120.50 ? 427  SER A HA     1 
ATOM   1994  H  HB2    . SER A 1 448  ? 106.344 95.539  114.610 1.00 120.50 ? 427  SER A HB2    1 
ATOM   1995  H  HB3    . SER A 1 448  ? 105.663 95.348  116.033 1.00 120.50 ? 427  SER A HB3    1 
ATOM   1996  H  HG     . SER A 1 448  ? 107.796 94.824  116.090 1.00 120.50 ? 427  SER A HG     1 
ATOM   1997  N  N      . GLY A 1 449  ? 103.584 93.034  116.392 1.00 117.07 ? 428  GLY A N      1 
ATOM   1998  C  CA     . GLY A 1 449  ? 103.099 92.095  117.379 1.00 117.07 ? 428  GLY A CA     1 
ATOM   1999  C  C      . GLY A 1 449  ? 103.644 92.290  118.777 1.00 117.07 ? 428  GLY A C      1 
ATOM   2000  O  O      . GLY A 1 449  ? 103.235 91.559  119.688 1.00 117.07 ? 428  GLY A O      1 
ATOM   2001  H  H      . GLY A 1 449  ? 103.067 93.712  116.276 1.00 117.07 ? 428  GLY A H      1 
ATOM   2002  H  HA2    . GLY A 1 449  ? 102.133 92.160  117.425 1.00 117.07 ? 428  GLY A HA2    1 
ATOM   2003  H  HA3    . GLY A 1 449  ? 103.325 91.196  117.094 1.00 117.07 ? 428  GLY A HA3    1 
ATOM   2004  N  N      . ASP A 1 450  ? 104.550 93.250  118.981 1.00 120.09 ? 429  ASP A N      1 
ATOM   2005  C  CA     . ASP A 1 450  ? 105.094 93.474  120.316 1.00 120.09 ? 429  ASP A CA     1 
ATOM   2006  C  C      . ASP A 1 450  ? 103.997 93.863  121.298 1.00 120.09 ? 429  ASP A C      1 
ATOM   2007  O  O      . ASP A 1 450  ? 103.962 93.368  122.431 1.00 120.09 ? 429  ASP A O      1 
ATOM   2008  C  CB     . ASP A 1 450  ? 106.172 94.557  120.267 1.00 120.09 ? 429  ASP A CB     1 
ATOM   2009  C  CG     . ASP A 1 450  ? 106.876 94.739  121.598 1.00 120.09 ? 429  ASP A CG     1 
ATOM   2010  O  OD1    . ASP A 1 450  ? 107.698 93.872  121.962 1.00 120.09 ? 429  ASP A OD1    1 
ATOM   2011  O  OD2    . ASP A 1 450  ? 106.605 95.748  122.281 1.00 120.09 ? 429  ASP A OD2    1 
ATOM   2012  H  H      . ASP A 1 450  ? 104.860 93.774  118.373 1.00 120.09 ? 429  ASP A H      1 
ATOM   2013  H  HA     . ASP A 1 450  ? 105.506 92.655  120.632 1.00 120.09 ? 429  ASP A HA     1 
ATOM   2014  H  HB2    . ASP A 1 450  ? 106.839 94.312  119.606 1.00 120.09 ? 429  ASP A HB2    1 
ATOM   2015  H  HB3    . ASP A 1 450  ? 105.761 95.402  120.027 1.00 120.09 ? 429  ASP A HB3    1 
ATOM   2016  N  N      . ASP A 1 451  ? 103.095 94.745  120.883 1.00 121.35 ? 430  ASP A N      1 
ATOM   2017  C  CA     . ASP A 1 451  ? 101.978 95.191  121.700 1.00 121.35 ? 430  ASP A CA     1 
ATOM   2018  C  C      . ASP A 1 451  ? 100.688 94.583  121.167 1.00 121.35 ? 430  ASP A C      1 
ATOM   2019  O  O      . ASP A 1 451  ? 100.608 94.151  120.013 1.00 121.35 ? 430  ASP A O      1 
ATOM   2020  C  CB     . ASP A 1 451  ? 101.886 96.724  121.701 1.00 121.35 ? 430  ASP A CB     1 
ATOM   2021  C  CG     . ASP A 1 451  ? 100.684 97.247  122.472 1.00 121.35 ? 430  ASP A CG     1 
ATOM   2022  O  OD1    . ASP A 1 451  ? 99.958  96.437  123.086 1.00 121.35 ? 430  ASP A OD1    1 
ATOM   2023  O  OD2    . ASP A 1 451  ? 100.462 98.476  122.460 1.00 121.35 ? 430  ASP A OD2    1 
ATOM   2024  H  H      . ASP A 1 451  ? 103.113 95.111  120.104 1.00 121.35 ? 430  ASP A H      1 
ATOM   2025  H  HA     . ASP A 1 451  ? 102.104 94.892  122.615 1.00 121.35 ? 430  ASP A HA     1 
ATOM   2026  H  HB2    . ASP A 1 451  ? 102.686 97.090  122.108 1.00 121.35 ? 430  ASP A HB2    1 
ATOM   2027  H  HB3    . ASP A 1 451  ? 101.809 97.035  120.785 1.00 121.35 ? 430  ASP A HB3    1 
ATOM   2028  N  N      . ASP A 1 452  ? 99.669  94.546  122.029 1.00 121.08 ? 431  ASP A N      1 
ATOM   2029  C  CA     . ASP A 1 452  ? 98.348  94.124  121.576 1.00 121.08 ? 431  ASP A CA     1 
ATOM   2030  C  C      . ASP A 1 452  ? 97.849  95.023  120.452 1.00 121.08 ? 431  ASP A C      1 
ATOM   2031  O  O      . ASP A 1 452  ? 97.294  94.541  119.457 1.00 121.08 ? 431  ASP A O      1 
ATOM   2032  C  CB     . ASP A 1 452  ? 97.372  94.105  122.758 1.00 121.08 ? 431  ASP A CB     1 
ATOM   2033  C  CG     . ASP A 1 452  ? 97.065  95.494  123.309 1.00 121.08 ? 431  ASP A CG     1 
ATOM   2034  O  OD1    . ASP A 1 452  ? 97.127  96.489  122.557 1.00 121.08 ? 431  ASP A OD1    1 
ATOM   2035  O  OD2    . ASP A 1 452  ? 96.756  95.588  124.515 1.00 121.08 ? 431  ASP A OD2    1 
ATOM   2036  H  H      . ASP A 1 452  ? 99.716  94.756  122.861 1.00 121.08 ? 431  ASP A H      1 
ATOM   2037  H  HA     . ASP A 1 452  ? 98.410  93.220  121.228 1.00 121.08 ? 431  ASP A HA     1 
ATOM   2038  H  HB2    . ASP A 1 452  ? 96.536  93.706  122.471 1.00 121.08 ? 431  ASP A HB2    1 
ATOM   2039  H  HB3    . ASP A 1 452  ? 97.758  93.578  123.476 1.00 121.08 ? 431  ASP A HB3    1 
ATOM   2040  N  N      . GLY A 1 453  ? 98.041  96.332  120.592 1.00 112.40 ? 432  GLY A N      1 
ATOM   2041  C  CA     . GLY A 1 453  ? 97.802  97.254  119.504 1.00 112.40 ? 432  GLY A CA     1 
ATOM   2042  C  C      . GLY A 1 453  ? 96.336  97.569  119.285 1.00 112.40 ? 432  GLY A C      1 
ATOM   2043  O  O      . GLY A 1 453  ? 95.442  97.136  120.014 1.00 112.40 ? 432  GLY A O      1 
ATOM   2044  H  H      . GLY A 1 453  ? 98.312  96.707  121.316 1.00 112.40 ? 432  GLY A H      1 
ATOM   2045  H  HA2    . GLY A 1 453  ? 98.269  98.086  119.681 1.00 112.40 ? 432  GLY A HA2    1 
ATOM   2046  H  HA3    . GLY A 1 453  ? 98.157  96.873  118.689 1.00 112.40 ? 432  GLY A HA3    1 
ATOM   2047  N  N      . VAL A 1 454  ? 96.096  98.355  118.234 1.00 104.24 ? 433  VAL A N      1 
ATOM   2048  C  CA     . VAL A 1 454  ? 94.765  98.823  117.875 1.00 104.24 ? 433  VAL A CA     1 
ATOM   2049  C  C      . VAL A 1 454  ? 94.592  98.698  116.367 1.00 104.24 ? 433  VAL A C      1 
ATOM   2050  O  O      . VAL A 1 454  ? 95.560  98.702  115.603 1.00 104.24 ? 433  VAL A O      1 
ATOM   2051  C  CB     . VAL A 1 454  ? 94.534  100.284 118.320 1.00 104.24 ? 433  VAL A CB     1 
ATOM   2052  C  CG1    . VAL A 1 454  ? 95.462  101.218 117.561 1.00 104.24 ? 433  VAL A CG1    1 
ATOM   2053  C  CG2    . VAL A 1 454  ? 93.081  100.689 118.121 1.00 104.24 ? 433  VAL A CG2    1 
ATOM   2054  H  H      . VAL A 1 454  ? 96.711  98.634  117.700 1.00 104.24 ? 433  VAL A H      1 
ATOM   2055  H  HA     . VAL A 1 454  ? 94.100  98.263  118.305 1.00 104.24 ? 433  VAL A HA     1 
ATOM   2056  H  HB     . VAL A 1 454  ? 94.739  100.361 119.266 1.00 104.24 ? 433  VAL A HB     1 
ATOM   2057  H  HG11   . VAL A 1 454  ? 95.534  102.052 118.048 1.00 104.24 ? 433  VAL A HG11   1 
ATOM   2058  H  HG12   . VAL A 1 454  ? 96.336  100.804 117.486 1.00 104.24 ? 433  VAL A HG12   1 
ATOM   2059  H  HG13   . VAL A 1 454  ? 95.099  101.380 116.676 1.00 104.24 ? 433  VAL A HG13   1 
ATOM   2060  H  HG21   . VAL A 1 454  ? 92.932  101.544 118.553 1.00 104.24 ? 433  VAL A HG21   1 
ATOM   2061  H  HG22   . VAL A 1 454  ? 92.899  100.764 117.172 1.00 104.24 ? 433  VAL A HG22   1 
ATOM   2062  H  HG23   . VAL A 1 454  ? 92.508  100.015 118.519 1.00 104.24 ? 433  VAL A HG23   1 
ATOM   2063  N  N      . GLN A 1 455  ? 93.334  98.597  115.942 1.00 107.69 ? 434  GLN A N      1 
ATOM   2064  C  CA     . GLN A 1 455  ? 92.986  98.487  114.534 1.00 107.69 ? 434  GLN A CA     1 
ATOM   2065  C  C      . GLN A 1 455  ? 91.920  99.515  114.189 1.00 107.69 ? 434  GLN A C      1 
ATOM   2066  O  O      . GLN A 1 455  ? 91.123  99.918  115.040 1.00 107.69 ? 434  GLN A O      1 
ATOM   2067  C  CB     . GLN A 1 455  ? 92.482  97.081  114.184 1.00 107.69 ? 434  GLN A CB     1 
ATOM   2068  C  CG     . GLN A 1 455  ? 93.562  96.017  114.229 1.00 107.69 ? 434  GLN A CG     1 
ATOM   2069  C  CD     . GLN A 1 455  ? 94.631  96.239  113.178 1.00 107.69 ? 434  GLN A CD     1 
ATOM   2070  O  OE1    . GLN A 1 455  ? 95.755  96.626  113.494 1.00 107.69 ? 434  GLN A OE1    1 
ATOM   2071  N  NE2    . GLN A 1 455  ? 94.283  96.003  111.919 1.00 107.69 ? 434  GLN A NE2    1 
ATOM   2072  H  H      . GLN A 1 455  ? 92.652  98.593  116.466 1.00 107.69 ? 434  GLN A H      1 
ATOM   2073  H  HA     . GLN A 1 455  ? 93.770  98.674  113.994 1.00 107.69 ? 434  GLN A HA     1 
ATOM   2074  H  HB2    . GLN A 1 455  ? 91.788  96.830  114.812 1.00 107.69 ? 434  GLN A HB2    1 
ATOM   2075  H  HB3    . GLN A 1 455  ? 92.120  97.095  113.284 1.00 107.69 ? 434  GLN A HB3    1 
ATOM   2076  H  HG2    . GLN A 1 455  ? 93.985  96.032  115.102 1.00 107.69 ? 434  GLN A HG2    1 
ATOM   2077  H  HG3    . GLN A 1 455  ? 93.158  95.150  114.070 1.00 107.69 ? 434  GLN A HG3    1 
ATOM   2078  H  HE21   . GLN A 1 455  ? 93.486  95.736  111.736 1.00 107.69 ? 434  GLN A HE21   1 
ATOM   2079  H  HE22   . GLN A 1 455  ? 94.855  96.116  111.286 1.00 107.69 ? 434  GLN A HE22   1 
ATOM   2080  N  N      . LEU A 1 456  ? 91.919  99.939  112.923 1.00 102.87 ? 435  LEU A N      1 
ATOM   2081  C  CA     . LEU A 1 456  ? 90.937  100.920 112.476 1.00 102.87 ? 435  LEU A CA     1 
ATOM   2082  C  C      . LEU A 1 456  ? 89.515  100.434 112.720 1.00 102.87 ? 435  LEU A C      1 
ATOM   2083  O  O      . LEU A 1 456  ? 88.614  101.246 112.960 1.00 102.87 ? 435  LEU A O      1 
ATOM   2084  C  CB     . LEU A 1 456  ? 91.139  101.230 110.994 1.00 102.87 ? 435  LEU A CB     1 
ATOM   2085  C  CG     . LEU A 1 456  ? 92.526  101.753 110.617 1.00 102.87 ? 435  LEU A CG     1 
ATOM   2086  C  CD1    . LEU A 1 456  ? 93.352  100.663 109.949 1.00 102.87 ? 435  LEU A CD1    1 
ATOM   2087  C  CD2    . LEU A 1 456  ? 92.411  102.975 109.723 1.00 102.87 ? 435  LEU A CD2    1 
ATOM   2088  H  H      . LEU A 1 456  ? 92.469  99.677  112.316 1.00 102.87 ? 435  LEU A H      1 
ATOM   2089  H  HA     . LEU A 1 456  ? 91.064  101.743 112.972 1.00 102.87 ? 435  LEU A HA     1 
ATOM   2090  H  HB2    . LEU A 1 456  ? 90.985  100.418 110.485 1.00 102.87 ? 435  LEU A HB2    1 
ATOM   2091  H  HB3    . LEU A 1 456  ? 90.493  101.903 110.729 1.00 102.87 ? 435  LEU A HB3    1 
ATOM   2092  H  HG     . LEU A 1 456  ? 92.987  102.020 111.427 1.00 102.87 ? 435  LEU A HG     1 
ATOM   2093  H  HD11   . LEU A 1 456  ? 94.211  101.032 109.690 1.00 102.87 ? 435  LEU A HD11   1 
ATOM   2094  H  HD12   . LEU A 1 456  ? 93.483  99.933  110.575 1.00 102.87 ? 435  LEU A HD12   1 
ATOM   2095  H  HD13   . LEU A 1 456  ? 92.879  100.346 109.164 1.00 102.87 ? 435  LEU A HD13   1 
ATOM   2096  H  HD21   . LEU A 1 456  ? 93.302  103.280 109.489 1.00 102.87 ? 435  LEU A HD21   1 
ATOM   2097  H  HD22   . LEU A 1 456  ? 91.922  102.734 108.921 1.00 102.87 ? 435  LEU A HD22   1 
ATOM   2098  H  HD23   . LEU A 1 456  ? 91.938  103.673 110.203 1.00 102.87 ? 435  LEU A HD23   1 
ATOM   2099  N  N      . SER A 1 457  ? 89.295  99.119  112.661 1.00 110.19 ? 436  SER A N      1 
ATOM   2100  C  CA     . SER A 1 457  ? 87.967  98.582  112.937 1.00 110.19 ? 436  SER A CA     1 
ATOM   2101  C  C      . SER A 1 457  ? 87.486  98.981  114.323 1.00 110.19 ? 436  SER A C      1 
ATOM   2102  O  O      . SER A 1 457  ? 86.280  99.153  114.537 1.00 110.19 ? 436  SER A O      1 
ATOM   2103  C  CB     . SER A 1 457  ? 87.980  97.059  112.801 1.00 110.19 ? 436  SER A CB     1 
ATOM   2104  O  OG     . SER A 1 457  ? 88.507  96.662  111.548 1.00 110.19 ? 436  SER A OG     1 
ATOM   2105  H  H      . SER A 1 457  ? 89.888  98.527  112.467 1.00 110.19 ? 436  SER A H      1 
ATOM   2106  H  HA     . SER A 1 457  ? 87.341  98.936  112.287 1.00 110.19 ? 436  SER A HA     1 
ATOM   2107  H  HB2    . SER A 1 457  ? 88.528  96.683  113.507 1.00 110.19 ? 436  SER A HB2    1 
ATOM   2108  H  HB3    . SER A 1 457  ? 87.071  96.729  112.878 1.00 110.19 ? 436  SER A HB3    1 
ATOM   2109  H  HG     . SER A 1 457  ? 88.563  95.825  111.512 1.00 110.19 ? 436  SER A HG     1 
ATOM   2110  N  N      . ASP A 1 458  ? 88.409  99.136  115.275 1.00 108.22 ? 437  ASP A N      1 
ATOM   2111  C  CA     . ASP A 1 458  ? 88.023  99.543  116.622 1.00 108.22 ? 437  ASP A CA     1 
ATOM   2112  C  C      . ASP A 1 458  ? 87.325  100.896 116.620 1.00 108.22 ? 437  ASP A C      1 
ATOM   2113  O  O      . ASP A 1 458  ? 86.536  101.189 117.526 1.00 108.22 ? 437  ASP A O      1 
ATOM   2114  C  CB     . ASP A 1 458  ? 89.255  99.582  117.527 1.00 108.22 ? 437  ASP A CB     1 
ATOM   2115  C  CG     . ASP A 1 458  ? 89.982  98.252  117.581 1.00 108.22 ? 437  ASP A CG     1 
ATOM   2116  O  OD1    . ASP A 1 458  ? 89.307  97.208  117.693 1.00 108.22 ? 437  ASP A OD1    1 
ATOM   2117  O  OD2    . ASP A 1 458  ? 91.229  98.248  117.507 1.00 108.22 ? 437  ASP A OD2    1 
ATOM   2118  H  H      . ASP A 1 458  ? 89.254  99.012  115.167 1.00 108.22 ? 437  ASP A H      1 
ATOM   2119  H  HA     . ASP A 1 458  ? 87.407  98.888  116.986 1.00 108.22 ? 437  ASP A HA     1 
ATOM   2120  H  HB2    . ASP A 1 458  ? 89.873  100.249 117.191 1.00 108.22 ? 437  ASP A HB2    1 
ATOM   2121  H  HB3    . ASP A 1 458  ? 88.979  99.810  118.429 1.00 108.22 ? 437  ASP A HB3    1 
ATOM   2122  N  N      . PHE A 1 459  ? 87.598  101.729 115.621 1.00 99.19  ? 438  PHE A N      1 
ATOM   2123  C  CA     . PHE A 1 459  ? 86.997  103.050 115.529 1.00 99.19  ? 438  PHE A CA     1 
ATOM   2124  C  C      . PHE A 1 459  ? 85.749  103.012 114.654 1.00 99.19  ? 438  PHE A C      1 
ATOM   2125  O  O      . PHE A 1 459  ? 85.528  102.080 113.877 1.00 99.19  ? 438  PHE A O      1 
ATOM   2126  C  CB     . PHE A 1 459  ? 87.988  104.068 114.960 1.00 99.19  ? 438  PHE A CB     1 
ATOM   2127  C  CG     . PHE A 1 459  ? 89.272  104.169 115.733 1.00 99.19  ? 438  PHE A CG     1 
ATOM   2128  C  CD1    . PHE A 1 459  ? 90.200  103.142 115.704 1.00 99.19  ? 438  PHE A CD1    1 
ATOM   2129  C  CD2    . PHE A 1 459  ? 89.548  105.291 116.495 1.00 99.19  ? 438  PHE A CD2    1 
ATOM   2130  C  CE1    . PHE A 1 459  ? 91.380  103.233 116.415 1.00 99.19  ? 438  PHE A CE1    1 
ATOM   2131  C  CE2    . PHE A 1 459  ? 90.727  105.387 117.210 1.00 99.19  ? 438  PHE A CE2    1 
ATOM   2132  C  CZ     . PHE A 1 459  ? 91.643  104.358 117.170 1.00 99.19  ? 438  PHE A CZ     1 
ATOM   2133  H  H      . PHE A 1 459  ? 88.138  101.549 114.976 1.00 99.19  ? 438  PHE A H      1 
ATOM   2134  H  HA     . PHE A 1 459  ? 86.737  103.346 116.415 1.00 99.19  ? 438  PHE A HA     1 
ATOM   2135  H  HB2    . PHE A 1 459  ? 88.207  103.816 114.049 1.00 99.19  ? 438  PHE A HB2    1 
ATOM   2136  H  HB3    . PHE A 1 459  ? 87.570  104.943 114.965 1.00 99.19  ? 438  PHE A HB3    1 
ATOM   2137  H  HD1    . PHE A 1 459  ? 90.026  102.382 115.195 1.00 99.19  ? 438  PHE A HD1    1 
ATOM   2138  H  HD2    . PHE A 1 459  ? 88.933  105.989 116.524 1.00 99.19  ? 438  PHE A HD2    1 
ATOM   2139  H  HE1    . PHE A 1 459  ? 91.995  102.535 116.385 1.00 99.19  ? 438  PHE A HE1    1 
ATOM   2140  H  HE2    . PHE A 1 459  ? 90.900  106.149 117.717 1.00 99.19  ? 438  PHE A HE2    1 
ATOM   2141  H  HZ     . PHE A 1 459  ? 92.437  104.422 117.651 1.00 99.19  ? 438  PHE A HZ     1 
ATOM   2142  N  N      . SER A 1 460  ? 84.927  104.053 114.794 1.00 101.55 ? 439  SER A N      1 
ATOM   2143  C  CA     . SER A 1 460  ? 83.747  104.237 113.965 1.00 101.55 ? 439  SER A CA     1 
ATOM   2144  C  C      . SER A 1 460  ? 83.770  105.521 113.154 1.00 101.55 ? 439  SER A C      1 
ATOM   2145  O  O      . SER A 1 460  ? 82.972  105.650 112.220 1.00 101.55 ? 439  SER A O      1 
ATOM   2146  C  CB     . SER A 1 460  ? 82.476  104.231 114.829 1.00 101.55 ? 439  SER A CB     1 
ATOM   2147  O  OG     . SER A 1 460  ? 81.315  104.358 114.026 1.00 101.55 ? 439  SER A OG     1 
ATOM   2148  H  H      . SER A 1 460  ? 85.040  104.678 115.375 1.00 101.55 ? 439  SER A H      1 
ATOM   2149  H  HA     . SER A 1 460  ? 83.684  103.499 113.341 1.00 101.55 ? 439  SER A HA     1 
ATOM   2150  H  HB2    . SER A 1 460  ? 82.430  103.396 115.319 1.00 101.55 ? 439  SER A HB2    1 
ATOM   2151  H  HB3    . SER A 1 460  ? 82.512  104.977 115.446 1.00 101.55 ? 439  SER A HB3    1 
ATOM   2152  H  HG     . SER A 1 460  ? 81.301  105.112 113.656 1.00 101.55 ? 439  SER A HG     1 
ATOM   2153  N  N      . LEU A 1 461  ? 84.650  106.467 113.477 1.00 93.58  ? 440  LEU A N      1 
ATOM   2154  C  CA     . LEU A 1 461  ? 84.713  107.724 112.745 1.00 93.58  ? 440  LEU A CA     1 
ATOM   2155  C  C      . LEU A 1 461  ? 86.100  108.317 112.921 1.00 93.58  ? 440  LEU A C      1 
ATOM   2156  O  O      . LEU A 1 461  ? 86.579  108.462 114.052 1.00 93.58  ? 440  LEU A O      1 
ATOM   2157  C  CB     . LEU A 1 461  ? 83.641  108.704 113.234 1.00 93.58  ? 440  LEU A CB     1 
ATOM   2158  C  CG     . LEU A 1 461  ? 83.845  110.168 112.835 1.00 93.58  ? 440  LEU A CG     1 
ATOM   2159  C  CD1    . LEU A 1 461  ? 84.088  110.290 111.335 1.00 93.58  ? 440  LEU A CD1    1 
ATOM   2160  C  CD2    . LEU A 1 461  ? 82.652  111.006 113.253 1.00 93.58  ? 440  LEU A CD2    1 
ATOM   2161  H  H      . LEU A 1 461  ? 85.226  106.399 114.111 1.00 93.58  ? 440  LEU A H      1 
ATOM   2162  H  HA     . LEU A 1 461  ? 84.568  107.557 111.800 1.00 93.58  ? 440  LEU A HA     1 
ATOM   2163  H  HB2    . LEU A 1 461  ? 82.784  108.424 112.878 1.00 93.58  ? 440  LEU A HB2    1 
ATOM   2164  H  HB3    . LEU A 1 461  ? 83.614  108.667 114.203 1.00 93.58  ? 440  LEU A HB3    1 
ATOM   2165  H  HG     . LEU A 1 461  ? 84.626  110.516 113.295 1.00 93.58  ? 440  LEU A HG     1 
ATOM   2166  H  HD11   . LEU A 1 461  ? 83.638  111.084 111.006 1.00 93.58  ? 440  LEU A HD11   1 
ATOM   2167  H  HD12   . LEU A 1 461  ? 85.040  110.363 111.170 1.00 93.58  ? 440  LEU A HD12   1 
ATOM   2168  H  HD13   . LEU A 1 461  ? 83.731  109.506 110.891 1.00 93.58  ? 440  LEU A HD13   1 
ATOM   2169  H  HD21   . LEU A 1 461  ? 82.810  111.927 112.997 1.00 93.58  ? 440  LEU A HD21   1 
ATOM   2170  H  HD22   . LEU A 1 461  ? 81.860  110.668 112.807 1.00 93.58  ? 440  LEU A HD22   1 
ATOM   2171  H  HD23   . LEU A 1 461  ? 82.543  110.945 114.214 1.00 93.58  ? 440  LEU A HD23   1 
ATOM   2172  N  N      . ILE A 1 462  ? 86.740  108.643 111.802 1.00 87.72  ? 441  ILE A N      1 
ATOM   2173  C  CA     . ILE A 1 462  ? 88.057  109.261 111.783 1.00 87.72  ? 441  ILE A CA     1 
ATOM   2174  C  C      . ILE A 1 462  ? 87.903  110.649 111.184 1.00 87.72  ? 441  ILE A C      1 
ATOM   2175  O  O      . ILE A 1 462  ? 87.311  110.802 110.108 1.00 87.72  ? 441  ILE A O      1 
ATOM   2176  C  CB     . ILE A 1 462  ? 89.065  108.425 110.973 1.00 87.72  ? 441  ILE A CB     1 
ATOM   2177  C  CG1    . ILE A 1 462  ? 89.249  107.051 111.620 1.00 87.72  ? 441  ILE A CG1    1 
ATOM   2178  C  CG2    . ILE A 1 462  ? 90.399  109.153 110.882 1.00 87.72  ? 441  ILE A CG2    1 
ATOM   2179  C  CD1    . ILE A 1 462  ? 89.962  106.051 110.741 1.00 87.72  ? 441  ILE A CD1    1 
ATOM   2180  H  H      . ILE A 1 462  ? 86.418  108.507 111.015 1.00 87.72  ? 441  ILE A H      1 
ATOM   2181  H  HA     . ILE A 1 462  ? 88.391  109.353 112.689 1.00 87.72  ? 441  ILE A HA     1 
ATOM   2182  H  HB     . ILE A 1 462  ? 88.717  108.302 110.076 1.00 87.72  ? 441  ILE A HB     1 
ATOM   2183  H  HG12   . ILE A 1 462  ? 89.768  107.157 112.432 1.00 87.72  ? 441  ILE A HG12   1 
ATOM   2184  H  HG13   . ILE A 1 462  ? 88.377  106.686 111.836 1.00 87.72  ? 441  ILE A HG13   1 
ATOM   2185  H  HG21   . ILE A 1 462  ? 91.077  108.541 110.559 1.00 87.72  ? 441  ILE A HG21   1 
ATOM   2186  H  HG22   . ILE A 1 462  ? 90.315  109.900 110.269 1.00 87.72  ? 441  ILE A HG22   1 
ATOM   2187  H  HG23   . ILE A 1 462  ? 90.640  109.475 111.765 1.00 87.72  ? 441  ILE A HG23   1 
ATOM   2188  H  HD11   . ILE A 1 462  ? 89.904  105.173 111.151 1.00 87.72  ? 441  ILE A HD11   1 
ATOM   2189  H  HD12   . ILE A 1 462  ? 89.533  106.038 109.872 1.00 87.72  ? 441  ILE A HD12   1 
ATOM   2190  H  HD13   . ILE A 1 462  ? 90.891  106.312 110.649 1.00 87.72  ? 441  ILE A HD13   1 
ATOM   2191  N  N      . ILE A 1 463  ? 88.428  111.652 111.880 1.00 86.25  ? 442  ILE A N      1 
ATOM   2192  C  CA     . ILE A 1 463  ? 88.362  113.042 111.452 1.00 86.25  ? 442  ILE A CA     1 
ATOM   2193  C  C      . ILE A 1 463  ? 89.788  113.553 111.342 1.00 86.25  ? 442  ILE A C      1 
ATOM   2194  O  O      . ILE A 1 463  ? 90.611  113.301 112.229 1.00 86.25  ? 442  ILE A O      1 
ATOM   2195  C  CB     . ILE A 1 463  ? 87.541  113.899 112.431 1.00 86.25  ? 442  ILE A CB     1 
ATOM   2196  C  CG1    . ILE A 1 463  ? 86.073  113.468 112.392 1.00 86.25  ? 442  ILE A CG1    1 
ATOM   2197  C  CG2    . ILE A 1 463  ? 87.691  115.378 112.092 1.00 86.25  ? 442  ILE A CG2    1 
ATOM   2198  C  CD1    . ILE A 1 463  ? 85.225  114.076 113.477 1.00 86.25  ? 442  ILE A CD1    1 
ATOM   2199  H  H      . ILE A 1 463  ? 88.846  111.544 112.624 1.00 86.25  ? 442  ILE A H      1 
ATOM   2200  H  HA     . ILE A 1 463  ? 87.946  113.096 110.577 1.00 86.25  ? 442  ILE A HA     1 
ATOM   2201  H  HB     . ILE A 1 463  ? 87.880  113.752 113.328 1.00 86.25  ? 442  ILE A HB     1 
ATOM   2202  H  HG12   . ILE A 1 463  ? 85.695  113.734 111.541 1.00 86.25  ? 442  ILE A HG12   1 
ATOM   2203  H  HG13   . ILE A 1 463  ? 86.027  112.503 112.485 1.00 86.25  ? 442  ILE A HG13   1 
ATOM   2204  H  HG21   . ILE A 1 463  ? 87.006  115.886 112.554 1.00 86.25  ? 442  ILE A HG21   1 
ATOM   2205  H  HG22   . ILE A 1 463  ? 88.567  115.683 112.375 1.00 86.25  ? 442  ILE A HG22   1 
ATOM   2206  H  HG23   . ILE A 1 463  ? 87.593  115.492 111.134 1.00 86.25  ? 442  ILE A HG23   1 
ATOM   2207  H  HD11   . ILE A 1 463  ? 84.369  113.620 113.497 1.00 86.25  ? 442  ILE A HD11   1 
ATOM   2208  H  HD12   . ILE A 1 463  ? 85.678  113.966 114.326 1.00 86.25  ? 442  ILE A HD12   1 
ATOM   2209  H  HD13   . ILE A 1 463  ? 85.094  115.017 113.289 1.00 86.25  ? 442  ILE A HD13   1 
ATOM   2210  N  N      . ILE A 1 464  ? 90.081  114.249 110.251 1.00 88.73  ? 443  ILE A N      1 
ATOM   2211  C  CA     . ILE A 1 464  ? 91.424  114.731 109.962 1.00 88.73  ? 443  ILE A CA     1 
ATOM   2212  C  C      . ILE A 1 464  ? 91.369  116.241 109.800 1.00 88.73  ? 443  ILE A C      1 
ATOM   2213  O  O      . ILE A 1 464  ? 90.444  116.774 109.174 1.00 88.73  ? 443  ILE A O      1 
ATOM   2214  C  CB     . ILE A 1 464  ? 92.001  114.066 108.697 1.00 88.73  ? 443  ILE A CB     1 
ATOM   2215  C  CG1    . ILE A 1 464  ? 92.256  112.581 108.966 1.00 88.73  ? 443  ILE A CG1    1 
ATOM   2216  C  CG2    . ILE A 1 464  ? 93.289  114.766 108.273 1.00 88.73  ? 443  ILE A CG2    1 
ATOM   2217  C  CD1    . ILE A 1 464  ? 92.696  111.799 107.752 1.00 88.73  ? 443  ILE A CD1    1 
ATOM   2218  H  H      . ILE A 1 464  ? 89.502  114.462 109.649 1.00 88.73  ? 443  ILE A H      1 
ATOM   2219  H  HA     . ILE A 1 464  ? 92.011  114.529 110.708 1.00 88.73  ? 443  ILE A HA     1 
ATOM   2220  H  HB     . ILE A 1 464  ? 91.354  114.145 107.979 1.00 88.73  ? 443  ILE A HB     1 
ATOM   2221  H  HG12   . ILE A 1 464  ? 92.949  112.503 109.639 1.00 88.73  ? 443  ILE A HG12   1 
ATOM   2222  H  HG13   . ILE A 1 464  ? 91.435  112.181 109.295 1.00 88.73  ? 443  ILE A HG13   1 
ATOM   2223  H  HG21   . ILE A 1 464  ? 93.738  114.239 107.596 1.00 88.73  ? 443  ILE A HG21   1 
ATOM   2224  H  HG22   . ILE A 1 464  ? 93.078  115.641 107.912 1.00 88.73  ? 443  ILE A HG22   1 
ATOM   2225  H  HG23   . ILE A 1 464  ? 93.863  114.861 109.049 1.00 88.73  ? 443  ILE A HG23   1 
ATOM   2226  H  HD11   . ILE A 1 464  ? 92.617  110.851 107.943 1.00 88.73  ? 443  ILE A HD11   1 
ATOM   2227  H  HD12   . ILE A 1 464  ? 92.126  112.034 107.005 1.00 88.73  ? 443  ILE A HD12   1 
ATOM   2228  H  HD13   . ILE A 1 464  ? 93.617  112.018 107.548 1.00 88.73  ? 443  ILE A HD13   1 
ATOM   2229  N  N      . ASP A 1 465  ? 92.351  116.931 110.378 1.00 90.75  ? 444  ASP A N      1 
ATOM   2230  C  CA     . ASP A 1 465  ? 92.494  118.368 110.208 1.00 90.75  ? 444  ASP A CA     1 
ATOM   2231  C  C      . ASP A 1 465  ? 93.692  118.648 109.311 1.00 90.75  ? 444  ASP A C      1 
ATOM   2232  O  O      . ASP A 1 465  ? 94.705  117.943 109.374 1.00 90.75  ? 444  ASP A O      1 
ATOM   2233  C  CB     . ASP A 1 465  ? 92.662  119.062 111.562 1.00 90.75  ? 444  ASP A CB     1 
ATOM   2234  C  CG     . ASP A 1 465  ? 92.740  120.569 111.442 1.00 90.75  ? 444  ASP A CG     1 
ATOM   2235  O  OD1    . ASP A 1 465  ? 91.678  121.222 111.452 1.00 90.75  ? 444  ASP A OD1    1 
ATOM   2236  O  OD2    . ASP A 1 465  ? 93.862  121.104 111.356 1.00 90.75  ? 444  ASP A OD2    1 
ATOM   2237  H  H      . ASP A 1 465  ? 92.954  116.578 110.880 1.00 90.75  ? 444  ASP A H      1 
ATOM   2238  H  HA     . ASP A 1 465  ? 91.701  118.727 109.778 1.00 90.75  ? 444  ASP A HA     1 
ATOM   2239  H  HB2    . ASP A 1 465  ? 91.907  118.842 112.129 1.00 90.75  ? 444  ASP A HB2    1 
ATOM   2240  H  HB3    . ASP A 1 465  ? 93.485  118.751 111.971 1.00 90.75  ? 444  ASP A HB3    1 
ATOM   2241  N  N      . GLU A 1 466  ? 93.568  119.673 108.467 1.00 106.05 ? 445  GLU A N      1 
ATOM   2242  C  CA     . GLU A 1 466  ? 94.613  120.037 107.511 1.00 106.05 ? 445  GLU A CA     1 
ATOM   2243  C  C      . GLU A 1 466  ? 94.914  118.864 106.574 1.00 106.05 ? 445  GLU A C      1 
ATOM   2244  O  O      . GLU A 1 466  ? 96.027  118.336 106.523 1.00 106.05 ? 445  GLU A O      1 
ATOM   2245  C  CB     . GLU A 1 466  ? 95.880  120.498 108.240 1.00 106.05 ? 445  GLU A CB     1 
ATOM   2246  C  CG     . GLU A 1 466  ? 95.729  121.811 108.998 1.00 106.05 ? 445  GLU A CG     1 
ATOM   2247  C  CD     . GLU A 1 466  ? 97.003  122.637 109.024 1.00 106.05 ? 445  GLU A CD     1 
ATOM   2248  O  OE1    . GLU A 1 466  ? 97.889  122.411 108.175 1.00 106.05 ? 445  GLU A OE1    1 
ATOM   2249  O  OE2    . GLU A 1 466  ? 97.118  123.517 109.902 1.00 106.05 ? 445  GLU A OE2    1 
ATOM   2250  H  H      . GLU A 1 466  ? 92.876  120.182 108.431 1.00 106.05 ? 445  GLU A H      1 
ATOM   2251  H  HA     . GLU A 1 466  ? 94.296  120.777 106.970 1.00 106.05 ? 445  GLU A HA     1 
ATOM   2252  H  HB2    . GLU A 1 466  ? 96.141  119.817 108.879 1.00 106.05 ? 445  GLU A HB2    1 
ATOM   2253  H  HB3    . GLU A 1 466  ? 96.579  120.612 107.581 1.00 106.05 ? 445  GLU A HB3    1 
ATOM   2254  H  HG2    . GLU A 1 466  ? 95.031  122.344 108.585 1.00 106.05 ? 445  GLU A HG2    1 
ATOM   2255  H  HG3    . GLU A 1 466  ? 95.499  121.614 109.916 1.00 106.05 ? 445  GLU A HG3    1 
ATOM   2256  N  N      . CYS A 1 467  ? 93.887  118.464 105.820 1.00 100.21 ? 446  CYS A N      1 
ATOM   2257  C  CA     . CYS A 1 467  ? 94.010  117.308 104.939 1.00 100.21 ? 446  CYS A CA     1 
ATOM   2258  C  C      . CYS A 1 467  ? 95.021  117.522 103.823 1.00 100.21 ? 446  CYS A C      1 
ATOM   2259  O  O      . CYS A 1 467  ? 95.491  116.542 103.234 1.00 100.21 ? 446  CYS A O      1 
ATOM   2260  C  CB     . CYS A 1 467  ? 92.652  116.967 104.329 1.00 100.21 ? 446  CYS A CB     1 
ATOM   2261  S  SG     . CYS A 1 467  ? 91.350  116.723 105.541 1.00 100.21 ? 446  CYS A SG     1 
ATOM   2262  H  H      . CYS A 1 467  ? 93.115  118.844 105.804 1.00 100.21 ? 446  CYS A H      1 
ATOM   2263  H  HA     . CYS A 1 467  ? 94.300  116.546 105.464 1.00 100.21 ? 446  CYS A HA     1 
ATOM   2264  H  HB2    . CYS A 1 467  ? 92.381  117.692 103.745 1.00 100.21 ? 446  CYS A HB2    1 
ATOM   2265  H  HB3    . CYS A 1 467  ? 92.742  116.150 103.816 1.00 100.21 ? 446  CYS A HB3    1 
ATOM   2266  H  HG     . CYS A 1 467  ? 91.625  115.761 106.205 1.00 100.21 ? 446  CYS A HG     1 
ATOM   2267  N  N      . HIS A 1 468  ? 95.369  118.774 103.515 1.00 106.88 ? 447  HIS A N      1 
ATOM   2268  C  CA     . HIS A 1 468  ? 96.313  119.025 102.433 1.00 106.88 ? 447  HIS A CA     1 
ATOM   2269  C  C      . HIS A 1 468  ? 97.660  118.362 102.685 1.00 106.88 ? 447  HIS A C      1 
ATOM   2270  O  O      . HIS A 1 468  ? 98.413  118.135 101.732 1.00 106.88 ? 447  HIS A O      1 
ATOM   2271  C  CB     . HIS A 1 468  ? 96.496  120.531 102.234 1.00 106.88 ? 447  HIS A CB     1 
ATOM   2272  C  CG     . HIS A 1 468  ? 97.196  121.212 103.369 1.00 106.88 ? 447  HIS A CG     1 
ATOM   2273  N  ND1    . HIS A 1 468  ? 96.518  121.810 104.410 1.00 106.88 ? 447  HIS A ND1    1 
ATOM   2274  C  CD2    . HIS A 1 468  ? 98.513  121.393 103.625 1.00 106.88 ? 447  HIS A CD2    1 
ATOM   2275  C  CE1    . HIS A 1 468  ? 97.387  122.328 105.259 1.00 106.88 ? 447  HIS A CE1    1 
ATOM   2276  N  NE2    . HIS A 1 468  ? 98.605  122.090 104.806 1.00 106.88 ? 447  HIS A NE2    1 
ATOM   2277  H  H      . HIS A 1 468  ? 95.078  119.479 103.910 1.00 106.88 ? 447  HIS A H      1 
ATOM   2278  H  HA     . HIS A 1 468  ? 95.950  118.659 101.611 1.00 106.88 ? 447  HIS A HA     1 
ATOM   2279  H  HB2    . HIS A 1 468  ? 97.019  120.679 101.432 1.00 106.88 ? 447  HIS A HB2    1 
ATOM   2280  H  HB3    . HIS A 1 468  ? 95.623  120.942 102.136 1.00 106.88 ? 447  HIS A HB3    1 
ATOM   2281  H  HD1    . HIS A 1 468  ? 95.662  121.840 104.495 1.00 106.88 ? 447  HIS A HD1    1 
ATOM   2282  H  HD2    . HIS A 1 468  ? 99.223  121.101 103.101 1.00 106.88 ? 447  HIS A HD2    1 
ATOM   2283  H  HE1    . HIS A 1 468  ? 97.178  122.784 106.041 1.00 106.88 ? 447  HIS A HE1    1 
ATOM   2284  N  N      . HIS A 1 469  ? 97.978  118.039 103.940 1.00 100.83 ? 448  HIS A N      1 
ATOM   2285  C  CA     . HIS A 1 469  ? 99.227  117.358 104.250 1.00 100.83 ? 448  HIS A CA     1 
ATOM   2286  C  C      . HIS A 1 469  ? 99.227  115.899 103.815 1.00 100.83 ? 448  HIS A C      1 
ATOM   2287  O  O      . HIS A 1 469  ? 100.276 115.250 103.896 1.00 100.83 ? 448  HIS A O      1 
ATOM   2288  C  CB     . HIS A 1 469  ? 99.519  117.443 105.749 1.00 100.83 ? 448  HIS A CB     1 
ATOM   2289  C  CG     . HIS A 1 469  ? 99.839  118.827 106.221 1.00 100.83 ? 448  HIS A CG     1 
ATOM   2290  N  ND1    . HIS A 1 469  ? 101.009 119.474 105.885 1.00 100.83 ? 448  HIS A ND1    1 
ATOM   2291  C  CD2    . HIS A 1 469  ? 99.146  119.686 107.005 1.00 100.83 ? 448  HIS A CD2    1 
ATOM   2292  C  CE1    . HIS A 1 469  ? 101.021 120.673 106.439 1.00 100.83 ? 448  HIS A CE1    1 
ATOM   2293  N  NE2    . HIS A 1 469  ? 99.902  120.826 107.124 1.00 100.83 ? 448  HIS A NE2    1 
ATOM   2294  H  H      . HIS A 1 469  ? 97.488  118.206 104.626 1.00 100.83 ? 448  HIS A H      1 
ATOM   2295  H  HA     . HIS A 1 469  ? 99.949  117.805 103.783 1.00 100.83 ? 448  HIS A HA     1 
ATOM   2296  H  HB2    . HIS A 1 469  ? 98.741  117.134 106.238 1.00 100.83 ? 448  HIS A HB2    1 
ATOM   2297  H  HB3    . HIS A 1 469  ? 100.279 116.875 105.953 1.00 100.83 ? 448  HIS A HB3    1 
ATOM   2298  H  HD2    . HIS A 1 469  ? 98.314  119.532 107.389 1.00 100.83 ? 448  HIS A HD2    1 
ATOM   2299  H  HE1    . HIS A 1 469  ? 101.700 121.302 106.361 1.00 100.83 ? 448  HIS A HE1    1 
ATOM   2300  H  HE2    . HIS A 1 469  ? 99.683  121.526 107.572 1.00 100.83 ? 448  HIS A HE2    1 
ATOM   2301  N  N      . THR A 1 470  ? 98.091  115.368 103.363 1.00 94.02  ? 449  THR A N      1 
ATOM   2302  C  CA     . THR A 1 470  ? 98.050  113.999 102.866 1.00 94.02  ? 449  THR A CA     1 
ATOM   2303  C  C      . THR A 1 470  ? 98.754  113.938 101.518 1.00 94.02  ? 449  THR A C      1 
ATOM   2304  O  O      . THR A 1 470  ? 98.138  114.177 100.474 1.00 94.02  ? 449  THR A O      1 
ATOM   2305  C  CB     . THR A 1 470  ? 96.607  113.504 102.745 1.00 94.02  ? 449  THR A CB     1 
ATOM   2306  O  OG1    . THR A 1 470  ? 95.972  113.561 104.029 1.00 94.02  ? 449  THR A OG1    1 
ATOM   2307  C  CG2    . THR A 1 470  ? 96.583  112.073 102.235 1.00 94.02  ? 449  THR A CG2    1 
ATOM   2308  H  H      . THR A 1 470  ? 97.336  115.781 103.330 1.00 94.02  ? 449  THR A H      1 
ATOM   2309  H  HA     . THR A 1 470  ? 98.522  113.416 103.484 1.00 94.02  ? 449  THR A HA     1 
ATOM   2310  H  HB     . THR A 1 470  ? 96.121  114.064 102.119 1.00 94.02  ? 449  THR A HB     1 
ATOM   2311  H  HG1    . THR A 1 470  ? 96.022  114.340 104.342 1.00 94.02  ? 449  THR A HG1    1 
ATOM   2312  H  HG21   . THR A 1 470  ? 95.712  111.675 102.385 1.00 94.02  ? 449  THR A HG21   1 
ATOM   2313  H  HG22   . THR A 1 470  ? 96.776  112.055 101.285 1.00 94.02  ? 449  THR A HG22   1 
ATOM   2314  H  HG23   . THR A 1 470  ? 97.250  111.546 102.702 1.00 94.02  ? 449  THR A HG23   1 
ATOM   2315  N  N      . ASN A 1 471  ? 100.044 113.609 101.534 1.00 99.39  ? 450  ASN A N      1 
ATOM   2316  C  CA     . ASN A 1 471  ? 100.888 113.746 100.354 1.00 99.39  ? 450  ASN A CA     1 
ATOM   2317  C  C      . ASN A 1 471  ? 101.550 112.403 100.054 1.00 99.39  ? 450  ASN A C      1 
ATOM   2318  O  O      . ASN A 1 471  ? 101.158 111.379 100.622 1.00 99.39  ? 450  ASN A O      1 
ATOM   2319  C  CB     . ASN A 1 471  ? 101.920 114.862 100.582 1.00 99.39  ? 450  ASN A CB     1 
ATOM   2320  C  CG     . ASN A 1 471  ? 102.631 115.283 99.307  1.00 99.39  ? 450  ASN A CG     1 
ATOM   2321  O  OD1    . ASN A 1 471  ? 102.379 114.733 98.236  1.00 99.39  ? 450  ASN A OD1    1 
ATOM   2322  N  ND2    . ASN A 1 471  ? 103.535 116.249 99.421  1.00 99.39  ? 450  ASN A ND2    1 
ATOM   2323  H  H      . ASN A 1 471  ? 100.457 113.306 102.227 1.00 99.39  ? 450  ASN A H      1 
ATOM   2324  H  HA     . ASN A 1 471  ? 100.342 113.994 99.589  1.00 99.39  ? 450  ASN A HA     1 
ATOM   2325  H  HB2    . ASN A 1 471  ? 101.469 115.640 100.943 1.00 99.39  ? 450  ASN A HB2    1 
ATOM   2326  H  HB3    . ASN A 1 471  ? 102.592 114.551 101.210 1.00 99.39  ? 450  ASN A HB3    1 
ATOM   2327  H  HD21   . ASN A 1 471  ? 103.688 116.607 100.187 1.00 99.39  ? 450  ASN A HD21   1 
ATOM   2328  H  HD22   . ASN A 1 471  ? 103.965 116.518 98.726  1.00 99.39  ? 450  ASN A HD22   1 
ATOM   2329  N  N      . LYS A 1 472  ? 102.544 112.399 99.162  1.00 104.15 ? 451  LYS A N      1 
ATOM   2330  C  CA     . LYS A 1 472  ? 103.122 111.176 98.616  1.00 104.15 ? 451  LYS A CA     1 
ATOM   2331  C  C      . LYS A 1 472  ? 103.289 110.039 99.631  1.00 104.15 ? 451  LYS A C      1 
ATOM   2332  O  O      . LYS A 1 472  ? 102.794 108.931 99.395  1.00 104.15 ? 451  LYS A O      1 
ATOM   2333  C  CB     . LYS A 1 472  ? 104.437 111.556 97.919  1.00 104.15 ? 451  LYS A CB     1 
ATOM   2334  C  CG     . LYS A 1 472  ? 105.464 112.251 98.794  1.00 104.15 ? 451  LYS A CG     1 
ATOM   2335  C  CD     . LYS A 1 472  ? 106.747 112.547 98.030  1.00 104.15 ? 451  LYS A CD     1 
ATOM   2336  C  CE     . LYS A 1 472  ? 106.554 113.680 97.030  1.00 104.15 ? 451  LYS A CE     1 
ATOM   2337  N  NZ     . LYS A 1 472  ? 106.282 114.977 97.712  1.00 104.15 ? 451  LYS A NZ     1 
ATOM   2338  H  H      . LYS A 1 472  ? 102.920 113.097 98.846  1.00 104.15 ? 451  LYS A H      1 
ATOM   2339  H  HA     . LYS A 1 472  ? 102.524 110.848 97.926  1.00 104.15 ? 451  LYS A HA     1 
ATOM   2340  H  HB2    . LYS A 1 472  ? 104.847 110.751 97.573  1.00 104.15 ? 451  LYS A HB2    1 
ATOM   2341  H  HB3    . LYS A 1 472  ? 104.227 112.150 97.180  1.00 104.15 ? 451  LYS A HB3    1 
ATOM   2342  H  HG2    . LYS A 1 472  ? 105.095 113.097 99.093  1.00 104.15 ? 451  LYS A HG2    1 
ATOM   2343  H  HG3    . LYS A 1 472  ? 105.678 111.707 99.552  1.00 104.15 ? 451  LYS A HG3    1 
ATOM   2344  H  HD2    . LYS A 1 472  ? 107.442 112.808 98.654  1.00 104.15 ? 451  LYS A HD2    1 
ATOM   2345  H  HD3    . LYS A 1 472  ? 107.016 111.754 97.540  1.00 104.15 ? 451  LYS A HD3    1 
ATOM   2346  H  HE2    . LYS A 1 472  ? 107.361 113.781 96.500  1.00 104.15 ? 451  LYS A HE2    1 
ATOM   2347  H  HE3    . LYS A 1 472  ? 105.804 113.480 96.451  1.00 104.15 ? 451  LYS A HE3    1 
ATOM   2348  H  HZ1    . LYS A 1 472  ? 105.516 114.928 98.161  1.00 104.15 ? 451  LYS A HZ1    1 
ATOM   2349  H  HZ2    . LYS A 1 472  ? 106.939 115.164 98.282  1.00 104.15 ? 451  LYS A HZ2    1 
ATOM   2350  H  HZ3    . LYS A 1 472  ? 106.225 115.632 97.112  1.00 104.15 ? 451  LYS A HZ3    1 
ATOM   2351  N  N      . GLU A 1 473  ? 103.990 110.250 100.745 1.00 102.78 ? 452  GLU A N      1 
ATOM   2352  C  CA     . GLU A 1 473  ? 103.924 109.279 101.846 1.00 102.78 ? 452  GLU A CA     1 
ATOM   2353  C  C      . GLU A 1 473  ? 103.939 109.992 103.201 1.00 102.78 ? 452  GLU A C      1 
ATOM   2354  O  O      . GLU A 1 473  ? 104.613 109.577 104.144 1.00 102.78 ? 452  GLU A O      1 
ATOM   2355  C  CB     . GLU A 1 473  ? 105.026 108.210 101.744 1.00 102.78 ? 452  GLU A CB     1 
ATOM   2356  C  CG     . GLU A 1 473  ? 106.414 108.531 102.299 1.00 102.78 ? 452  GLU A CG     1 
ATOM   2357  C  CD     . GLU A 1 473  ? 107.019 109.776 101.723 1.00 102.78 ? 452  GLU A CD     1 
ATOM   2358  O  OE1    . GLU A 1 473  ? 106.623 110.153 100.609 1.00 102.78 ? 452  GLU A OE1    1 
ATOM   2359  O  OE2    . GLU A 1 473  ? 107.898 110.370 102.379 1.00 102.78 ? 452  GLU A OE2    1 
ATOM   2360  H  H      . GLU A 1 473  ? 104.495 110.927 100.894 1.00 102.78 ? 452  GLU A H      1 
ATOM   2361  H  HA     . GLU A 1 473  ? 103.076 108.813 101.787 1.00 102.78 ? 452  GLU A HA     1 
ATOM   2362  H  HB2    . GLU A 1 473  ? 104.715 107.415 102.205 1.00 102.78 ? 452  GLU A HB2    1 
ATOM   2363  H  HB3    . GLU A 1 473  ? 105.145 108.000 100.805 1.00 102.78 ? 452  GLU A HB3    1 
ATOM   2364  H  HG2    . GLU A 1 473  ? 106.384 108.623 103.262 1.00 102.78 ? 452  GLU A HG2    1 
ATOM   2365  H  HG3    . GLU A 1 473  ? 107.009 107.799 102.070 1.00 102.78 ? 452  GLU A HG3    1 
ATOM   2366  N  N      . ALA A 1 474  ? 103.161 111.064 103.322 1.00 100.93 ? 453  ALA A N      1 
ATOM   2367  C  CA     . ALA A 1 474  ? 103.004 111.707 104.618 1.00 100.93 ? 453  ALA A CA     1 
ATOM   2368  C  C      . ALA A 1 474  ? 102.347 110.742 105.612 1.00 100.93 ? 453  ALA A C      1 
ATOM   2369  O  O      . ALA A 1 474  ? 101.860 109.669 105.252 1.00 100.93 ? 453  ALA A O      1 
ATOM   2370  C  CB     . ALA A 1 474  ? 102.176 112.985 104.485 1.00 100.93 ? 453  ALA A CB     1 
ATOM   2371  H  H      . ALA A 1 474  ? 102.721 111.432 102.680 1.00 100.93 ? 453  ALA A H      1 
ATOM   2372  H  HA     . ALA A 1 474  ? 103.878 111.949 104.964 1.00 100.93 ? 453  ALA A HA     1 
ATOM   2373  H  HB1    . ALA A 1 474  ? 102.101 113.405 105.356 1.00 100.93 ? 453  ALA A HB1    1 
ATOM   2374  H  HB2    . ALA A 1 474  ? 102.620 113.586 103.867 1.00 100.93 ? 453  ALA A HB2    1 
ATOM   2375  H  HB3    . ALA A 1 474  ? 101.295 112.760 104.149 1.00 100.93 ? 453  ALA A HB3    1 
ATOM   2376  N  N      . VAL A 1 475  ? 102.346 111.142 106.887 1.00 90.66  ? 454  VAL A N      1 
ATOM   2377  C  CA     . VAL A 1 475  ? 101.794 110.286 107.937 1.00 90.66  ? 454  VAL A CA     1 
ATOM   2378  C  C      . VAL A 1 475  ? 100.306 110.051 107.705 1.00 90.66  ? 454  VAL A C      1 
ATOM   2379  O  O      . VAL A 1 475  ? 99.823  108.907 107.721 1.00 90.66  ? 454  VAL A O      1 
ATOM   2380  C  CB     . VAL A 1 475  ? 102.052 110.903 109.323 1.00 90.66  ? 454  VAL A CB     1 
ATOM   2381  C  CG1    . VAL A 1 475  ? 101.694 109.912 110.416 1.00 90.66  ? 454  VAL A CG1    1 
ATOM   2382  C  CG2    . VAL A 1 475  ? 103.504 111.341 109.452 1.00 90.66  ? 454  VAL A CG2    1 
ATOM   2383  H  H      . VAL A 1 475  ? 102.649 111.899 107.160 1.00 90.66  ? 454  VAL A H      1 
ATOM   2384  H  HA     . VAL A 1 475  ? 102.242 109.427 107.907 1.00 90.66  ? 454  VAL A HA     1 
ATOM   2385  H  HB     . VAL A 1 475  ? 101.491 111.688 109.430 1.00 90.66  ? 454  VAL A HB     1 
ATOM   2386  H  HG11   . VAL A 1 475  ? 101.927 110.290 111.278 1.00 90.66  ? 454  VAL A HG11   1 
ATOM   2387  H  HG12   . VAL A 1 475  ? 100.741 109.736 110.381 1.00 90.66  ? 454  VAL A HG12   1 
ATOM   2388  H  HG13   . VAL A 1 475  ? 102.188 109.089 110.272 1.00 90.66  ? 454  VAL A HG13   1 
ATOM   2389  H  HG21   . VAL A 1 475  ? 103.709 111.486 110.388 1.00 90.66  ? 454  VAL A HG21   1 
ATOM   2390  H  HG22   . VAL A 1 475  ? 104.075 110.645 109.093 1.00 90.66  ? 454  VAL A HG22   1 
ATOM   2391  H  HG23   . VAL A 1 475  ? 103.634 112.163 108.955 1.00 90.66  ? 454  VAL A HG23   1 
ATOM   2392  N  N      . TYR A 1 476  ? 99.554  111.135 107.495 1.00 90.34  ? 455  TYR A N      1 
ATOM   2393  C  CA     . TYR A 1 476  ? 98.156  110.993 107.110 1.00 90.34  ? 455  TYR A CA     1 
ATOM   2394  C  C      . TYR A 1 476  ? 98.035  110.049 105.929 1.00 90.34  ? 455  TYR A C      1 
ATOM   2395  O  O      . TYR A 1 476  ? 97.131  109.208 105.879 1.00 90.34  ? 455  TYR A O      1 
ATOM   2396  C  CB     . TYR A 1 476  ? 97.561  112.351 106.742 1.00 90.34  ? 455  TYR A CB     1 
ATOM   2397  C  CG     . TYR A 1 476  ? 97.445  113.327 107.887 1.00 90.34  ? 455  TYR A CG     1 
ATOM   2398  C  CD1    . TYR A 1 476  ? 96.891  112.948 109.099 1.00 90.34  ? 455  TYR A CD1    1 
ATOM   2399  C  CD2    . TYR A 1 476  ? 97.886  114.635 107.749 1.00 90.34  ? 455  TYR A CD2    1 
ATOM   2400  C  CE1    . TYR A 1 476  ? 96.783  113.841 110.143 1.00 90.34  ? 455  TYR A CE1    1 
ATOM   2401  C  CE2    . TYR A 1 476  ? 97.783  115.536 108.785 1.00 90.34  ? 455  TYR A CE2    1 
ATOM   2402  C  CZ     . TYR A 1 476  ? 97.231  115.134 109.982 1.00 90.34  ? 455  TYR A CZ     1 
ATOM   2403  O  OH     . TYR A 1 476  ? 97.122  116.027 111.022 1.00 90.34  ? 455  TYR A OH     1 
ATOM   2404  H  H      . TYR A 1 476  ? 99.826  111.947 107.572 1.00 90.34  ? 455  TYR A H      1 
ATOM   2405  H  HA     . TYR A 1 476  ? 97.651  110.623 107.851 1.00 90.34  ? 455  TYR A HA     1 
ATOM   2406  H  HB2    . TYR A 1 476  ? 98.120  112.760 106.063 1.00 90.34  ? 455  TYR A HB2    1 
ATOM   2407  H  HB3    . TYR A 1 476  ? 96.670  112.212 106.384 1.00 90.34  ? 455  TYR A HB3    1 
ATOM   2408  H  HD1    . TYR A 1 476  ? 96.587  112.074 109.211 1.00 90.34  ? 455  TYR A HD1    1 
ATOM   2409  H  HD2    . TYR A 1 476  ? 98.260  114.907 106.941 1.00 90.34  ? 455  TYR A HD2    1 
ATOM   2410  H  HE1    . TYR A 1 476  ? 96.409  113.573 110.953 1.00 90.34  ? 455  TYR A HE1    1 
ATOM   2411  H  HE2    . TYR A 1 476  ? 98.086  116.410 108.675 1.00 90.34  ? 455  TYR A HE2    1 
ATOM   2412  H  HH     . TYR A 1 476  ? 96.714  115.667 111.661 1.00 90.34  ? 455  TYR A HH     1 
ATOM   2413  N  N      . ASN A 1 477  ? 98.950  110.175 104.967 1.00 100.28 ? 456  ASN A N      1 
ATOM   2414  C  CA     . ASN A 1 477  ? 98.900  109.319 103.792 1.00 100.28 ? 456  ASN A CA     1 
ATOM   2415  C  C      . ASN A 1 477  ? 99.195  107.870 104.148 1.00 100.28 ? 456  ASN A C      1 
ATOM   2416  O  O      . ASN A 1 477  ? 98.624  106.961 103.547 1.00 100.28 ? 456  ASN A O      1 
ATOM   2417  C  CB     . ASN A 1 477  ? 99.879  109.813 102.733 1.00 100.28 ? 456  ASN A CB     1 
ATOM   2418  C  CG     . ASN A 1 477  ? 99.793  109.013 101.449 1.00 100.28 ? 456  ASN A CG     1 
ATOM   2419  O  OD1    . ASN A 1 477  ? 100.808 108.688 100.839 1.00 100.28 ? 456  ASN A OD1    1 
ATOM   2420  N  ND2    . ASN A 1 477  ? 98.574  108.695 101.028 1.00 100.28 ? 456  ASN A ND2    1 
ATOM   2421  H  H      . ASN A 1 477  ? 99.596  110.743 104.973 1.00 100.28 ? 456  ASN A H      1 
ATOM   2422  H  HA     . ASN A 1 477  ? 98.005  109.362 103.424 1.00 100.28 ? 456  ASN A HA     1 
ATOM   2423  H  HB2    . ASN A 1 477  ? 99.682  110.740 102.527 1.00 100.28 ? 456  ASN A HB2    1 
ATOM   2424  H  HB3    . ASN A 1 477  ? 100.784 109.738 103.076 1.00 100.28 ? 456  ASN A HB3    1 
ATOM   2425  H  HD21   . ASN A 1 477  ? 98.473  108.242 100.303 1.00 100.28 ? 456  ASN A HD21   1 
ATOM   2426  H  HD22   . ASN A 1 477  ? 97.884  108.940 101.477 1.00 100.28 ? 456  ASN A HD22   1 
ATOM   2427  N  N      . ASN A 1 478  ? 100.088 107.627 105.110 1.00 102.09 ? 457  ASN A N      1 
ATOM   2428  C  CA     . ASN A 1 478  ? 100.352 106.251 105.524 1.00 102.09 ? 457  ASN A CA     1 
ATOM   2429  C  C      . ASN A 1 478  ? 99.106  105.619 106.133 1.00 102.09 ? 457  ASN A C      1 
ATOM   2430  O  O      . ASN A 1 478  ? 98.719  104.492 105.780 1.00 102.09 ? 457  ASN A O      1 
ATOM   2431  C  CB     . ASN A 1 478  ? 101.512 106.214 106.520 1.00 102.09 ? 457  ASN A CB     1 
ATOM   2432  C  CG     . ASN A 1 478  ? 102.815 106.691 105.914 1.00 102.09 ? 457  ASN A CG     1 
ATOM   2433  O  OD1    . ASN A 1 478  ? 103.364 107.715 106.317 1.00 102.09 ? 457  ASN A OD1    1 
ATOM   2434  N  ND2    . ASN A 1 478  ? 103.314 105.951 104.931 1.00 102.09 ? 457  ASN A ND2    1 
ATOM   2435  H  H      . ASN A 1 478  ? 100.541 108.225 105.530 1.00 102.09 ? 457  ASN A H      1 
ATOM   2436  H  HA     . ASN A 1 478  ? 100.606 105.728 104.748 1.00 102.09 ? 457  ASN A HA     1 
ATOM   2437  H  HB2    . ASN A 1 478  ? 101.301 106.786 107.273 1.00 102.09 ? 457  ASN A HB2    1 
ATOM   2438  H  HB3    . ASN A 1 478  ? 101.638 105.301 106.824 1.00 102.09 ? 457  ASN A HB3    1 
ATOM   2439  H  HD21   . ASN A 1 478  ? 102.898 105.244 104.676 1.00 102.09 ? 457  ASN A HD21   1 
ATOM   2440  H  HD22   . ASN A 1 478  ? 104.052 106.178 104.550 1.00 102.09 ? 457  ASN A HD22   1 
ATOM   2441  N  N      . ILE A 1 479  ? 98.452  106.342 107.046 1.00 93.38  ? 458  ILE A N      1 
ATOM   2442  C  CA     . ILE A 1 479  ? 97.241  105.810 107.667 1.00 93.38  ? 458  ILE A CA     1 
ATOM   2443  C  C      . ILE A 1 479  ? 96.165  105.589 106.612 1.00 93.38  ? 458  ILE A C      1 
ATOM   2444  O  O      . ILE A 1 479  ? 95.472  104.560 106.606 1.00 93.38  ? 458  ILE A O      1 
ATOM   2445  C  CB     . ILE A 1 479  ? 96.750  106.750 108.783 1.00 93.38  ? 458  ILE A CB     1 
ATOM   2446  C  CG1    . ILE A 1 479  ? 97.902  107.118 109.725 1.00 93.38  ? 458  ILE A CG1    1 
ATOM   2447  C  CG2    . ILE A 1 479  ? 95.612  106.099 109.563 1.00 93.38  ? 458  ILE A CG2    1 
ATOM   2448  C  CD1    . ILE A 1 479  ? 97.488  107.994 110.881 1.00 93.38  ? 458  ILE A CD1    1 
ATOM   2449  H  H      . ILE A 1 479  ? 98.682  107.127 107.305 1.00 93.38  ? 458  ILE A H      1 
ATOM   2450  H  HA     . ILE A 1 479  ? 97.446  104.951 108.072 1.00 93.38  ? 458  ILE A HA     1 
ATOM   2451  H  HB     . ILE A 1 479  ? 96.416  107.564 108.376 1.00 93.38  ? 458  ILE A HB     1 
ATOM   2452  H  HG12   . ILE A 1 479  ? 98.280  106.303 110.090 1.00 93.38  ? 458  ILE A HG12   1 
ATOM   2453  H  HG13   . ILE A 1 479  ? 98.580  107.599 109.230 1.00 93.38  ? 458  ILE A HG13   1 
ATOM   2454  H  HG21   . ILE A 1 479  ? 95.226  106.748 110.171 1.00 93.38  ? 458  ILE A HG21   1 
ATOM   2455  H  HG22   . ILE A 1 479  ? 94.934  105.791 108.942 1.00 93.38  ? 458  ILE A HG22   1 
ATOM   2456  H  HG23   . ILE A 1 479  ? 95.964  105.346 110.063 1.00 93.38  ? 458  ILE A HG23   1 
ATOM   2457  H  HD11   . ILE A 1 479  ? 98.282  108.355 111.305 1.00 93.38  ? 458  ILE A HD11   1 
ATOM   2458  H  HD12   . ILE A 1 479  ? 96.937  108.718 110.543 1.00 93.38  ? 458  ILE A HD12   1 
ATOM   2459  H  HD13   . ILE A 1 479  ? 96.985  107.464 111.516 1.00 93.38  ? 458  ILE A HD13   1 
ATOM   2460  N  N      . MET A 1 480  ? 96.010  106.551 105.700 1.00 102.89 ? 459  MET A N      1 
ATOM   2461  C  CA     . MET A 1 480  ? 94.996  106.427 104.665 1.00 102.89 ? 459  MET A CA     1 
ATOM   2462  C  C      . MET A 1 480  ? 95.317  105.299 103.697 1.00 102.89 ? 459  MET A C      1 
ATOM   2463  O  O      . MET A 1 480  ? 94.403  104.666 103.169 1.00 102.89 ? 459  MET A O      1 
ATOM   2464  C  CB     . MET A 1 480  ? 94.864  107.748 103.906 1.00 102.89 ? 459  MET A CB     1 
ATOM   2465  C  CG     . MET A 1 480  ? 94.136  108.872 104.651 1.00 102.89 ? 459  MET A CG     1 
ATOM   2466  S  SD     . MET A 1 480  ? 92.978  108.344 105.930 1.00 102.89 ? 459  MET A SD     1 
ATOM   2467  C  CE     . MET A 1 480  ? 91.781  107.446 104.950 1.00 102.89 ? 459  MET A CE     1 
ATOM   2468  H  H      . MET A 1 480  ? 96.475  107.273 105.664 1.00 102.89 ? 459  MET A H      1 
ATOM   2469  H  HA     . MET A 1 480  ? 94.153  106.211 105.084 1.00 102.89 ? 459  MET A HA     1 
ATOM   2470  H  HB2    . MET A 1 480  ? 95.754  108.069 103.687 1.00 102.89 ? 459  MET A HB2    1 
ATOM   2471  H  HB3    . MET A 1 480  ? 94.377  107.577 103.088 1.00 102.89 ? 459  MET A HB3    1 
ATOM   2472  H  HG2    . MET A 1 480  ? 94.800  109.440 105.074 1.00 102.89 ? 459  MET A HG2    1 
ATOM   2473  H  HG3    . MET A 1 480  ? 93.635  109.395 104.006 1.00 102.89 ? 459  MET A HG3    1 
ATOM   2474  H  HE1    . MET A 1 480  ? 91.254  106.881 105.538 1.00 102.89 ? 459  MET A HE1    1 
ATOM   2475  H  HE2    . MET A 1 480  ? 91.206  108.080 104.496 1.00 102.89 ? 459  MET A HE2    1 
ATOM   2476  H  HE3    . MET A 1 480  ? 92.246  106.898 104.298 1.00 102.89 ? 459  MET A HE3    1 
ATOM   2477  N  N      . ARG A 1 481  ? 96.599  105.037 103.444 1.00 111.82 ? 460  ARG A N      1 
ATOM   2478  C  CA     . ARG A 1 481  ? 96.974  103.920 102.587 1.00 111.82 ? 460  ARG A CA     1 
ATOM   2479  C  C      . ARG A 1 481  ? 96.640  102.593 103.248 1.00 111.82 ? 460  ARG A C      1 
ATOM   2480  O  O      . ARG A 1 481  ? 96.178  101.659 102.582 1.00 111.82 ? 460  ARG A O      1 
ATOM   2481  C  CB     . ARG A 1 481  ? 98.462  103.996 102.254 1.00 111.82 ? 460  ARG A CB     1 
ATOM   2482  C  CG     . ARG A 1 481  ? 98.786  104.988 101.156 1.00 111.82 ? 460  ARG A CG     1 
ATOM   2483  C  CD     . ARG A 1 481  ? 100.280 105.217 101.025 1.00 111.82 ? 460  ARG A CD     1 
ATOM   2484  N  NE     . ARG A 1 481  ? 100.603 105.944 99.804  1.00 111.82 ? 460  ARG A NE     1 
ATOM   2485  C  CZ     . ARG A 1 481  ? 101.835 106.209 99.390  1.00 111.82 ? 460  ARG A CZ     1 
ATOM   2486  N  NH1    . ARG A 1 481  ? 102.894 105.845 100.094 1.00 111.82 ? 460  ARG A NH1    1 
ATOM   2487  N  NH2    . ARG A 1 481  ? 102.007 106.858 98.243  1.00 111.82 ? 460  ARG A NH2    1 
ATOM   2488  H  H      . ARG A 1 481  ? 97.262  105.489 103.753 1.00 111.82 ? 460  ARG A H      1 
ATOM   2489  H  HA     . ARG A 1 481  ? 96.478  103.978 101.756 1.00 111.82 ? 460  ARG A HA     1 
ATOM   2490  H  HB2    . ARG A 1 481  ? 98.949  104.262 103.049 1.00 111.82 ? 460  ARG A HB2    1 
ATOM   2491  H  HB3    . ARG A 1 481  ? 98.763  103.121 101.961 1.00 111.82 ? 460  ARG A HB3    1 
ATOM   2492  H  HG2    . ARG A 1 481  ? 98.454  104.651 100.310 1.00 111.82 ? 460  ARG A HG2    1 
ATOM   2493  H  HG3    . ARG A 1 481  ? 98.369  105.839 101.364 1.00 111.82 ? 460  ARG A HG3    1 
ATOM   2494  H  HD2    . ARG A 1 481  ? 100.592 105.738 101.782 1.00 111.82 ? 460  ARG A HD2    1 
ATOM   2495  H  HD3    . ARG A 1 481  ? 100.731 104.359 100.999 1.00 111.82 ? 460  ARG A HD3    1 
ATOM   2496  H  HE     . ARG A 1 481  ? 99.950  106.236 99.328  1.00 111.82 ? 460  ARG A HE     1 
ATOM   2497  H  HH11   . ARG A 1 481  ? 102.794 105.426 100.838 1.00 111.82 ? 460  ARG A HH11   1 
ATOM   2498  H  HH12   . ARG A 1 481  ? 103.684 106.029 99.807  1.00 111.82 ? 460  ARG A HH12   1 
ATOM   2499  H  HH21   . ARG A 1 481  ? 101.325 107.099 97.778  1.00 111.82 ? 460  ARG A HH21   1 
ATOM   2500  H  HH22   . ARG A 1 481  ? 102.801 107.037 97.964  1.00 111.82 ? 460  ARG A HH22   1 
ATOM   2501  N  N      . ARG A 1 482  ? 96.867  102.488 104.558 1.00 102.04 ? 461  ARG A N      1 
ATOM   2502  C  CA     . ARG A 1 482  ? 96.434  101.289 105.271 1.00 102.04 ? 461  ARG A CA     1 
ATOM   2503  C  C      . ARG A 1 482  ? 94.921  101.120 105.166 1.00 102.04 ? 461  ARG A C      1 
ATOM   2504  O  O      . ARG A 1 482  ? 94.417  100.027 104.861 1.00 102.04 ? 461  ARG A O      1 
ATOM   2505  C  CB     . ARG A 1 482  ? 96.867  101.362 106.734 1.00 102.04 ? 461  ARG A CB     1 
ATOM   2506  C  CG     . ARG A 1 482  ? 97.206  100.009 107.334 1.00 102.04 ? 461  ARG A CG     1 
ATOM   2507  C  CD     . ARG A 1 482  ? 97.771  100.130 108.738 1.00 102.04 ? 461  ARG A CD     1 
ATOM   2508  N  NE     . ARG A 1 482  ? 98.869  101.086 108.820 1.00 102.04 ? 461  ARG A NE     1 
ATOM   2509  C  CZ     . ARG A 1 482  ? 100.148 100.783 108.643 1.00 102.04 ? 461  ARG A CZ     1 
ATOM   2510  N  NH1    . ARG A 1 482  ? 100.535 99.550  108.355 1.00 102.04 ? 461  ARG A NH1    1 
ATOM   2511  N  NH2    . ARG A 1 482  ? 101.064 101.742 108.755 1.00 102.04 ? 461  ARG A NH2    1 
ATOM   2512  H  H      . ARG A 1 482  ? 97.258  103.081 105.044 1.00 102.04 ? 461  ARG A H      1 
ATOM   2513  H  HA     . ARG A 1 482  ? 96.855  100.513 104.872 1.00 102.04 ? 461  ARG A HA     1 
ATOM   2514  H  HB2    . ARG A 1 482  ? 97.653  101.927 106.799 1.00 102.04 ? 461  ARG A HB2    1 
ATOM   2515  H  HB3    . ARG A 1 482  ? 96.144  101.746 107.256 1.00 102.04 ? 461  ARG A HB3    1 
ATOM   2516  H  HG2    . ARG A 1 482  ? 96.400  99.471  107.378 1.00 102.04 ? 461  ARG A HG2    1 
ATOM   2517  H  HG3    . ARG A 1 482  ? 97.868  99.570  106.777 1.00 102.04 ? 461  ARG A HG3    1 
ATOM   2518  H  HD2    . ARG A 1 482  ? 97.067  100.436 109.327 1.00 102.04 ? 461  ARG A HD2    1 
ATOM   2519  H  HD3    . ARG A 1 482  ? 98.092  99.263  109.032 1.00 102.04 ? 461  ARG A HD3    1 
ATOM   2520  H  HE     . ARG A 1 482  ? 98.672  101.907 108.984 1.00 102.04 ? 461  ARG A HE     1 
ATOM   2521  H  HH11   . ARG A 1 482  ? 99.956  98.921  108.278 1.00 102.04 ? 461  ARG A HH11   1 
ATOM   2522  H  HH12   . ARG A 1 482  ? 101.370 99.379  108.243 1.00 102.04 ? 461  ARG A HH12   1 
ATOM   2523  H  HH21   . ARG A 1 482  ? 100.823 102.546 108.942 1.00 102.04 ? 461  ARG A HH21   1 
ATOM   2524  H  HH22   . ARG A 1 482  ? 101.895 101.557 108.642 1.00 102.04 ? 461  ARG A HH22   1 
ATOM   2525  N  N      . TYR A 1 483  ? 94.181  102.207 105.394 1.00 102.62 ? 462  TYR A N      1 
ATOM   2526  C  CA     . TYR A 1 483  ? 92.726  102.141 105.302 1.00 102.62 ? 462  TYR A CA     1 
ATOM   2527  C  C      . TYR A 1 483  ? 92.284  101.762 103.894 1.00 102.62 ? 462  TYR A C      1 
ATOM   2528  O  O      . TYR A 1 483  ? 91.301  101.036 103.716 1.00 102.62 ? 462  TYR A O      1 
ATOM   2529  C  CB     . TYR A 1 483  ? 92.113  103.481 105.717 1.00 102.62 ? 462  TYR A CB     1 
ATOM   2530  C  CG     . TYR A 1 483  ? 90.657  103.644 105.327 1.00 102.62 ? 462  TYR A CG     1 
ATOM   2531  C  CD1    . TYR A 1 483  ? 90.295  104.041 104.046 1.00 102.62 ? 462  TYR A CD1    1 
ATOM   2532  C  CD2    . TYR A 1 483  ? 89.644  103.397 106.244 1.00 102.62 ? 462  TYR A CD2    1 
ATOM   2533  C  CE1    . TYR A 1 483  ? 88.970  104.183 103.688 1.00 102.62 ? 462  TYR A CE1    1 
ATOM   2534  C  CE2    . TYR A 1 483  ? 88.315  103.539 105.896 1.00 102.62 ? 462  TYR A CE2    1 
ATOM   2535  C  CZ     . TYR A 1 483  ? 87.983  103.930 104.617 1.00 102.62 ? 462  TYR A CZ     1 
ATOM   2536  O  OH     . TYR A 1 483  ? 86.659  104.075 104.267 1.00 102.62 ? 462  TYR A OH     1 
ATOM   2537  H  H      . TYR A 1 483  ? 94.494  102.981 105.600 1.00 102.62 ? 462  TYR A H      1 
ATOM   2538  H  HA     . TYR A 1 483  ? 92.400  101.460 105.911 1.00 102.62 ? 462  TYR A HA     1 
ATOM   2539  H  HB2    . TYR A 1 483  ? 92.173  103.566 106.682 1.00 102.62 ? 462  TYR A HB2    1 
ATOM   2540  H  HB3    . TYR A 1 483  ? 92.615  104.199 105.298 1.00 102.62 ? 462  TYR A HB3    1 
ATOM   2541  H  HD1    . TYR A 1 483  ? 90.959  104.207 103.415 1.00 102.62 ? 462  TYR A HD1    1 
ATOM   2542  H  HD2    . TYR A 1 483  ? 89.864  103.132 107.108 1.00 102.62 ? 462  TYR A HD2    1 
ATOM   2543  H  HE1    . TYR A 1 483  ? 88.744  104.448 102.824 1.00 102.62 ? 462  TYR A HE1    1 
ATOM   2544  H  HE2    . TYR A 1 483  ? 87.647  103.371 106.522 1.00 102.62 ? 462  TYR A HE2    1 
ATOM   2545  H  HH     . TYR A 1 483  ? 86.167  103.877 104.919 1.00 102.62 ? 462  TYR A HH     1 
ATOM   2546  N  N      . LEU A 1 484  ? 92.995  102.253 102.877 1.00 111.94 ? 463  LEU A N      1 
ATOM   2547  C  CA     . LEU A 1 484  ? 92.600  101.994 101.498 1.00 111.94 ? 463  LEU A CA     1 
ATOM   2548  C  C      . LEU A 1 484  ? 92.917  100.564 101.092 1.00 111.94 ? 463  LEU A C      1 
ATOM   2549  O  O      . LEU A 1 484  ? 92.180  99.959  100.309 1.00 111.94 ? 463  LEU A O      1 
ATOM   2550  C  CB     . LEU A 1 484  ? 93.297  102.980 100.564 1.00 111.94 ? 463  LEU A CB     1 
ATOM   2551  C  CG     . LEU A 1 484  ? 92.677  104.377 100.526 1.00 111.94 ? 463  LEU A CG     1 
ATOM   2552  C  CD1    . LEU A 1 484  ? 93.549  105.313 99.698  1.00 111.94 ? 463  LEU A CD1    1 
ATOM   2553  C  CD2    . LEU A 1 484  ? 91.238  104.335 100.012 1.00 111.94 ? 463  LEU A CD2    1 
ATOM   2554  H  H      . LEU A 1 484  ? 93.701  102.736 102.961 1.00 111.94 ? 463  LEU A H      1 
ATOM   2555  H  HA     . LEU A 1 484  ? 91.642  102.113 101.418 1.00 111.94 ? 463  LEU A HA     1 
ATOM   2556  H  HB2    . LEU A 1 484  ? 94.219  103.076 100.849 1.00 111.94 ? 463  LEU A HB2    1 
ATOM   2557  H  HB3    . LEU A 1 484  ? 93.273  102.624 99.663  1.00 111.94 ? 463  LEU A HB3    1 
ATOM   2558  H  HG     . LEU A 1 484  ? 92.654  104.726 101.431 1.00 111.94 ? 463  LEU A HG     1 
ATOM   2559  H  HD11   . LEU A 1 484  ? 93.142  106.192 99.676  1.00 111.94 ? 463  LEU A HD11   1 
ATOM   2560  H  HD12   . LEU A 1 484  ? 94.428  105.367 100.106 1.00 111.94 ? 463  LEU A HD12   1 
ATOM   2561  H  HD13   . LEU A 1 484  ? 93.628  104.960 98.799  1.00 111.94 ? 463  LEU A HD13   1 
ATOM   2562  H  HD21   . LEU A 1 484  ? 90.902  105.242 99.936  1.00 111.94 ? 463  LEU A HD21   1 
ATOM   2563  H  HD22   . LEU A 1 484  ? 91.221  103.895 99.150  1.00 111.94 ? 463  LEU A HD22   1 
ATOM   2564  H  HD23   . LEU A 1 484  ? 90.690  103.837 100.639 1.00 111.94 ? 463  LEU A HD23   1 
ATOM   2565  N  N      . LYS A 1 485  ? 94.017  100.010 101.601 1.00 118.27 ? 464  LYS A N      1 
ATOM   2566  C  CA     . LYS A 1 485  ? 94.267  98.587  101.412 1.00 118.27 ? 464  LYS A CA     1 
ATOM   2567  C  C      . LYS A 1 485  ? 93.160  97.763  102.053 1.00 118.27 ? 464  LYS A C      1 
ATOM   2568  O  O      . LYS A 1 485  ? 92.680  96.782  101.469 1.00 118.27 ? 464  LYS A O      1 
ATOM   2569  C  CB     . LYS A 1 485  ? 95.628  98.215  101.995 1.00 118.27 ? 464  LYS A CB     1 
ATOM   2570  C  CG     . LYS A 1 485  ? 95.943  96.733  101.941 1.00 118.27 ? 464  LYS A CG     1 
ATOM   2571  C  CD     . LYS A 1 485  ? 97.378  96.467  102.350 1.00 118.27 ? 464  LYS A CD     1 
ATOM   2572  C  CE     . LYS A 1 485  ? 97.731  94.998  102.212 1.00 118.27 ? 464  LYS A CE     1 
ATOM   2573  N  NZ     . LYS A 1 485  ? 99.126  94.721  102.650 1.00 118.27 ? 464  LYS A NZ     1 
ATOM   2574  H  H      . LYS A 1 485  ? 94.620  100.428 102.049 1.00 118.27 ? 464  LYS A H      1 
ATOM   2575  H  HA     . LYS A 1 485  ? 94.279  98.385  100.464 1.00 118.27 ? 464  LYS A HA     1 
ATOM   2576  H  HB2    . LYS A 1 485  ? 96.320  98.682  101.501 1.00 118.27 ? 464  LYS A HB2    1 
ATOM   2577  H  HB3    . LYS A 1 485  ? 95.652  98.488  102.926 1.00 118.27 ? 464  LYS A HB3    1 
ATOM   2578  H  HG2    . LYS A 1 485  ? 95.359  96.256  102.552 1.00 118.27 ? 464  LYS A HG2    1 
ATOM   2579  H  HG3    . LYS A 1 485  ? 95.818  96.411  101.035 1.00 118.27 ? 464  LYS A HG3    1 
ATOM   2580  H  HD2    . LYS A 1 485  ? 97.973  96.978  101.780 1.00 118.27 ? 464  LYS A HD2    1 
ATOM   2581  H  HD3    . LYS A 1 485  ? 97.499  96.723  103.277 1.00 118.27 ? 464  LYS A HD3    1 
ATOM   2582  H  HE2    . LYS A 1 485  ? 97.130  94.472  102.763 1.00 118.27 ? 464  LYS A HE2    1 
ATOM   2583  H  HE3    . LYS A 1 485  ? 97.648  94.736  101.282 1.00 118.27 ? 464  LYS A HE3    1 
ATOM   2584  H  HZ1    . LYS A 1 485  ? 99.307  93.855  102.560 1.00 118.27 ? 464  LYS A HZ1    1 
ATOM   2585  H  HZ2    . LYS A 1 485  ? 99.698  95.190  102.155 1.00 118.27 ? 464  LYS A HZ2    1 
ATOM   2586  H  HZ3    . LYS A 1 485  ? 99.228  94.951  103.504 1.00 118.27 ? 464  LYS A HZ3    1 
ATOM   2587  N  N      . GLN A 1 486  ? 92.730  98.160  103.253 1.00 123.29 ? 465  GLN A N      1 
ATOM   2588  C  CA     . GLN A 1 486  ? 91.607  97.479  103.889 1.00 123.29 ? 465  GLN A CA     1 
ATOM   2589  C  C      . GLN A 1 486  ? 90.347  97.581  103.035 1.00 123.29 ? 465  GLN A C      1 
ATOM   2590  O  O      . GLN A 1 486  ? 89.615  96.598  102.874 1.00 123.29 ? 465  GLN A O      1 
ATOM   2591  C  CB     . GLN A 1 486  ? 91.360  98.068  105.274 1.00 123.29 ? 465  GLN A CB     1 
ATOM   2592  C  CG     . GLN A 1 486  ? 90.520  97.187  106.182 1.00 123.29 ? 465  GLN A CG     1 
ATOM   2593  C  CD     . GLN A 1 486  ? 90.179  97.846  107.511 1.00 123.29 ? 465  GLN A CD     1 
ATOM   2594  O  OE1    . GLN A 1 486  ? 89.308  97.370  108.238 1.00 123.29 ? 465  GLN A OE1    1 
ATOM   2595  N  NE2    . GLN A 1 486  ? 90.863  98.939  107.838 1.00 123.29 ? 465  GLN A NE2    1 
ATOM   2596  H  H      . GLN A 1 486  ? 93.065  98.808  103.709 1.00 123.29 ? 465  GLN A H      1 
ATOM   2597  H  HA     . GLN A 1 486  ? 91.824  96.539  103.995 1.00 123.29 ? 465  GLN A HA     1 
ATOM   2598  H  HB2    . GLN A 1 486  ? 92.217  98.208  105.707 1.00 123.29 ? 465  GLN A HB2    1 
ATOM   2599  H  HB3    . GLN A 1 486  ? 90.901  98.917  105.176 1.00 123.29 ? 465  GLN A HB3    1 
ATOM   2600  H  HG2    . GLN A 1 486  ? 89.688  96.977  105.730 1.00 123.29 ? 465  GLN A HG2    1 
ATOM   2601  H  HG3    . GLN A 1 486  ? 91.008  96.370  106.367 1.00 123.29 ? 465  GLN A HG3    1 
ATOM   2602  H  HE21   . GLN A 1 486  ? 91.468  99.253  107.317 1.00 123.29 ? 465  GLN A HE21   1 
ATOM   2603  H  HE22   . GLN A 1 486  ? 90.697  99.337  108.582 1.00 123.29 ? 465  GLN A HE22   1 
ATOM   2604  N  N      . LYS A 1 487  ? 90.078  98.766  102.486 1.00 122.86 ? 466  LYS A N      1 
ATOM   2605  C  CA     . LYS A 1 487  ? 88.890  98.954  101.658 1.00 122.86 ? 466  LYS A CA     1 
ATOM   2606  C  C      . LYS A 1 487  ? 88.967  98.128  100.382 1.00 122.86 ? 466  LYS A C      1 
ATOM   2607  O  O      . LYS A 1 487  ? 87.953  97.598  99.920  1.00 122.86 ? 466  LYS A O      1 
ATOM   2608  C  CB     . LYS A 1 487  ? 88.710  100.433 101.318 1.00 122.86 ? 466  LYS A CB     1 
ATOM   2609  C  CG     . LYS A 1 487  ? 87.815  100.675 100.112 1.00 122.86 ? 466  LYS A CG     1 
ATOM   2610  C  CD     . LYS A 1 487  ? 87.320  102.106 100.058 1.00 122.86 ? 466  LYS A CD     1 
ATOM   2611  C  CE     . LYS A 1 487  ? 86.743  102.432 98.692  1.00 122.86 ? 466  LYS A CE     1 
ATOM   2612  N  NZ     . LYS A 1 487  ? 86.125  103.783 98.656  1.00 122.86 ? 466  LYS A NZ     1 
ATOM   2613  H  H      . LYS A 1 487  ? 90.563  99.471  102.577 1.00 122.86 ? 466  LYS A H      1 
ATOM   2614  H  HA     . LYS A 1 487  ? 88.110  98.664  102.154 1.00 122.86 ? 466  LYS A HA     1 
ATOM   2615  H  HB2    . LYS A 1 487  ? 88.315  100.887 102.078 1.00 122.86 ? 466  LYS A HB2    1 
ATOM   2616  H  HB3    . LYS A 1 487  ? 89.580  100.818 101.123 1.00 122.86 ? 466  LYS A HB3    1 
ATOM   2617  H  HG2    . LYS A 1 487  ? 88.316  100.501 99.300  1.00 122.86 ? 466  LYS A HG2    1 
ATOM   2618  H  HG3    . LYS A 1 487  ? 87.043  100.090 100.164 1.00 122.86 ? 466  LYS A HG3    1 
ATOM   2619  H  HD2    . LYS A 1 487  ? 86.625  102.230 100.722 1.00 122.86 ? 466  LYS A HD2    1 
ATOM   2620  H  HD3    . LYS A 1 487  ? 88.061  102.709 100.229 1.00 122.86 ? 466  LYS A HD3    1 
ATOM   2621  H  HE2    . LYS A 1 487  ? 87.452  102.405 98.031  1.00 122.86 ? 466  LYS A HE2    1 
ATOM   2622  H  HE3    . LYS A 1 487  ? 86.058  101.781 98.473  1.00 122.86 ? 466  LYS A HE3    1 
ATOM   2623  H  HZ1    . LYS A 1 487  ? 85.515  103.857 99.300  1.00 122.86 ? 466  LYS A HZ1    1 
ATOM   2624  H  HZ2    . LYS A 1 487  ? 86.751  104.404 98.776  1.00 122.86 ? 466  LYS A HZ2    1 
ATOM   2625  H  HZ3    . LYS A 1 487  ? 85.733  103.918 97.868  1.00 122.86 ? 466  LYS A HZ3    1 
ATOM   2626  N  N      . LEU A 1 488  ? 90.153  98.033  99.783  1.00 131.05 ? 467  LEU A N      1 
ATOM   2627  C  CA     . LEU A 1 488  ? 90.318  97.213  98.588  1.00 131.05 ? 467  LEU A CA     1 
ATOM   2628  C  C      . LEU A 1 488  ? 90.079  95.743  98.904  1.00 131.05 ? 467  LEU A C      1 
ATOM   2629  O  O      . LEU A 1 488  ? 89.434  95.027  98.128  1.00 131.05 ? 467  LEU A O      1 
ATOM   2630  C  CB     . LEU A 1 488  ? 91.715  97.427  98.004  1.00 131.05 ? 467  LEU A CB     1 
ATOM   2631  C  CG     . LEU A 1 488  ? 91.986  96.836  96.619  1.00 131.05 ? 467  LEU A CG     1 
ATOM   2632  C  CD1    . LEU A 1 488  ? 93.049  97.651  95.901  1.00 131.05 ? 467  LEU A CD1    1 
ATOM   2633  C  CD2    . LEU A 1 488  ? 92.405  95.378  96.712  1.00 131.05 ? 467  LEU A CD2    1 
ATOM   2634  H  H      . LEU A 1 488  ? 90.870  98.429  100.047 1.00 131.05 ? 467  LEU A H      1 
ATOM   2635  H  HA     . LEU A 1 488  ? 89.669  97.488  97.921  1.00 131.05 ? 467  LEU A HA     1 
ATOM   2636  H  HB2    . LEU A 1 488  ? 91.873  98.383  97.944  1.00 131.05 ? 467  LEU A HB2    1 
ATOM   2637  H  HB3    . LEU A 1 488  ? 92.360  97.037  98.615  1.00 131.05 ? 467  LEU A HB3    1 
ATOM   2638  H  HG     . LEU A 1 488  ? 91.170  96.880  96.095  1.00 131.05 ? 467  LEU A HG     1 
ATOM   2639  H  HD11   . LEU A 1 488  ? 93.222  97.253  95.035  1.00 131.05 ? 467  LEU A HD11   1 
ATOM   2640  H  HD12   . LEU A 1 488  ? 92.729  98.560  95.789  1.00 131.05 ? 467  LEU A HD12   1 
ATOM   2641  H  HD13   . LEU A 1 488  ? 93.860  97.650  96.434  1.00 131.05 ? 467  LEU A HD13   1 
ATOM   2642  H  HD21   . LEU A 1 488  ? 92.773  95.101  95.859  1.00 131.05 ? 467  LEU A HD21   1 
ATOM   2643  H  HD22   . LEU A 1 488  ? 93.078  95.287  97.405  1.00 131.05 ? 467  LEU A HD22   1 
ATOM   2644  H  HD23   . LEU A 1 488  ? 91.631  94.836  96.929  1.00 131.05 ? 467  LEU A HD23   1 
ATOM   2645  N  N      . ARG A 1 489  ? 90.587  95.276  100.048 1.00 134.24 ? 468  ARG A N      1 
ATOM   2646  C  CA     . ARG A 1 489  ? 90.291  93.912  100.473 1.00 134.24 ? 468  ARG A CA     1 
ATOM   2647  C  C      . ARG A 1 489  ? 88.792  93.716  100.665 1.00 134.24 ? 468  ARG A C      1 
ATOM   2648  O  O      . ARG A 1 489  ? 88.231  92.697  100.247 1.00 134.24 ? 468  ARG A O      1 
ATOM   2649  C  CB     . ARG A 1 489  ? 91.037  93.591  101.767 1.00 134.24 ? 468  ARG A CB     1 
ATOM   2650  C  CG     . ARG A 1 489  ? 92.552  93.553  101.635 1.00 134.24 ? 468  ARG A CG     1 
ATOM   2651  C  CD     . ARG A 1 489  ? 93.022  92.366  100.808 1.00 134.24 ? 468  ARG A CD     1 
ATOM   2652  N  NE     . ARG A 1 489  ? 93.061  92.663  99.381  1.00 134.24 ? 468  ARG A NE     1 
ATOM   2653  C  CZ     . ARG A 1 489  ? 93.207  91.751  98.429  1.00 134.24 ? 468  ARG A CZ     1 
ATOM   2654  N  NH1    . ARG A 1 489  ? 93.325  90.465  98.715  1.00 134.24 ? 468  ARG A NH1    1 
ATOM   2655  N  NH2    . ARG A 1 489  ? 93.237  92.139  97.157  1.00 134.24 ? 468  ARG A NH2    1 
ATOM   2656  H  H      . ARG A 1 489  ? 91.095  95.720  100.581 1.00 134.24 ? 468  ARG A H      1 
ATOM   2657  H  HA     . ARG A 1 489  ? 90.589  93.293  99.788  1.00 134.24 ? 468  ARG A HA     1 
ATOM   2658  H  HB2    . ARG A 1 489  ? 90.816  94.267  102.427 1.00 134.24 ? 468  ARG A HB2    1 
ATOM   2659  H  HB3    . ARG A 1 489  ? 90.747  92.721  102.083 1.00 134.24 ? 468  ARG A HB3    1 
ATOM   2660  H  HG2    . ARG A 1 489  ? 92.854  94.364  101.199 1.00 134.24 ? 468  ARG A HG2    1 
ATOM   2661  H  HG3    . ARG A 1 489  ? 92.946  93.482  102.519 1.00 134.24 ? 468  ARG A HG3    1 
ATOM   2662  H  HD2    . ARG A 1 489  ? 93.916  92.118  101.088 1.00 134.24 ? 468  ARG A HD2    1 
ATOM   2663  H  HD3    . ARG A 1 489  ? 92.412  91.624  100.943 1.00 134.24 ? 468  ARG A HD3    1 
ATOM   2664  H  HE     . ARG A 1 489  ? 92.978  93.485  99.139  1.00 134.24 ? 468  ARG A HE     1 
ATOM   2665  H  HH11   . ARG A 1 489  ? 93.308  90.200  99.533  1.00 134.24 ? 468  ARG A HH11   1 
ATOM   2666  H  HH12   . ARG A 1 489  ? 93.419  89.891  98.081  1.00 134.24 ? 468  ARG A HH12   1 
ATOM   2667  H  HH21   . ARG A 1 489  ? 93.162  92.972  96.960  1.00 134.24 ? 468  ARG A HH21   1 
ATOM   2668  H  HH22   . ARG A 1 489  ? 93.332  91.556  96.532  1.00 134.24 ? 468  ARG A HH22   1 
ATOM   2669  N  N      . ASN A 1 490  ? 88.128  94.685  101.297 1.00 134.96 ? 469  ASN A N      1 
ATOM   2670  C  CA     . ASN A 1 490  ? 86.686  94.582  101.501 1.00 134.96 ? 469  ASN A CA     1 
ATOM   2671  C  C      . ASN A 1 490  ? 85.948  94.530  100.171 1.00 134.96 ? 469  ASN A C      1 
ATOM   2672  O  O      . ASN A 1 490  ? 84.990  93.766  100.014 1.00 134.96 ? 469  ASN A O      1 
ATOM   2673  C  CB     . ASN A 1 490  ? 86.190  95.759  102.342 1.00 134.96 ? 469  ASN A CB     1 
ATOM   2674  C  CG     . ASN A 1 490  ? 86.869  95.836  103.694 1.00 134.96 ? 469  ASN A CG     1 
ATOM   2675  O  OD1    . ASN A 1 490  ? 87.353  96.893  104.101 1.00 134.96 ? 469  ASN A OD1    1 
ATOM   2676  N  ND2    . ASN A 1 490  ? 86.912  94.713  104.399 1.00 134.96 ? 469  ASN A ND2    1 
ATOM   2677  H  H      . ASN A 1 490  ? 88.484  95.401  101.613 1.00 134.96 ? 469  ASN A H      1 
ATOM   2678  H  HA     . ASN A 1 490  ? 86.492  93.763  101.984 1.00 134.96 ? 469  ASN A HA     1 
ATOM   2679  H  HB2    . ASN A 1 490  ? 86.372  96.585  101.868 1.00 134.96 ? 469  ASN A HB2    1 
ATOM   2680  H  HB3    . ASN A 1 490  ? 85.237  95.663  102.489 1.00 134.96 ? 469  ASN A HB3    1 
ATOM   2681  H  HD21   . ASN A 1 490  ? 87.287  94.705  105.172 1.00 134.96 ? 469  ASN A HD21   1 
ATOM   2682  H  HD22   . ASN A 1 490  ? 86.564  93.993  104.083 1.00 134.96 ? 469  ASN A HD22   1 
ATOM   2683  N  N      . ASN A 1 491  ? 86.375  95.343  99.204  1.00 144.54 ? 470  ASN A N      1 
ATOM   2684  C  CA     . ASN A 1 491  ? 85.752  95.324  97.886  1.00 144.54 ? 470  ASN A CA     1 
ATOM   2685  C  C      . ASN A 1 491  ? 85.946  93.973  97.212  1.00 144.54 ? 470  ASN A C      1 
ATOM   2686  O  O      . ASN A 1 491  ? 85.028  93.450  96.570  1.00 144.54 ? 470  ASN A O      1 
ATOM   2687  C  CB     . ASN A 1 491  ? 86.328  96.444  97.019  1.00 144.54 ? 470  ASN A CB     1 
ATOM   2688  C  CG     . ASN A 1 491  ? 85.304  97.033  96.069  1.00 144.54 ? 470  ASN A CG     1 
ATOM   2689  O  OD1    . ASN A 1 491  ? 84.530  96.308  95.444  1.00 144.54 ? 470  ASN A OD1    1 
ATOM   2690  N  ND2    . ASN A 1 491  ? 85.295  98.356  95.955  1.00 144.54 ? 470  ASN A ND2    1 
ATOM   2691  H  H      . ASN A 1 491  ? 87.018  95.908  99.287  1.00 144.54 ? 470  ASN A H      1 
ATOM   2692  H  HA     . ASN A 1 491  ? 84.801  95.479  97.983  1.00 144.54 ? 470  ASN A HA     1 
ATOM   2693  H  HB2    . ASN A 1 491  ? 86.650  97.157  97.593  1.00 144.54 ? 470  ASN A HB2    1 
ATOM   2694  H  HB3    . ASN A 1 491  ? 87.059  96.089  96.489  1.00 144.54 ? 470  ASN A HB3    1 
ATOM   2695  H  HD21   . ASN A 1 491  ? 85.852  98.831  96.409  1.00 144.54 ? 470  ASN A HD21   1 
ATOM   2696  H  HD22   . ASN A 1 491  ? 84.734  98.739  95.429  1.00 144.54 ? 470  ASN A HD22   1 
ATOM   2697  N  N      . ASP A 1 492  ? 87.142  93.396  97.342  1.00 155.48 ? 471  ASP A N      1 
ATOM   2698  C  CA     . ASP A 1 492  ? 87.381  92.067  96.789  1.00 155.48 ? 471  ASP A CA     1 
ATOM   2699  C  C      . ASP A 1 492  ? 86.461  91.034  97.432  1.00 155.48 ? 471  ASP A C      1 
ATOM   2700  O  O      . ASP A 1 492  ? 85.867  90.198  96.738  1.00 155.48 ? 471  ASP A O      1 
ATOM   2701  C  CB     . ASP A 1 492  ? 88.848  91.683  96.985  1.00 155.48 ? 471  ASP A CB     1 
ATOM   2702  C  CG     . ASP A 1 492  ? 89.148  90.270  96.529  1.00 155.48 ? 471  ASP A CG     1 
ATOM   2703  O  OD1    . ASP A 1 492  ? 89.112  90.017  95.307  1.00 155.48 ? 471  ASP A OD1    1 
ATOM   2704  O  OD2    . ASP A 1 492  ? 89.428  89.415  97.395  1.00 155.48 ? 471  ASP A OD2    1 
ATOM   2705  H  H      . ASP A 1 492  ? 87.818  93.747  97.741  1.00 155.48 ? 471  ASP A H      1 
ATOM   2706  H  HA     . ASP A 1 492  ? 87.199  92.083  95.836  1.00 155.48 ? 471  ASP A HA     1 
ATOM   2707  H  HB2    . ASP A 1 492  ? 89.405  92.290  96.474  1.00 155.48 ? 471  ASP A HB2    1 
ATOM   2708  H  HB3    . ASP A 1 492  ? 89.066  91.747  97.928  1.00 155.48 ? 471  ASP A HB3    1 
ATOM   2709  N  N      . LEU A 1 493  ? 86.320  91.084  98.758  1.00 152.98 ? 472  LEU A N      1 
ATOM   2710  C  CA     . LEU A 1 493  ? 85.416  90.156  99.433  1.00 152.98 ? 472  LEU A CA     1 
ATOM   2711  C  C      . LEU A 1 493  ? 83.970  90.371  99.005  1.00 152.98 ? 472  LEU A C      1 
ATOM   2712  O  O      . LEU A 1 493  ? 83.207  89.404  98.905  1.00 152.98 ? 472  LEU A O      1 
ATOM   2713  C  CB     . LEU A 1 493  ? 85.546  90.285  100.952 1.00 152.98 ? 472  LEU A CB     1 
ATOM   2714  C  CG     . LEU A 1 493  ? 86.703  89.526  101.616 1.00 152.98 ? 472  LEU A CG     1 
ATOM   2715  C  CD1    . LEU A 1 493  ? 88.055  90.142  101.312 1.00 152.98 ? 472  LEU A CD1    1 
ATOM   2716  C  CD2    . LEU A 1 493  ? 86.487  89.445  103.120 1.00 152.98 ? 472  LEU A CD2    1 
ATOM   2717  H  H      . LEU A 1 493  ? 86.728  91.635  99.277  1.00 152.98 ? 472  LEU A H      1 
ATOM   2718  H  HA     . LEU A 1 493  ? 85.665  89.251  99.193  1.00 152.98 ? 472  LEU A HA     1 
ATOM   2719  H  HB2    . LEU A 1 493  ? 85.657  91.223  101.170 1.00 152.98 ? 472  LEU A HB2    1 
ATOM   2720  H  HB3    . LEU A 1 493  ? 84.724  89.959  101.354 1.00 152.98 ? 472  LEU A HB3    1 
ATOM   2721  H  HG     . LEU A 1 493  ? 86.713  88.619  101.273 1.00 152.98 ? 472  LEU A HG     1 
ATOM   2722  H  HD11   . LEU A 1 493  ? 88.753  89.530  101.595 1.00 152.98 ? 472  LEU A HD11   1 
ATOM   2723  H  HD12   . LEU A 1 493  ? 88.126  90.302  100.358 1.00 152.98 ? 472  LEU A HD12   1 
ATOM   2724  H  HD13   . LEU A 1 493  ? 88.133  90.977  101.799 1.00 152.98 ? 472  LEU A HD13   1 
ATOM   2725  H  HD21   . LEU A 1 493  ? 87.321  89.191  103.545 1.00 152.98 ? 472  LEU A HD21   1 
ATOM   2726  H  HD22   . LEU A 1 493  ? 86.200  90.313  103.444 1.00 152.98 ? 472  LEU A HD22   1 
ATOM   2727  H  HD23   . LEU A 1 493  ? 85.805  88.781  103.305 1.00 152.98 ? 472  LEU A HD23   1 
ATOM   2728  N  N      . LYS A 1 494  ? 83.576  91.620  98.740  1.00 148.64 ? 473  LYS A N      1 
ATOM   2729  C  CA     . LYS A 1 494  ? 82.204  91.888  98.317  1.00 148.64 ? 473  LYS A CA     1 
ATOM   2730  C  C      . LYS A 1 494  ? 81.811  90.988  97.156  1.00 148.64 ? 473  LYS A C      1 
ATOM   2731  O  O      . LYS A 1 494  ? 80.680  90.491  97.096  1.00 148.64 ? 473  LYS A O      1 
ATOM   2732  C  CB     . LYS A 1 494  ? 82.045  93.358  97.918  1.00 148.64 ? 473  LYS A CB     1 
ATOM   2733  C  CG     . LYS A 1 494  ? 81.974  94.334  99.080  1.00 148.64 ? 473  LYS A CG     1 
ATOM   2734  C  CD     . LYS A 1 494  ? 81.974  95.774  98.580  1.00 148.64 ? 473  LYS A CD     1 
ATOM   2735  C  CE     . LYS A 1 494  ? 82.211  96.776  99.703  1.00 148.64 ? 473  LYS A CE     1 
ATOM   2736  N  NZ     . LYS A 1 494  ? 83.453  96.496  100.477 1.00 148.64 ? 473  LYS A NZ     1 
ATOM   2737  H  H      . LYS A 1 494  ? 84.078  92.317  98.797  1.00 148.64 ? 473  LYS A H      1 
ATOM   2738  H  HA     . LYS A 1 494  ? 81.602  91.710  99.057  1.00 148.64 ? 473  LYS A HA     1 
ATOM   2739  H  HB2    . LYS A 1 494  ? 82.800  93.613  97.368  1.00 148.64 ? 473  LYS A HB2    1 
ATOM   2740  H  HB3    . LYS A 1 494  ? 81.226  93.451  97.407  1.00 148.64 ? 473  LYS A HB3    1 
ATOM   2741  H  HG2    . LYS A 1 494  ? 81.153  94.185  99.574  1.00 148.64 ? 473  LYS A HG2    1 
ATOM   2742  H  HG3    . LYS A 1 494  ? 82.740  94.204  99.657  1.00 148.64 ? 473  LYS A HG3    1 
ATOM   2743  H  HD2    . LYS A 1 494  ? 82.675  95.886  97.921  1.00 148.64 ? 473  LYS A HD2    1 
ATOM   2744  H  HD3    . LYS A 1 494  ? 81.112  95.970  98.181  1.00 148.64 ? 473  LYS A HD3    1 
ATOM   2745  H  HE2    . LYS A 1 494  ? 82.291  97.664  99.320  1.00 148.64 ? 473  LYS A HE2    1 
ATOM   2746  H  HE3    . LYS A 1 494  ? 81.460  96.747  100.316 1.00 148.64 ? 473  LYS A HE3    1 
ATOM   2747  H  HZ1    . LYS A 1 494  ? 83.608  97.159  101.050 1.00 148.64 ? 473  LYS A HZ1    1 
ATOM   2748  H  HZ2    . LYS A 1 494  ? 83.365  95.736  100.932 1.00 148.64 ? 473  LYS A HZ2    1 
ATOM   2749  H  HZ3    . LYS A 1 494  ? 84.146  96.426  99.924  1.00 148.64 ? 473  LYS A HZ3    1 
ATOM   2750  N  N      . LYS A 1 495  ? 82.735  90.770  96.220  1.00 162.69 ? 474  LYS A N      1 
ATOM   2751  C  CA     . LYS A 1 495  ? 82.484  89.844  95.124  1.00 162.69 ? 474  LYS A CA     1 
ATOM   2752  C  C      . LYS A 1 495  ? 82.797  88.408  95.520  1.00 162.69 ? 474  LYS A C      1 
ATOM   2753  O  O      . LYS A 1 495  ? 82.174  87.478  94.995  1.00 162.69 ? 474  LYS A O      1 
ATOM   2754  C  CB     . LYS A 1 495  ? 83.305  90.259  93.899  1.00 162.69 ? 474  LYS A CB     1 
ATOM   2755  C  CG     . LYS A 1 495  ? 83.249  89.299  92.706  1.00 162.69 ? 474  LYS A CG     1 
ATOM   2756  C  CD     . LYS A 1 495  ? 84.288  88.174  92.770  1.00 162.69 ? 474  LYS A CD     1 
ATOM   2757  C  CE     . LYS A 1 495  ? 85.702  88.696  92.566  1.00 162.69 ? 474  LYS A CE     1 
ATOM   2758  N  NZ     . LYS A 1 495  ? 86.699  87.592  92.554  1.00 162.69 ? 474  LYS A NZ     1 
ATOM   2759  H  H      . LYS A 1 495  ? 83.510  91.143  96.200  1.00 162.69 ? 474  LYS A H      1 
ATOM   2760  H  HA     . LYS A 1 495  ? 81.546  89.890  94.883  1.00 162.69 ? 474  LYS A HA     1 
ATOM   2761  H  HB2    . LYS A 1 495  ? 82.979  91.120  93.592  1.00 162.69 ? 474  LYS A HB2    1 
ATOM   2762  H  HB3    . LYS A 1 495  ? 84.232  90.345  94.170  1.00 162.69 ? 474  LYS A HB3    1 
ATOM   2763  H  HG2    . LYS A 1 495  ? 82.370  88.890  92.676  1.00 162.69 ? 474  LYS A HG2    1 
ATOM   2764  H  HG3    . LYS A 1 495  ? 83.406  89.801  91.891  1.00 162.69 ? 474  LYS A HG3    1 
ATOM   2765  H  HD2    . LYS A 1 495  ? 84.258  87.728  93.627  1.00 162.69 ? 474  LYS A HD2    1 
ATOM   2766  H  HD3    . LYS A 1 495  ? 84.102  87.537  92.062  1.00 162.69 ? 474  LYS A HD3    1 
ATOM   2767  H  HE2    . LYS A 1 495  ? 85.751  89.160  91.716  1.00 162.69 ? 474  LYS A HE2    1 
ATOM   2768  H  HE3    . LYS A 1 495  ? 85.931  89.299  93.290  1.00 162.69 ? 474  LYS A HE3    1 
ATOM   2769  H  HZ1    . LYS A 1 495  ? 87.520  87.924  92.465  1.00 162.69 ? 474  LYS A HZ1    1 
ATOM   2770  H  HZ2    . LYS A 1 495  ? 86.654  87.135  93.316  1.00 162.69 ? 474  LYS A HZ2    1 
ATOM   2771  H  HZ3    . LYS A 1 495  ? 86.534  87.040  91.876  1.00 162.69 ? 474  LYS A HZ3    1 
ATOM   2772  N  N      . GLN A 1 496  ? 83.744  88.201  96.436  1.00 164.00 ? 475  GLN A N      1 
ATOM   2773  C  CA     . GLN A 1 496  ? 84.152  86.849  96.807  1.00 164.00 ? 475  GLN A CA     1 
ATOM   2774  C  C      . GLN A 1 496  ? 83.338  86.301  97.977  1.00 164.00 ? 475  GLN A C      1 
ATOM   2775  O  O      . GLN A 1 496  ? 82.666  85.273  97.844  1.00 164.00 ? 475  GLN A O      1 
ATOM   2776  C  CB     . GLN A 1 496  ? 85.648  86.825  97.143  1.00 164.00 ? 475  GLN A CB     1 
ATOM   2777  C  CG     . GLN A 1 496  ? 86.554  87.103  95.955  1.00 164.00 ? 475  GLN A CG     1 
ATOM   2778  C  CD     . GLN A 1 496  ? 88.022  87.107  96.331  1.00 164.00 ? 475  GLN A CD     1 
ATOM   2779  O  OE1    . GLN A 1 496  ? 88.374  87.027  97.508  1.00 164.00 ? 475  GLN A OE1    1 
ATOM   2780  N  NE2    . GLN A 1 496  ? 88.889  87.202  95.329  1.00 164.00 ? 475  GLN A NE2    1 
ATOM   2781  H  H      . GLN A 1 496  ? 84.164  88.825  96.854  1.00 164.00 ? 475  GLN A H      1 
ATOM   2782  H  HA     . GLN A 1 496  ? 84.012  86.261  96.048  1.00 164.00 ? 475  GLN A HA     1 
ATOM   2783  H  HB2    . GLN A 1 496  ? 85.828  87.498  97.817  1.00 164.00 ? 475  GLN A HB2    1 
ATOM   2784  H  HB3    . GLN A 1 496  ? 85.875  85.947  97.489  1.00 164.00 ? 475  GLN A HB3    1 
ATOM   2785  H  HG2    . GLN A 1 496  ? 86.418  86.413  95.288  1.00 164.00 ? 475  GLN A HG2    1 
ATOM   2786  H  HG3    . GLN A 1 496  ? 86.335  87.972  95.586  1.00 164.00 ? 475  GLN A HG3    1 
ATOM   2787  H  HE21   . GLN A 1 496  ? 88.605  87.256  94.519  1.00 164.00 ? 475  GLN A HE21   1 
ATOM   2788  H  HE22   . GLN A 1 496  ? 89.733  87.208  95.491  1.00 164.00 ? 475  GLN A HE22   1 
ATOM   2789  N  N      . ASN A 1 497  ? 83.385  86.973  99.127  1.00 164.39 ? 476  ASN A N      1 
ATOM   2790  C  CA     . ASN A 1 497  ? 82.776  86.465  100.350 1.00 164.39 ? 476  ASN A CA     1 
ATOM   2791  C  C      . ASN A 1 497  ? 81.967  87.556  101.036 1.00 164.39 ? 476  ASN A C      1 
ATOM   2792  O  O      . ASN A 1 497  ? 82.405  88.706  101.127 1.00 164.39 ? 476  ASN A O      1 
ATOM   2793  C  CB     . ASN A 1 497  ? 83.843  85.929  101.311 1.00 164.39 ? 476  ASN A CB     1 
ATOM   2794  C  CG     . ASN A 1 497  ? 84.499  84.659  100.804 1.00 164.39 ? 476  ASN A CG     1 
ATOM   2795  O  OD1    . ASN A 1 497  ? 83.833  83.772  100.272 1.00 164.39 ? 476  ASN A OD1    1 
ATOM   2796  N  ND2    . ASN A 1 497  ? 85.814  84.569  100.964 1.00 164.39 ? 476  ASN A ND2    1 
ATOM   2797  H  H      . ASN A 1 497  ? 83.770  87.736  99.224  1.00 164.39 ? 476  ASN A H      1 
ATOM   2798  H  HA     . ASN A 1 497  ? 82.173  85.737  100.131 1.00 164.39 ? 476  ASN A HA     1 
ATOM   2799  H  HB2    . ASN A 1 497  ? 84.533  86.600  101.424 1.00 164.39 ? 476  ASN A HB2    1 
ATOM   2800  H  HB3    . ASN A 1 497  ? 83.428  85.731  102.165 1.00 164.39 ? 476  ASN A HB3    1 
ATOM   2801  H  HD21   . ASN A 1 497  ? 86.246  85.210  101.340 1.00 164.39 ? 476  ASN A HD21   1 
ATOM   2802  H  HD22   . ASN A 1 497  ? 86.234  83.869  100.693 1.00 164.39 ? 476  ASN A HD22   1 
ATOM   2803  N  N      . LYS A 1 498  ? 80.792  87.177  101.537 1.00 166.12 ? 477  LYS A N      1 
ATOM   2804  C  CA     . LYS A 1 498  ? 79.928  88.139  102.218 1.00 166.12 ? 477  LYS A CA     1 
ATOM   2805  C  C      . LYS A 1 498  ? 80.601  88.788  103.419 1.00 166.12 ? 477  LYS A C      1 
ATOM   2806  O  O      . LYS A 1 498  ? 80.550  90.025  103.531 1.00 166.12 ? 477  LYS A O      1 
ATOM   2807  C  CB     . LYS A 1 498  ? 78.620  87.455  102.629 1.00 166.12 ? 477  LYS A CB     1 
ATOM   2808  C  CG     . LYS A 1 498  ? 77.949  86.638  101.528 1.00 166.12 ? 477  LYS A CG     1 
ATOM   2809  C  CD     . LYS A 1 498  ? 77.619  87.482  100.301 1.00 166.12 ? 477  LYS A CD     1 
ATOM   2810  C  CE     . LYS A 1 498  ? 77.392  86.616  99.074  1.00 166.12 ? 477  LYS A CE     1 
ATOM   2811  N  NZ     . LYS A 1 498  ? 78.630  85.900  98.655  1.00 166.12 ? 477  LYS A NZ     1 
ATOM   2812  H  H      . LYS A 1 498  ? 80.481  86.376  101.501 1.00 166.12 ? 477  LYS A H      1 
ATOM   2813  H  HA     . LYS A 1 498  ? 79.709  88.851  101.597 1.00 166.12 ? 477  LYS A HA     1 
ATOM   2814  H  HB2    . LYS A 1 498  ? 78.804  86.854  103.368 1.00 166.12 ? 477  LYS A HB2    1 
ATOM   2815  H  HB3    . LYS A 1 498  ? 77.990  88.137  102.913 1.00 166.12 ? 477  LYS A HB3    1 
ATOM   2816  H  HG2    . LYS A 1 498  ? 78.537  85.918  101.255 1.00 166.12 ? 477  LYS A HG2    1 
ATOM   2817  H  HG3    . LYS A 1 498  ? 77.118  86.273  101.870 1.00 166.12 ? 477  LYS A HG3    1 
ATOM   2818  H  HD2    . LYS A 1 498  ? 76.808  87.988  100.471 1.00 166.12 ? 477  LYS A HD2    1 
ATOM   2819  H  HD3    . LYS A 1 498  ? 78.352  88.083  100.106 1.00 166.12 ? 477  LYS A HD3    1 
ATOM   2820  H  HE2    . LYS A 1 498  ? 76.711  85.953  99.274  1.00 166.12 ? 477  LYS A HE2    1 
ATOM   2821  H  HE3    . LYS A 1 498  ? 77.105  87.178  98.338  1.00 166.12 ? 477  LYS A HE3    1 
ATOM   2822  H  HZ1    . LYS A 1 498  ? 78.871  85.315  99.281  1.00 166.12 ? 477  LYS A HZ1    1 
ATOM   2823  H  HZ2    . LYS A 1 498  ? 78.486  85.465  97.893  1.00 166.12 ? 477  LYS A HZ2    1 
ATOM   2824  H  HZ3    . LYS A 1 498  ? 79.292  86.484  98.534  1.00 166.12 ? 477  LYS A HZ3    1 
ATOM   2825  N  N      . PRO A 1 499  ? 81.229  88.053  104.339 1.00 169.79 ? 478  PRO A N      1 
ATOM   2826  C  CA     . PRO A 1 499  ? 81.836  88.715  105.501 1.00 169.79 ? 478  PRO A CA     1 
ATOM   2827  C  C      . PRO A 1 499  ? 82.896  89.721  105.077 1.00 169.79 ? 478  PRO A C      1 
ATOM   2828  O  O      . PRO A 1 499  ? 83.645  89.500  104.123 1.00 169.79 ? 478  PRO A O      1 
ATOM   2829  C  CB     . PRO A 1 499  ? 82.439  87.553  106.301 1.00 169.79 ? 478  PRO A CB     1 
ATOM   2830  C  CG     . PRO A 1 499  ? 82.586  86.447  105.319 1.00 169.79 ? 478  PRO A CG     1 
ATOM   2831  C  CD     . PRO A 1 499  ? 81.419  86.593  104.397 1.00 169.79 ? 478  PRO A CD     1 
ATOM   2832  H  HA     . PRO A 1 499  ? 81.158  89.158  106.035 1.00 169.79 ? 478  PRO A HA     1 
ATOM   2833  H  HB2    . PRO A 1 499  ? 83.303  87.815  106.655 1.00 169.79 ? 478  PRO A HB2    1 
ATOM   2834  H  HB3    . PRO A 1 499  ? 81.835  87.301  107.017 1.00 169.79 ? 478  PRO A HB3    1 
ATOM   2835  H  HG2    . PRO A 1 499  ? 83.420  86.549  104.835 1.00 169.79 ? 478  PRO A HG2    1 
ATOM   2836  H  HG3    . PRO A 1 499  ? 82.556  85.594  105.779 1.00 169.79 ? 478  PRO A HG3    1 
ATOM   2837  H  HD2    . PRO A 1 499  ? 81.650  86.230  103.531 1.00 169.79 ? 478  PRO A HD2    1 
ATOM   2838  H  HD3    . PRO A 1 499  ? 80.634  86.161  104.770 1.00 169.79 ? 478  PRO A HD3    1 
ATOM   2839  N  N      . ALA A 1 500  ? 82.948  90.838  105.799 1.00 149.01 ? 479  ALA A N      1 
ATOM   2840  C  CA     . ALA A 1 500  ? 83.901  91.896  105.506 1.00 149.01 ? 479  ALA A CA     1 
ATOM   2841  C  C      . ALA A 1 500  ? 84.199  92.658  106.791 1.00 149.01 ? 479  ALA A C      1 
ATOM   2842  O  O      . ALA A 1 500  ? 83.425  92.630  107.747 1.00 149.01 ? 479  ALA A O      1 
ATOM   2843  C  CB     . ALA A 1 500  ? 83.373  92.848  104.427 1.00 149.01 ? 479  ALA A CB     1 
ATOM   2844  H  H      . ALA A 1 500  ? 82.436  91.004  106.470 1.00 149.01 ? 479  ALA A H      1 
ATOM   2845  H  HA     . ALA A 1 500  ? 84.728  91.503  105.187 1.00 149.01 ? 479  ALA A HA     1 
ATOM   2846  H  HB1    . ALA A 1 500  ? 84.036  93.536  104.261 1.00 149.01 ? 479  ALA A HB1    1 
ATOM   2847  H  HB2    . ALA A 1 500  ? 83.208  92.343  103.614 1.00 149.01 ? 479  ALA A HB2    1 
ATOM   2848  H  HB3    . ALA A 1 500  ? 82.547  93.251  104.739 1.00 149.01 ? 479  ALA A HB3    1 
ATOM   2849  N  N      . ILE A 1 501  ? 85.341  93.339  106.786 1.00 130.82 ? 480  ILE A N      1 
ATOM   2850  C  CA     . ILE A 1 501  ? 85.779  94.122  107.950 1.00 130.82 ? 480  ILE A CA     1 
ATOM   2851  C  C      . ILE A 1 501  ? 85.164  95.511  107.824 1.00 130.82 ? 480  ILE A C      1 
ATOM   2852  O  O      . ILE A 1 501  ? 85.337  96.176  106.797 1.00 130.82 ? 480  ILE A O      1 
ATOM   2853  C  CB     . ILE A 1 501  ? 87.314  94.211  108.003 1.00 130.82 ? 480  ILE A CB     1 
ATOM   2854  C  CG1    . ILE A 1 501  ? 87.918  92.809  108.130 1.00 130.82 ? 480  ILE A CG1    1 
ATOM   2855  C  CG2    . ILE A 1 501  ? 87.746  95.074  109.180 1.00 130.82 ? 480  ILE A CG2    1 
ATOM   2856  C  CD1    . ILE A 1 501  ? 88.212  92.141  106.802 1.00 130.82 ? 480  ILE A CD1    1 
ATOM   2857  H  H      . ILE A 1 501  ? 85.883  93.365  106.127 1.00 130.82 ? 480  ILE A H      1 
ATOM   2858  H  HA     . ILE A 1 501  ? 85.471  93.691  108.749 1.00 130.82 ? 480  ILE A HA     1 
ATOM   2859  H  HB     . ILE A 1 501  ? 87.636  94.617  107.188 1.00 130.82 ? 480  ILE A HB     1 
ATOM   2860  H  HG12   . ILE A 1 501  ? 88.755  92.873  108.618 1.00 130.82 ? 480  ILE A HG12   1 
ATOM   2861  H  HG13   . ILE A 1 501  ? 87.300  92.243  108.616 1.00 130.82 ? 480  ILE A HG13   1 
ATOM   2862  H  HG21   . ILE A 1 501  ? 88.711  95.033  109.264 1.00 130.82 ? 480  ILE A HG21   1 
ATOM   2863  H  HG22   . ILE A 1 501  ? 87.470  95.990  109.024 1.00 130.82 ? 480  ILE A HG22   1 
ATOM   2864  H  HG23   . ILE A 1 501  ? 87.331  94.738  109.990 1.00 130.82 ? 480  ILE A HG23   1 
ATOM   2865  H  HD11   . ILE A 1 501  ? 88.762  91.358  106.959 1.00 130.82 ? 480  ILE A HD11   1 
ATOM   2866  H  HD12   . ILE A 1 501  ? 87.375  91.876  106.389 1.00 130.82 ? 480  ILE A HD12   1 
ATOM   2867  H  HD13   . ILE A 1 501  ? 88.682  92.766  106.229 1.00 130.82 ? 480  ILE A HD13   1 
ATOM   2868  N  N      . PRO A 1 502  ? 84.436  95.986  108.847 1.00 127.55 ? 481  PRO A N      1 
ATOM   2869  C  CA     . PRO A 1 502  ? 83.839  97.324  108.751 1.00 127.55 ? 481  PRO A CA     1 
ATOM   2870  C  C      . PRO A 1 502  ? 84.903  98.408  108.675 1.00 127.55 ? 481  PRO A C      1 
ATOM   2871  O  O      . PRO A 1 502  ? 86.002  98.275  109.219 1.00 127.55 ? 481  PRO A O      1 
ATOM   2872  C  CB     . PRO A 1 502  ? 83.014  97.434  110.039 1.00 127.55 ? 481  PRO A CB     1 
ATOM   2873  C  CG     . PRO A 1 502  ? 83.679  96.504  110.989 1.00 127.55 ? 481  PRO A CG     1 
ATOM   2874  C  CD     . PRO A 1 502  ? 84.172  95.360  110.152 1.00 127.55 ? 481  PRO A CD     1 
ATOM   2875  H  HA     . PRO A 1 502  ? 83.251  97.385  107.983 1.00 127.55 ? 481  PRO A HA     1 
ATOM   2876  H  HB2    . PRO A 1 502  ? 83.044  98.346  110.370 1.00 127.55 ? 481  PRO A HB2    1 
ATOM   2877  H  HB3    . PRO A 1 502  ? 82.100  97.159  109.867 1.00 127.55 ? 481  PRO A HB3    1 
ATOM   2878  H  HG2    . PRO A 1 502  ? 84.420  96.955  111.423 1.00 127.55 ? 481  PRO A HG2    1 
ATOM   2879  H  HG3    . PRO A 1 502  ? 83.036  96.194  111.645 1.00 127.55 ? 481  PRO A HG3    1 
ATOM   2880  H  HD2    . PRO A 1 502  ? 84.990  95.000  110.527 1.00 127.55 ? 481  PRO A HD2    1 
ATOM   2881  H  HD3    . PRO A 1 502  ? 83.485  94.681  110.068 1.00 127.55 ? 481  PRO A HD3    1 
ATOM   2882  N  N      . LEU A 1 503  ? 84.561  99.493  107.984 1.00 118.56 ? 482  LEU A N      1 
ATOM   2883  C  CA     . LEU A 1 503  ? 85.452  100.622 107.799 1.00 118.56 ? 482  LEU A CA     1 
ATOM   2884  C  C      . LEU A 1 503  ? 84.829  101.873 108.404 1.00 118.56 ? 482  LEU A C      1 
ATOM   2885  O  O      . LEU A 1 503  ? 83.690  102.218 108.057 1.00 118.56 ? 482  LEU A O      1 
ATOM   2886  C  CB     . LEU A 1 503  ? 85.734  100.855 106.309 1.00 118.56 ? 482  LEU A CB     1 
ATOM   2887  C  CG     . LEU A 1 503  ? 86.392  99.692  105.569 1.00 118.56 ? 482  LEU A CG     1 
ATOM   2888  C  CD1    . LEU A 1 503  ? 86.314  99.928  104.074 1.00 118.56 ? 482  LEU A CD1    1 
ATOM   2889  C  CD2    . LEU A 1 503  ? 87.834  99.521  106.021 1.00 118.56 ? 482  LEU A CD2    1 
ATOM   2890  H  H      . LEU A 1 503  ? 83.796  99.596  107.607 1.00 118.56 ? 482  LEU A H      1 
ATOM   2891  H  HA     . LEU A 1 503  ? 86.294  100.435 108.237 1.00 118.56 ? 482  LEU A HA     1 
ATOM   2892  H  HB2    . LEU A 1 503  ? 84.892  101.044 105.866 1.00 118.56 ? 482  LEU A HB2    1 
ATOM   2893  H  HB3    . LEU A 1 503  ? 86.321  101.621 106.226 1.00 118.56 ? 482  LEU A HB3    1 
ATOM   2894  H  HG     . LEU A 1 503  ? 85.913  98.874  105.771 1.00 118.56 ? 482  LEU A HG     1 
ATOM   2895  H  HD11   . LEU A 1 503  ? 86.554  99.112  103.613 1.00 118.56 ? 482  LEU A HD11   1 
ATOM   2896  H  HD12   . LEU A 1 503  ? 85.407  100.183 103.843 1.00 118.56 ? 482  LEU A HD12   1 
ATOM   2897  H  HD13   . LEU A 1 503  ? 86.927  100.640 103.837 1.00 118.56 ? 482  LEU A HD13   1 
ATOM   2898  H  HD21   . LEU A 1 503  ? 88.245  98.811  105.504 1.00 118.56 ? 482  LEU A HD21   1 
ATOM   2899  H  HD22   . LEU A 1 503  ? 88.310  100.354 105.877 1.00 118.56 ? 482  LEU A HD22   1 
ATOM   2900  H  HD23   . LEU A 1 503  ? 87.843  99.294  106.964 1.00 118.56 ? 482  LEU A HD23   1 
ATOM   2901  N  N      . PRO A 1 504  ? 85.521  102.577 109.297 1.00 100.38 ? 483  PRO A N      1 
ATOM   2902  C  CA     . PRO A 1 504  ? 84.934  103.787 109.879 1.00 100.38 ? 483  PRO A CA     1 
ATOM   2903  C  C      . PRO A 1 504  ? 84.752  104.876 108.835 1.00 100.38 ? 483  PRO A C      1 
ATOM   2904  O  O      . PRO A 1 504  ? 85.493  104.963 107.853 1.00 100.38 ? 483  PRO A O      1 
ATOM   2905  C  CB     . PRO A 1 504  ? 85.955  104.202 110.943 1.00 100.38 ? 483  PRO A CB     1 
ATOM   2906  C  CG     . PRO A 1 504  ? 87.243  103.652 110.449 1.00 100.38 ? 483  PRO A CG     1 
ATOM   2907  C  CD     . PRO A 1 504  ? 86.893  102.350 109.787 1.00 100.38 ? 483  PRO A CD     1 
ATOM   2908  H  HA     . PRO A 1 504  ? 84.083  103.589 110.301 1.00 100.38 ? 483  PRO A HA     1 
ATOM   2909  H  HB2    . PRO A 1 504  ? 85.992  105.169 111.000 1.00 100.38 ? 483  PRO A HB2    1 
ATOM   2910  H  HB3    . PRO A 1 504  ? 85.717  103.813 111.799 1.00 100.38 ? 483  PRO A HB3    1 
ATOM   2911  H  HG2    . PRO A 1 504  ? 87.636  104.267 109.810 1.00 100.38 ? 483  PRO A HG2    1 
ATOM   2912  H  HG3    . PRO A 1 504  ? 87.844  103.508 111.197 1.00 100.38 ? 483  PRO A HG3    1 
ATOM   2913  H  HD2    . PRO A 1 504  ? 87.494  102.182 109.044 1.00 100.38 ? 483  PRO A HD2    1 
ATOM   2914  H  HD3    . PRO A 1 504  ? 86.910  101.626 110.432 1.00 100.38 ? 483  PRO A HD3    1 
ATOM   2915  N  N      . GLN A 1 505  ? 83.745  105.714 109.061 1.00 96.24  ? 484  GLN A N      1 
ATOM   2916  C  CA     . GLN A 1 505  ? 83.553  106.881 108.215 1.00 96.24  ? 484  GLN A CA     1 
ATOM   2917  C  C      . GLN A 1 505  ? 84.752  107.812 108.344 1.00 96.24  ? 484  GLN A C      1 
ATOM   2918  O  O      . GLN A 1 505  ? 85.470  107.801 109.347 1.00 96.24  ? 484  GLN A O      1 
ATOM   2919  C  CB     . GLN A 1 505  ? 82.265  107.610 108.599 1.00 96.24  ? 484  GLN A CB     1 
ATOM   2920  C  CG     . GLN A 1 505  ? 81.982  108.862 107.780 1.00 96.24  ? 484  GLN A CG     1 
ATOM   2921  C  CD     . GLN A 1 505  ? 80.703  109.578 108.187 1.00 96.24  ? 484  GLN A CD     1 
ATOM   2922  O  OE1    . GLN A 1 505  ? 80.295  110.535 107.535 1.00 96.24  ? 484  GLN A OE1    1 
ATOM   2923  N  NE2    . GLN A 1 505  ? 80.065  109.120 109.262 1.00 96.24  ? 484  GLN A NE2    1 
ATOM   2924  H  H      . GLN A 1 505  ? 83.167  105.628 109.692 1.00 96.24  ? 484  GLN A H      1 
ATOM   2925  H  HA     . GLN A 1 505  ? 83.480  106.598 107.289 1.00 96.24  ? 484  GLN A HA     1 
ATOM   2926  H  HB2    . GLN A 1 505  ? 81.517  107.003 108.482 1.00 96.24  ? 484  GLN A HB2    1 
ATOM   2927  H  HB3    . GLN A 1 505  ? 82.329  107.874 109.530 1.00 96.24  ? 484  GLN A HB3    1 
ATOM   2928  H  HG2    . GLN A 1 505  ? 82.712  109.489 107.889 1.00 96.24  ? 484  GLN A HG2    1 
ATOM   2929  H  HG3    . GLN A 1 505  ? 81.899  108.611 106.846 1.00 96.24  ? 484  GLN A HG3    1 
ATOM   2930  H  HE21   . GLN A 1 505  ? 80.366  108.450 109.704 1.00 96.24  ? 484  GLN A HE21   1 
ATOM   2931  H  HE22   . GLN A 1 505  ? 79.339  109.503 109.517 1.00 96.24  ? 484  GLN A HE22   1 
ATOM   2932  N  N      . ILE A 1 506  ? 84.975  108.612 107.305 1.00 91.06  ? 485  ILE A N      1 
ATOM   2933  C  CA     . ILE A 1 506  ? 86.138  109.486 107.208 1.00 91.06  ? 485  ILE A CA     1 
ATOM   2934  C  C      . ILE A 1 506  ? 85.668  110.896 106.885 1.00 91.06  ? 485  ILE A C      1 
ATOM   2935  O  O      . ILE A 1 506  ? 84.966  111.115 105.890 1.00 91.06  ? 485  ILE A O      1 
ATOM   2936  C  CB     . ILE A 1 506  ? 87.133  108.999 106.138 1.00 91.06  ? 485  ILE A CB     1 
ATOM   2937  C  CG1    . ILE A 1 506  ? 87.805  107.710 106.600 1.00 91.06  ? 485  ILE A CG1    1 
ATOM   2938  C  CG2    . ILE A 1 506  ? 88.160  110.089 105.849 1.00 91.06  ? 485  ILE A CG2    1 
ATOM   2939  C  CD1    . ILE A 1 506  ? 88.512  106.973 105.498 1.00 91.06  ? 485  ILE A CD1    1 
ATOM   2940  H  H      . ILE A 1 506  ? 84.445  108.677 106.642 1.00 91.06  ? 485  ILE A H      1 
ATOM   2941  H  HA     . ILE A 1 506  ? 86.597  109.508 108.063 1.00 91.06  ? 485  ILE A HA     1 
ATOM   2942  H  HB     . ILE A 1 506  ? 86.654  108.812 105.320 1.00 91.06  ? 485  ILE A HB     1 
ATOM   2943  H  HG12   . ILE A 1 506  ? 88.455  107.925 107.285 1.00 91.06  ? 485  ILE A HG12   1 
ATOM   2944  H  HG13   . ILE A 1 506  ? 87.126  107.119 106.966 1.00 91.06  ? 485  ILE A HG13   1 
ATOM   2945  H  HG21   . ILE A 1 506  ? 88.944  109.696 105.438 1.00 91.06  ? 485  ILE A HG21   1 
ATOM   2946  H  HG22   . ILE A 1 506  ? 87.771  110.743 105.246 1.00 91.06  ? 485  ILE A HG22   1 
ATOM   2947  H  HG23   . ILE A 1 506  ? 88.409  110.515 106.684 1.00 91.06  ? 485  ILE A HG23   1 
ATOM   2948  H  HD11   . ILE A 1 506  ? 89.016  106.239 105.883 1.00 91.06  ? 485  ILE A HD11   1 
ATOM   2949  H  HD12   . ILE A 1 506  ? 87.850  106.635 104.877 1.00 91.06  ? 485  ILE A HD12   1 
ATOM   2950  H  HD13   . ILE A 1 506  ? 89.110  107.581 105.040 1.00 91.06  ? 485  ILE A HD13   1 
ATOM   2951  N  N      . LEU A 1 507  ? 86.073  111.850 107.715 1.00 92.02  ? 486  LEU A N      1 
ATOM   2952  C  CA     . LEU A 1 507  ? 85.792  113.258 107.496 1.00 92.02  ? 486  LEU A CA     1 
ATOM   2953  C  C      . LEU A 1 507  ? 87.107  114.022 107.488 1.00 92.02  ? 486  LEU A C      1 
ATOM   2954  O  O      . LEU A 1 507  ? 88.001  113.751 108.295 1.00 92.02  ? 486  LEU A O      1 
ATOM   2955  C  CB     . LEU A 1 507  ? 84.861  113.812 108.578 1.00 92.02  ? 486  LEU A CB     1 
ATOM   2956  C  CG     . LEU A 1 507  ? 84.603  115.320 108.542 1.00 92.02  ? 486  LEU A CG     1 
ATOM   2957  C  CD1    . LEU A 1 507  ? 83.726  115.675 107.353 1.00 92.02  ? 486  LEU A CD1    1 
ATOM   2958  C  CD2    . LEU A 1 507  ? 83.970  115.782 109.841 1.00 92.02  ? 486  LEU A CD2    1 
ATOM   2959  H  H      . LEU A 1 507  ? 86.527  111.698 108.431 1.00 92.02  ? 486  LEU A H      1 
ATOM   2960  H  HA     . LEU A 1 507  ? 85.363  113.378 106.634 1.00 92.02  ? 486  LEU A HA     1 
ATOM   2961  H  HB2    . LEU A 1 507  ? 84.002  113.371 108.497 1.00 92.02  ? 486  LEU A HB2    1 
ATOM   2962  H  HB3    . LEU A 1 507  ? 85.247  113.605 109.442 1.00 92.02  ? 486  LEU A HB3    1 
ATOM   2963  H  HG     . LEU A 1 507  ? 85.446  115.790 108.444 1.00 92.02  ? 486  LEU A HG     1 
ATOM   2964  H  HD11   . LEU A 1 507  ? 83.564  116.632 107.350 1.00 92.02  ? 486  LEU A HD11   1 
ATOM   2965  H  HD12   . LEU A 1 507  ? 84.180  115.416 106.535 1.00 92.02  ? 486  LEU A HD12   1 
ATOM   2966  H  HD13   . LEU A 1 507  ? 82.886  115.198 107.429 1.00 92.02  ? 486  LEU A HD13   1 
ATOM   2967  H  HD21   . LEU A 1 507  ? 83.814  116.738 109.793 1.00 92.02  ? 486  LEU A HD21   1 
ATOM   2968  H  HD22   . LEU A 1 507  ? 83.130  115.315 109.965 1.00 92.02  ? 486  LEU A HD22   1 
ATOM   2969  H  HD23   . LEU A 1 507  ? 84.572  115.582 110.574 1.00 92.02  ? 486  LEU A HD23   1 
ATOM   2970  N  N      . GLY A 1 508  ? 87.223  114.954 106.565 1.00 88.66  ? 487  GLY A N      1 
ATOM   2971  C  CA     . GLY A 1 508  ? 88.409  115.787 106.466 1.00 88.66  ? 487  GLY A CA     1 
ATOM   2972  C  C      . GLY A 1 508  ? 88.022  117.247 106.451 1.00 88.66  ? 487  GLY A C      1 
ATOM   2973  O  O      . GLY A 1 508  ? 87.006  117.624 105.872 1.00 88.66  ? 487  GLY A O      1 
ATOM   2974  H  H      . GLY A 1 508  ? 86.621  115.125 105.972 1.00 88.66  ? 487  GLY A H      1 
ATOM   2975  H  HA2    . GLY A 1 508  ? 89.004  115.624 107.215 1.00 88.66  ? 487  GLY A HA2    1 
ATOM   2976  H  HA3    . GLY A 1 508  ? 88.874  115.580 105.642 1.00 88.66  ? 487  GLY A HA3    1 
ATOM   2977  N  N      . LEU A 1 509  ? 88.837  118.066 107.107 1.00 99.50  ? 488  LEU A N      1 
ATOM   2978  C  CA     . LEU A 1 509  ? 88.616  119.504 107.166 1.00 99.50  ? 488  LEU A CA     1 
ATOM   2979  C  C      . LEU A 1 509  ? 89.848  120.209 106.626 1.00 99.50  ? 488  LEU A C      1 
ATOM   2980  O  O      . LEU A 1 509  ? 90.975  119.869 107.002 1.00 99.50  ? 488  LEU A O      1 
ATOM   2981  C  CB     . LEU A 1 509  ? 88.329  119.963 108.601 1.00 99.50  ? 488  LEU A CB     1 
ATOM   2982  C  CG     . LEU A 1 509  ? 86.908  119.754 109.139 1.00 99.50  ? 488  LEU A CG     1 
ATOM   2983  C  CD1    . LEU A 1 509  ? 85.909  120.649 108.417 1.00 99.50  ? 488  LEU A CD1    1 
ATOM   2984  C  CD2    . LEU A 1 509  ? 86.490  118.295 109.040 1.00 99.50  ? 488  LEU A CD2    1 
ATOM   2985  H  H      . LEU A 1 509  ? 89.538  117.807 107.534 1.00 99.50  ? 488  LEU A H      1 
ATOM   2986  H  HA     . LEU A 1 509  ? 87.861  119.742 106.605 1.00 99.50  ? 488  LEU A HA     1 
ATOM   2987  H  HB2    . LEU A 1 509  ? 88.932  119.488 109.194 1.00 99.50  ? 488  LEU A HB2    1 
ATOM   2988  H  HB3    . LEU A 1 509  ? 88.516  120.913 108.655 1.00 99.50  ? 488  LEU A HB3    1 
ATOM   2989  H  HG     . LEU A 1 509  ? 86.896  119.999 110.078 1.00 99.50  ? 488  LEU A HG     1 
ATOM   2990  H  HD11   . LEU A 1 509  ? 85.018  120.284 108.534 1.00 99.50  ? 488  LEU A HD11   1 
ATOM   2991  H  HD12   . LEU A 1 509  ? 85.950  121.540 108.796 1.00 99.50  ? 488  LEU A HD12   1 
ATOM   2992  H  HD13   . LEU A 1 509  ? 86.128  120.682 107.475 1.00 99.50  ? 488  LEU A HD13   1 
ATOM   2993  H  HD21   . LEU A 1 509  ? 85.813  118.115 109.712 1.00 99.50  ? 488  LEU A HD21   1 
ATOM   2994  H  HD22   . LEU A 1 509  ? 86.127  118.131 108.156 1.00 99.50  ? 488  LEU A HD22   1 
ATOM   2995  H  HD23   . LEU A 1 509  ? 87.264  117.732 109.195 1.00 99.50  ? 488  LEU A HD23   1 
ATOM   2996  N  N      . THR A 1 510  ? 89.638  121.183 105.745 1.00 112.70 ? 489  THR A N      1 
ATOM   2997  C  CA     . THR A 1 510  ? 90.743  121.969 105.216 1.00 112.70 ? 489  THR A CA     1 
ATOM   2998  C  C      . THR A 1 510  ? 90.179  123.266 104.656 1.00 112.70 ? 489  THR A C      1 
ATOM   2999  O  O      . THR A 1 510  ? 88.967  123.495 104.662 1.00 112.70 ? 489  THR A O      1 
ATOM   3000  C  CB     . THR A 1 510  ? 91.521  121.193 104.149 1.00 112.70 ? 489  THR A CB     1 
ATOM   3001  O  OG1    . THR A 1 510  ? 92.692  121.929 103.777 1.00 112.70 ? 489  THR A OG1    1 
ATOM   3002  C  CG2    . THR A 1 510  ? 90.658  120.963 102.914 1.00 112.70 ? 489  THR A CG2    1 
ATOM   3003  H  H      . THR A 1 510  ? 88.867  121.406 105.437 1.00 112.70 ? 489  THR A H      1 
ATOM   3004  H  HA     . THR A 1 510  ? 91.353  122.191 105.939 1.00 112.70 ? 489  THR A HA     1 
ATOM   3005  H  HB     . THR A 1 510  ? 91.782  120.330 104.507 1.00 112.70 ? 489  THR A HB     1 
ATOM   3006  H  HG1    . THR A 1 510  ? 93.125  121.507 103.193 1.00 112.70 ? 489  THR A HG1    1 
ATOM   3007  H  HG21   . THR A 1 510  ? 91.075  120.305 102.336 1.00 112.70 ? 489  THR A HG21   1 
ATOM   3008  H  HG22   . THR A 1 510  ? 89.782  120.640 103.176 1.00 112.70 ? 489  THR A HG22   1 
ATOM   3009  H  HG23   . THR A 1 510  ? 90.553  121.791 102.420 1.00 112.70 ? 489  THR A HG23   1 
ATOM   3010  N  N      . ALA A 1 511  ? 91.078  124.128 104.189 1.00 122.34 ? 490  ALA A N      1 
ATOM   3011  C  CA     . ALA A 1 511  ? 90.690  125.371 103.536 1.00 122.34 ? 490  ALA A CA     1 
ATOM   3012  C  C      . ALA A 1 511  ? 91.351  125.478 102.170 1.00 122.34 ? 490  ALA A C      1 
ATOM   3013  O  O      . ALA A 1 511  ? 90.766  126.033 101.235 1.00 122.34 ? 490  ALA A O      1 
ATOM   3014  C  CB     . ALA A 1 511  ? 91.064  126.576 104.404 1.00 122.34 ? 490  ALA A CB     1 
ATOM   3015  H  H      . ALA A 1 511  ? 91.930  124.012 104.241 1.00 122.34 ? 490  ALA A H      1 
ATOM   3016  H  HA     . ALA A 1 511  ? 89.730  125.379 103.405 1.00 122.34 ? 490  ALA A HA     1 
ATOM   3017  H  HB1    . ALA A 1 511  ? 90.792  127.386 103.946 1.00 122.34 ? 490  ALA A HB1    1 
ATOM   3018  H  HB2    . ALA A 1 511  ? 90.605  126.508 105.255 1.00 122.34 ? 490  ALA A HB2    1 
ATOM   3019  H  HB3    . ALA A 1 511  ? 92.023  126.579 104.543 1.00 122.34 ? 490  ALA A HB3    1 
ATOM   3020  N  N      . SER A 1 512  ? 92.572  124.961 102.049 1.00 125.54 ? 491  SER A N      1 
ATOM   3021  C  CA     . SER A 1 512  ? 93.333  125.010 100.802 1.00 125.54 ? 491  SER A CA     1 
ATOM   3022  C  C      . SER A 1 512  ? 93.911  123.630 100.515 1.00 125.54 ? 491  SER A C      1 
ATOM   3023  O  O      . SER A 1 512  ? 95.033  123.319 100.938 1.00 125.54 ? 491  SER A O      1 
ATOM   3024  C  CB     . SER A 1 512  ? 94.434  126.067 100.879 1.00 125.54 ? 491  SER A CB     1 
ATOM   3025  O  OG     . SER A 1 512  ? 95.413  125.719 101.839 1.00 125.54 ? 491  SER A OG     1 
ATOM   3026  H  H      . SER A 1 512  ? 92.993  124.571 102.691 1.00 125.54 ? 491  SER A H      1 
ATOM   3027  H  HA     . SER A 1 512  ? 92.732  125.256 100.087 1.00 125.54 ? 491  SER A HA     1 
ATOM   3028  H  HB2    . SER A 1 512  ? 94.865  126.147 100.016 1.00 125.54 ? 491  SER A HB2    1 
ATOM   3029  H  HB3    . SER A 1 512  ? 94.037  126.917 101.126 1.00 125.54 ? 491  SER A HB3    1 
ATOM   3030  H  HG     . SER A 1 512  ? 96.022  126.297 101.847 1.00 125.54 ? 491  SER A HG     1 
ATOM   3031  N  N      . PRO A 1 513  ? 93.179  122.770 99.796  1.00 110.01 ? 492  PRO A N      1 
ATOM   3032  C  CA     . PRO A 1 513  ? 93.723  121.431 99.512  1.00 110.01 ? 492  PRO A CA     1 
ATOM   3033  C  C      . PRO A 1 513  ? 95.049  121.475 98.778  1.00 110.01 ? 492  PRO A C      1 
ATOM   3034  O  O      . PRO A 1 513  ? 95.889  120.588 98.976  1.00 110.01 ? 492  PRO A O      1 
ATOM   3035  C  CB     . PRO A 1 513  ? 92.617  120.777 98.670  1.00 110.01 ? 492  PRO A CB     1 
ATOM   3036  C  CG     . PRO A 1 513  ? 91.881  121.916 98.066  1.00 110.01 ? 492  PRO A CG     1 
ATOM   3037  C  CD     . PRO A 1 513  ? 91.883  122.977 99.126  1.00 110.01 ? 492  PRO A CD     1 
ATOM   3038  H  HA     . PRO A 1 513  ? 93.831  120.932 100.335 1.00 110.01 ? 492  PRO A HA     1 
ATOM   3039  H  HB2    . PRO A 1 513  ? 93.014  120.217 97.984  1.00 110.01 ? 492  PRO A HB2    1 
ATOM   3040  H  HB3    . PRO A 1 513  ? 92.034  120.253 99.242  1.00 110.01 ? 492  PRO A HB3    1 
ATOM   3041  H  HG2    . PRO A 1 513  ? 92.341  122.218 97.268  1.00 110.01 ? 492  PRO A HG2    1 
ATOM   3042  H  HG3    . PRO A 1 513  ? 90.975  121.645 97.853  1.00 110.01 ? 492  PRO A HG3    1 
ATOM   3043  H  HD2    . PRO A 1 513  ? 91.843  123.854 98.715  1.00 110.01 ? 492  PRO A HD2    1 
ATOM   3044  H  HD3    . PRO A 1 513  ? 91.153  122.836 99.747  1.00 110.01 ? 492  PRO A HD3    1 
ATOM   3045  N  N      . GLY A 1 514  ? 95.260  122.476 97.932  1.00 113.10 ? 493  GLY A N      1 
ATOM   3046  C  CA     . GLY A 1 514  ? 96.555  122.734 97.342  1.00 113.10 ? 493  GLY A CA     1 
ATOM   3047  C  C      . GLY A 1 514  ? 96.694  122.134 95.954  1.00 113.10 ? 493  GLY A C      1 
ATOM   3048  O  O      . GLY A 1 514  ? 95.900  121.302 95.507  1.00 113.10 ? 493  GLY A O      1 
ATOM   3049  H  H      . GLY A 1 514  ? 94.647  123.021 97.676  1.00 113.10 ? 493  GLY A H      1 
ATOM   3050  H  HA2    . GLY A 1 514  ? 96.695  123.692 97.276  1.00 113.10 ? 493  GLY A HA2    1 
ATOM   3051  H  HA3    . GLY A 1 514  ? 97.247  122.361 97.909  1.00 113.10 ? 493  GLY A HA3    1 
ATOM   3052  N  N      . VAL A 1 515  ? 97.740  122.583 95.265  1.00 113.01 ? 494  VAL A N      1 
ATOM   3053  C  CA     . VAL A 1 515  ? 98.086  122.100 93.935  1.00 113.01 ? 494  VAL A CA     1 
ATOM   3054  C  C      . VAL A 1 515  ? 99.557  121.712 93.945  1.00 113.01 ? 494  VAL A C      1 
ATOM   3055  O  O      . VAL A 1 515  ? 100.399 122.463 94.451  1.00 113.01 ? 494  VAL A O      1 
ATOM   3056  C  CB     . VAL A 1 515  ? 97.809  123.159 92.852  1.00 113.01 ? 494  VAL A CB     1 
ATOM   3057  C  CG1    . VAL A 1 515  ? 98.157  122.613 91.478  1.00 113.01 ? 494  VAL A CG1    1 
ATOM   3058  C  CG2    . VAL A 1 515  ? 96.354  123.600 92.907  1.00 113.01 ? 494  VAL A CG2    1 
ATOM   3059  H  H      . VAL A 1 515  ? 98.281  123.184 95.562  1.00 113.01 ? 494  VAL A H      1 
ATOM   3060  H  HA     . VAL A 1 515  ? 97.563  121.309 93.732  1.00 113.01 ? 494  VAL A HA     1 
ATOM   3061  H  HB     . VAL A 1 515  ? 98.366  123.935 93.019  1.00 113.01 ? 494  VAL A HB     1 
ATOM   3062  H  HG11   . VAL A 1 515  ? 97.844  123.233 90.802  1.00 113.01 ? 494  VAL A HG11   1 
ATOM   3063  H  HG12   . VAL A 1 515  ? 99.120  122.512 91.411  1.00 113.01 ? 494  VAL A HG12   1 
ATOM   3064  H  HG13   . VAL A 1 515  ? 97.726  121.752 91.363  1.00 113.01 ? 494  VAL A HG13   1 
ATOM   3065  H  HG21   . VAL A 1 515  ? 96.181  124.214 92.177  1.00 113.01 ? 494  VAL A HG21   1 
ATOM   3066  H  HG22   . VAL A 1 515  ? 95.785  122.819 92.824  1.00 113.01 ? 494  VAL A HG22   1 
ATOM   3067  H  HG23   . VAL A 1 515  ? 96.188  124.041 93.755  1.00 113.01 ? 494  VAL A HG23   1 
ATOM   3068  N  N      . GLY A 1 516  ? 99.864  120.543 93.391  1.00 110.45 ? 495  GLY A N      1 
ATOM   3069  C  CA     . GLY A 1 516  ? 101.230 120.060 93.367  1.00 110.45 ? 495  GLY A CA     1 
ATOM   3070  C  C      . GLY A 1 516  ? 102.055 120.685 92.262  1.00 110.45 ? 495  GLY A C      1 
ATOM   3071  O  O      . GLY A 1 516  ? 102.666 119.974 91.459  1.00 110.45 ? 495  GLY A O      1 
ATOM   3072  H  H      . GLY A 1 516  ? 99.295  120.014 93.021  1.00 110.45 ? 495  GLY A H      1 
ATOM   3073  H  HA2    . GLY A 1 516  ? 101.656 120.254 94.216  1.00 110.45 ? 495  GLY A HA2    1 
ATOM   3074  H  HA3    . GLY A 1 516  ? 101.227 119.098 93.240  1.00 110.45 ? 495  GLY A HA3    1 
ATOM   3075  N  N      . ALA A 1 517  ? 102.081 122.015 92.212  1.00 120.38 ? 496  ALA A N      1 
ATOM   3076  C  CA     . ALA A 1 517  ? 102.821 122.751 91.191  1.00 120.38 ? 496  ALA A CA     1 
ATOM   3077  C  C      . ALA A 1 517  ? 102.474 122.225 89.798  1.00 120.38 ? 496  ALA A C      1 
ATOM   3078  O  O      . ALA A 1 517  ? 103.329 121.768 89.037  1.00 120.38 ? 496  ALA A O      1 
ATOM   3079  C  CB     . ALA A 1 517  ? 104.326 122.677 91.453  1.00 120.38 ? 496  ALA A CB     1 
ATOM   3080  H  H      . ALA A 1 517  ? 101.670 122.524 92.770  1.00 120.38 ? 496  ALA A H      1 
ATOM   3081  H  HA     . ALA A 1 517  ? 102.560 123.685 91.228  1.00 120.38 ? 496  ALA A HA     1 
ATOM   3082  H  HB1    . ALA A 1 517  ? 104.793 123.178 90.766  1.00 120.38 ? 496  ALA A HB1    1 
ATOM   3083  H  HB2    . ALA A 1 517  ? 104.514 123.058 92.325  1.00 120.38 ? 496  ALA A HB2    1 
ATOM   3084  H  HB3    . ALA A 1 517  ? 104.603 121.748 91.432  1.00 120.38 ? 496  ALA A HB3    1 
ATOM   3085  N  N      . ALA A 1 518  ? 101.186 122.297 89.479  1.00 115.65 ? 497  ALA A N      1 
ATOM   3086  C  CA     . ALA A 1 518  ? 100.649 121.757 88.238  1.00 115.65 ? 497  ALA A CA     1 
ATOM   3087  C  C      . ALA A 1 518  ? 100.406 122.886 87.247  1.00 115.65 ? 497  ALA A C      1 
ATOM   3088  O  O      . ALA A 1 518  ? 99.715  123.860 87.564  1.00 115.65 ? 497  ALA A O      1 
ATOM   3089  C  CB     . ALA A 1 518  ? 99.349  120.995 88.499  1.00 115.65 ? 497  ALA A CB     1 
ATOM   3090  H  H      . ALA A 1 518  ? 100.592 122.670 89.976  1.00 115.65 ? 497  ALA A H      1 
ATOM   3091  H  HA     . ALA A 1 518  ? 101.290 121.141 87.850  1.00 115.65 ? 497  ALA A HA     1 
ATOM   3092  H  HB1    . ALA A 1 518  ? 98.978  120.713 87.651  1.00 115.65 ? 497  ALA A HB1    1 
ATOM   3093  H  HB2    . ALA A 1 518  ? 99.538  120.223 89.053  1.00 115.65 ? 497  ALA A HB2    1 
ATOM   3094  H  HB3    . ALA A 1 518  ? 98.723  121.583 88.950  1.00 115.65 ? 497  ALA A HB3    1 
ATOM   3095  N  N      . LYS A 1 519  ? 100.979 122.752 86.050  1.00 119.87 ? 498  LYS A N      1 
ATOM   3096  C  CA     . LYS A 1 519  ? 100.801 123.772 85.024  1.00 119.87 ? 498  LYS A CA     1 
ATOM   3097  C  C      . LYS A 1 519  ? 99.428  123.687 84.373  1.00 119.87 ? 498  LYS A C      1 
ATOM   3098  O  O      . LYS A 1 519  ? 98.803  124.719 84.099  1.00 119.87 ? 498  LYS A O      1 
ATOM   3099  C  CB     . LYS A 1 519  ? 101.894 123.640 83.958  1.00 119.87 ? 498  LYS A CB     1 
ATOM   3100  C  CG     . LYS A 1 519  ? 103.282 124.182 84.338  1.00 119.87 ? 498  LYS A CG     1 
ATOM   3101  C  CD     . LYS A 1 519  ? 103.243 125.363 85.306  1.00 119.87 ? 498  LYS A CD     1 
ATOM   3102  C  CE     . LYS A 1 519  ? 102.485 126.555 84.720  1.00 119.87 ? 498  LYS A CE     1 
ATOM   3103  N  NZ     . LYS A 1 519  ? 102.046 127.510 85.774  1.00 119.87 ? 498  LYS A NZ     1 
ATOM   3104  H  H      . LYS A 1 519  ? 101.466 122.085 85.811  1.00 119.87 ? 498  LYS A H      1 
ATOM   3105  H  HA     . LYS A 1 519  ? 100.847 124.641 85.443  1.00 119.87 ? 498  LYS A HA     1 
ATOM   3106  H  HB2    . LYS A 1 519  ? 102.001 122.699 83.748  1.00 119.87 ? 498  LYS A HB2    1 
ATOM   3107  H  HB3    . LYS A 1 519  ? 101.606 124.116 83.164  1.00 119.87 ? 498  LYS A HB3    1 
ATOM   3108  H  HG2    . LYS A 1 519  ? 103.787 123.469 84.760  1.00 119.87 ? 498  LYS A HG2    1 
ATOM   3109  H  HG3    . LYS A 1 519  ? 103.735 124.472 83.530  1.00 119.87 ? 498  LYS A HG3    1 
ATOM   3110  H  HD2    . LYS A 1 519  ? 102.818 125.098 86.135  1.00 119.87 ? 498  LYS A HD2    1 
ATOM   3111  H  HD3    . LYS A 1 519  ? 104.153 125.650 85.481  1.00 119.87 ? 498  LYS A HD3    1 
ATOM   3112  H  HE2    . LYS A 1 519  ? 103.069 127.029 84.111  1.00 119.87 ? 498  LYS A HE2    1 
ATOM   3113  H  HE3    . LYS A 1 519  ? 101.697 126.248 84.245  1.00 119.87 ? 498  LYS A HE3    1 
ATOM   3114  H  HZ1    . LYS A 1 519  ? 101.516 127.095 86.356  1.00 119.87 ? 498  LYS A HZ1    1 
ATOM   3115  H  HZ2    . LYS A 1 519  ? 101.596 128.185 85.405  1.00 119.87 ? 498  LYS A HZ2    1 
ATOM   3116  H  HZ3    . LYS A 1 519  ? 102.753 127.836 86.207  1.00 119.87 ? 498  LYS A HZ3    1 
ATOM   3117  N  N      . LYS A 1 520  ? 98.942  122.477 84.123  1.00 117.10 ? 499  LYS A N      1 
ATOM   3118  C  CA     . LYS A 1 520  ? 97.705  122.269 83.385  1.00 117.10 ? 499  LYS A CA     1 
ATOM   3119  C  C      . LYS A 1 520  ? 96.549  122.120 84.363  1.00 117.10 ? 499  LYS A C      1 
ATOM   3120  O  O      . LYS A 1 520  ? 96.646  121.362 85.335  1.00 117.10 ? 499  LYS A O      1 
ATOM   3121  C  CB     . LYS A 1 520  ? 97.812  121.028 82.496  1.00 117.10 ? 499  LYS A CB     1 
ATOM   3122  C  CG     . LYS A 1 520  ? 97.984  121.317 81.012  1.00 117.10 ? 499  LYS A CG     1 
ATOM   3123  C  CD     . LYS A 1 520  ? 96.810  122.088 80.430  1.00 117.10 ? 499  LYS A CD     1 
ATOM   3124  C  CE     . LYS A 1 520  ? 96.987  122.297 78.937  1.00 117.10 ? 499  LYS A CE     1 
ATOM   3125  N  NZ     . LYS A 1 520  ? 95.875  123.087 78.348  1.00 117.10 ? 499  LYS A NZ     1 
ATOM   3126  H  H      . LYS A 1 520  ? 99.317  121.748 84.381  1.00 117.10 ? 499  LYS A H      1 
ATOM   3127  H  HA     . LYS A 1 520  ? 97.536  123.044 82.829  1.00 117.10 ? 499  LYS A HA     1 
ATOM   3128  H  HB2    . LYS A 1 520  ? 98.579  120.509 82.780  1.00 117.10 ? 499  LYS A HB2    1 
ATOM   3129  H  HB3    . LYS A 1 520  ? 97.004  120.502 82.601  1.00 117.10 ? 499  LYS A HB3    1 
ATOM   3130  H  HG2    . LYS A 1 520  ? 98.785  121.847 80.883  1.00 117.10 ? 499  LYS A HG2    1 
ATOM   3131  H  HG3    . LYS A 1 520  ? 98.060  120.478 80.532  1.00 117.10 ? 499  LYS A HG3    1 
ATOM   3132  H  HD2    . LYS A 1 520  ? 95.992  121.587 80.574  1.00 117.10 ? 499  LYS A HD2    1 
ATOM   3133  H  HD3    . LYS A 1 520  ? 96.750  122.960 80.847  1.00 117.10 ? 499  LYS A HD3    1 
ATOM   3134  H  HE2    . LYS A 1 520  ? 97.816  122.775 78.780  1.00 117.10 ? 499  LYS A HE2    1 
ATOM   3135  H  HE3    . LYS A 1 520  ? 97.012  121.432 78.497  1.00 117.10 ? 499  LYS A HE3    1 
ATOM   3136  H  HZ1    . LYS A 1 520  ? 95.100  122.668 78.479  1.00 117.10 ? 499  LYS A HZ1    1 
ATOM   3137  H  HZ2    . LYS A 1 520  ? 95.838  123.890 78.731  1.00 117.10 ? 499  LYS A HZ2    1 
ATOM   3138  H  HZ3    . LYS A 1 520  ? 96.005  123.189 77.474  1.00 117.10 ? 499  LYS A HZ3    1 
ATOM   3139  N  N      . GLN A 1 521  ? 95.456  122.841 84.103  1.00 112.75 ? 500  GLN A N      1 
ATOM   3140  C  CA     . GLN A 1 521  ? 94.267  122.682 84.931  1.00 112.75 ? 500  GLN A CA     1 
ATOM   3141  C  C      . GLN A 1 521  ? 93.831  121.227 84.975  1.00 112.75 ? 500  GLN A C      1 
ATOM   3142  O  O      . GLN A 1 521  ? 93.265  120.773 85.977  1.00 112.75 ? 500  GLN A O      1 
ATOM   3143  C  CB     . GLN A 1 521  ? 93.133  123.562 84.405  1.00 112.75 ? 500  GLN A CB     1 
ATOM   3144  C  CG     . GLN A 1 521  ? 91.782  123.254 85.028  1.00 112.75 ? 500  GLN A CG     1 
ATOM   3145  C  CD     . GLN A 1 521  ? 90.791  124.388 84.871  1.00 112.75 ? 500  GLN A CD     1 
ATOM   3146  O  OE1    . GLN A 1 521  ? 91.171  125.552 84.749  1.00 112.75 ? 500  GLN A OE1    1 
ATOM   3147  N  NE2    . GLN A 1 521  ? 89.506  124.051 84.871  1.00 112.75 ? 500  GLN A NE2    1 
ATOM   3148  H  H      . GLN A 1 521  ? 95.381  123.418 83.470  1.00 112.75 ? 500  GLN A H      1 
ATOM   3149  H  HA     . GLN A 1 521  ? 94.465  122.959 85.838  1.00 112.75 ? 500  GLN A HA     1 
ATOM   3150  H  HB2    . GLN A 1 521  ? 93.344  124.489 84.594  1.00 112.75 ? 500  GLN A HB2    1 
ATOM   3151  H  HB3    . GLN A 1 521  ? 93.053  123.432 83.446  1.00 112.75 ? 500  GLN A HB3    1 
ATOM   3152  H  HG2    . GLN A 1 521  ? 91.409  122.467 84.601  1.00 112.75 ? 500  GLN A HG2    1 
ATOM   3153  H  HG3    . GLN A 1 521  ? 91.905  123.091 85.976  1.00 112.75 ? 500  GLN A HG3    1 
ATOM   3154  H  HE21   . GLN A 1 521  ? 89.278  123.226 84.959  1.00 112.75 ? 500  GLN A HE21   1 
ATOM   3155  H  HE22   . GLN A 1 521  ? 88.902  124.657 84.785  1.00 112.75 ? 500  GLN A HE22   1 
ATOM   3156  N  N      . SER A 1 522  ? 94.101  120.475 83.905  1.00 114.66 ? 501  SER A N      1 
ATOM   3157  C  CA     . SER A 1 522  ? 93.919  119.031 83.961  1.00 114.66 ? 501  SER A CA     1 
ATOM   3158  C  C      . SER A 1 522  ? 94.804  118.421 85.038  1.00 114.66 ? 501  SER A C      1 
ATOM   3159  O  O      . SER A 1 522  ? 94.359  117.566 85.809  1.00 114.66 ? 501  SER A O      1 
ATOM   3160  C  CB     . SER A 1 522  ? 94.224  118.409 82.598  1.00 114.66 ? 501  SER A CB     1 
ATOM   3161  O  OG     . SER A 1 522  ? 95.595  118.546 82.269  1.00 114.66 ? 501  SER A OG     1 
ATOM   3162  H  H      . SER A 1 522  ? 94.386  120.774 83.150  1.00 114.66 ? 501  SER A H      1 
ATOM   3163  H  HA     . SER A 1 522  ? 92.996  118.836 84.180  1.00 114.66 ? 501  SER A HA     1 
ATOM   3164  H  HB2    . SER A 1 522  ? 93.999  117.466 82.624  1.00 114.66 ? 501  SER A HB2    1 
ATOM   3165  H  HB3    . SER A 1 522  ? 93.692  118.856 81.920  1.00 114.66 ? 501  SER A HB3    1 
ATOM   3166  H  HG     . SER A 1 522  ? 95.754  118.176 81.532  1.00 114.66 ? 501  SER A HG     1 
ATOM   3167  N  N      . GLU A 1 523  ? 96.060  118.867 85.125  1.00 115.15 ? 502  GLU A N      1 
ATOM   3168  C  CA     . GLU A 1 523  ? 96.948  118.363 86.168  1.00 115.15 ? 502  GLU A CA     1 
ATOM   3169  C  C      . GLU A 1 523  ? 96.502  118.826 87.551  1.00 115.15 ? 502  GLU A C      1 
ATOM   3170  O  O      . GLU A 1 523  ? 96.640  118.087 88.533  1.00 115.15 ? 502  GLU A O      1 
ATOM   3171  C  CB     . GLU A 1 523  ? 98.386  118.799 85.889  1.00 115.15 ? 502  GLU A CB     1 
ATOM   3172  C  CG     . GLU A 1 523  ? 99.011  118.111 84.689  1.00 115.15 ? 502  GLU A CG     1 
ATOM   3173  C  CD     . GLU A 1 523  ? 100.494 117.855 84.872  1.00 115.15 ? 502  GLU A CD     1 
ATOM   3174  O  OE1    . GLU A 1 523  ? 101.252 118.831 85.047  1.00 115.15 ? 502  GLU A OE1    1 
ATOM   3175  O  OE2    . GLU A 1 523  ? 100.902 116.675 84.838  1.00 115.15 ? 502  GLU A OE2    1 
ATOM   3176  H  H      . GLU A 1 523  ? 96.414  119.451 84.600  1.00 115.15 ? 502  GLU A H      1 
ATOM   3177  H  HA     . GLU A 1 523  ? 96.925  117.393 86.155  1.00 115.15 ? 502  GLU A HA     1 
ATOM   3178  H  HB2    . GLU A 1 523  ? 98.398  119.753 85.719  1.00 115.15 ? 502  GLU A HB2    1 
ATOM   3179  H  HB3    . GLU A 1 523  ? 98.930  118.595 86.665  1.00 115.15 ? 502  GLU A HB3    1 
ATOM   3180  H  HG2    . GLU A 1 523  ? 98.573  117.257 84.551  1.00 115.15 ? 502  GLU A HG2    1 
ATOM   3181  H  HG3    . GLU A 1 523  ? 98.897  118.671 83.907  1.00 115.15 ? 502  GLU A HG3    1 
ATOM   3182  N  N      . ALA A 1 524  ? 95.968  120.045 87.655  1.00 111.41 ? 503  ALA A N      1 
ATOM   3183  C  CA     . ALA A 1 524  ? 95.468  120.520 88.942  1.00 111.41 ? 503  ALA A CA     1 
ATOM   3184  C  C      . ALA A 1 524  ? 94.303  119.664 89.428  1.00 111.41 ? 503  ALA A C      1 
ATOM   3185  O  O      . ALA A 1 524  ? 94.271  119.233 90.588  1.00 111.41 ? 503  ALA A O      1 
ATOM   3186  C  CB     . ALA A 1 524  ? 95.047  121.986 88.833  1.00 111.41 ? 503  ALA A CB     1 
ATOM   3187  H  H      . ALA A 1 524  ? 95.890  120.606 87.007  1.00 111.41 ? 503  ALA A H      1 
ATOM   3188  H  HA     . ALA A 1 524  ? 96.179  120.461 89.598  1.00 111.41 ? 503  ALA A HA     1 
ATOM   3189  H  HB1    . ALA A 1 524  ? 94.720  122.283 89.696  1.00 111.41 ? 503  ALA A HB1    1 
ATOM   3190  H  HB2    . ALA A 1 524  ? 95.813  122.520 88.569  1.00 111.41 ? 503  ALA A HB2    1 
ATOM   3191  H  HB3    . ALA A 1 524  ? 94.344  122.065 88.169  1.00 111.41 ? 503  ALA A HB3    1 
ATOM   3192  N  N      . GLU A 1 525  ? 93.328  119.408 88.552  1.00 111.32 ? 504  GLU A N      1 
ATOM   3193  C  CA     . GLU A 1 525  ? 92.220  118.547 88.948  1.00 111.32 ? 504  GLU A CA     1 
ATOM   3194  C  C      . GLU A 1 525  ? 92.687  117.114 89.165  1.00 111.32 ? 504  GLU A C      1 
ATOM   3195  O  O      . GLU A 1 525  ? 92.101  116.394 89.977  1.00 111.32 ? 504  GLU A O      1 
ATOM   3196  C  CB     . GLU A 1 525  ? 91.098  118.595 87.909  1.00 111.32 ? 504  GLU A CB     1 
ATOM   3197  C  CG     . GLU A 1 525  ? 91.416  117.914 86.592  1.00 111.32 ? 504  GLU A CG     1 
ATOM   3198  C  CD     . GLU A 1 525  ? 90.310  118.084 85.571  1.00 111.32 ? 504  GLU A CD     1 
ATOM   3199  O  OE1    . GLU A 1 525  ? 89.140  117.812 85.913  1.00 111.32 ? 504  GLU A OE1    1 
ATOM   3200  O  OE2    . GLU A 1 525  ? 90.606  118.488 84.427  1.00 111.32 ? 504  GLU A OE2    1 
ATOM   3201  H  H      . GLU A 1 525  ? 93.287  119.713 87.748  1.00 111.32 ? 504  GLU A H      1 
ATOM   3202  H  HA     . GLU A 1 525  ? 91.860  118.871 89.788  1.00 111.32 ? 504  GLU A HA     1 
ATOM   3203  H  HB2    . GLU A 1 525  ? 90.313  118.163 88.280  1.00 111.32 ? 504  GLU A HB2    1 
ATOM   3204  H  HB3    . GLU A 1 525  ? 90.894  119.524 87.716  1.00 111.32 ? 504  GLU A HB3    1 
ATOM   3205  H  HG2    . GLU A 1 525  ? 92.219  118.310 86.226  1.00 111.32 ? 504  GLU A HG2    1 
ATOM   3206  H  HG3    . GLU A 1 525  ? 91.545  116.965 86.742  1.00 111.32 ? 504  GLU A HG3    1 
ATOM   3207  N  N      . LYS A 1 526  ? 93.741  116.684 88.467  1.00 111.11 ? 505  LYS A N      1 
ATOM   3208  C  CA     . LYS A 1 526  ? 94.321  115.375 88.744  1.00 111.11 ? 505  LYS A CA     1 
ATOM   3209  C  C      . LYS A 1 526  ? 94.871  115.314 90.162  1.00 111.11 ? 505  LYS A C      1 
ATOM   3210  O  O      . LYS A 1 526  ? 94.682  114.319 90.870  1.00 111.11 ? 505  LYS A O      1 
ATOM   3211  C  CB     . LYS A 1 526  ? 95.422  115.065 87.727  1.00 111.11 ? 505  LYS A CB     1 
ATOM   3212  C  CG     . LYS A 1 526  ? 96.067  113.677 87.841  1.00 111.11 ? 505  LYS A CG     1 
ATOM   3213  C  CD     . LYS A 1 526  ? 95.070  112.542 88.071  1.00 111.11 ? 505  LYS A CD     1 
ATOM   3214  C  CE     . LYS A 1 526  ? 94.400  112.123 86.774  1.00 111.11 ? 505  LYS A CE     1 
ATOM   3215  N  NZ     . LYS A 1 526  ? 93.093  111.451 87.012  1.00 111.11 ? 505  LYS A NZ     1 
ATOM   3216  H  H      . LYS A 1 526  ? 94.133  117.128 87.842  1.00 111.11 ? 505  LYS A H      1 
ATOM   3217  H  HA     . LYS A 1 526  ? 93.619  114.714 88.654  1.00 111.11 ? 505  LYS A HA     1 
ATOM   3218  H  HB2    . LYS A 1 526  ? 95.051  115.141 86.833  1.00 111.11 ? 505  LYS A HB2    1 
ATOM   3219  H  HB3    . LYS A 1 526  ? 96.130  115.721 87.836  1.00 111.11 ? 505  LYS A HB3    1 
ATOM   3220  H  HG2    . LYS A 1 526  ? 96.552  113.487 87.023  1.00 111.11 ? 505  LYS A HG2    1 
ATOM   3221  H  HG3    . LYS A 1 526  ? 96.684  113.684 88.590  1.00 111.11 ? 505  LYS A HG3    1 
ATOM   3222  H  HD2    . LYS A 1 526  ? 95.553  111.773 88.412  1.00 111.11 ? 505  LYS A HD2    1 
ATOM   3223  H  HD3    . LYS A 1 526  ? 94.388  112.799 88.707  1.00 111.11 ? 505  LYS A HD3    1 
ATOM   3224  H  HE2    . LYS A 1 526  ? 94.241  112.910 86.230  1.00 111.11 ? 505  LYS A HE2    1 
ATOM   3225  H  HE3    . LYS A 1 526  ? 94.978  111.503 86.302  1.00 111.11 ? 505  LYS A HE3    1 
ATOM   3226  H  HZ1    . LYS A 1 526  ? 92.723  111.223 86.236  1.00 111.11 ? 505  LYS A HZ1    1 
ATOM   3227  H  HZ2    . LYS A 1 526  ? 93.212  110.720 87.504  1.00 111.11 ? 505  LYS A HZ2    1 
ATOM   3228  H  HZ3    . LYS A 1 526  ? 92.542  112.003 87.442  1.00 111.11 ? 505  LYS A HZ3    1 
ATOM   3229  N  N      . HIS A 1 527  ? 95.557  116.374 90.591  1.00 103.06 ? 506  HIS A N      1 
ATOM   3230  C  CA     . HIS A 1 527  ? 96.047  116.441 91.964  1.00 103.06 ? 506  HIS A CA     1 
ATOM   3231  C  C      . HIS A 1 527  ? 94.893  116.433 92.959  1.00 103.06 ? 506  HIS A C      1 
ATOM   3232  O  O      . HIS A 1 527  ? 94.960  115.769 94.003  1.00 103.06 ? 506  HIS A O      1 
ATOM   3233  C  CB     . HIS A 1 527  ? 96.900  117.695 92.152  1.00 103.06 ? 506  HIS A CB     1 
ATOM   3234  C  CG     . HIS A 1 527  ? 97.503  117.813 93.516  1.00 103.06 ? 506  HIS A CG     1 
ATOM   3235  N  ND1    . HIS A 1 527  ? 97.050  118.714 94.455  1.00 103.06 ? 506  HIS A ND1    1 
ATOM   3236  C  CD2    . HIS A 1 527  ? 98.525  117.143 94.100  1.00 103.06 ? 506  HIS A CD2    1 
ATOM   3237  C  CE1    . HIS A 1 527  ? 97.765  118.592 95.559  1.00 103.06 ? 506  HIS A CE1    1 
ATOM   3238  N  NE2    . HIS A 1 527  ? 98.667  117.647 95.369  1.00 103.06 ? 506  HIS A NE2    1 
ATOM   3239  H  H      . HIS A 1 527  ? 95.748  117.061 90.108  1.00 103.06 ? 506  HIS A H      1 
ATOM   3240  H  HA     . HIS A 1 527  ? 96.606  115.668 92.138  1.00 103.06 ? 506  HIS A HA     1 
ATOM   3241  H  HB2    . HIS A 1 527  ? 97.621  117.687 91.504  1.00 103.06 ? 506  HIS A HB2    1 
ATOM   3242  H  HB3    . HIS A 1 527  ? 96.339  118.474 92.008  1.00 103.06 ? 506  HIS A HB3    1 
ATOM   3243  H  HD2    . HIS A 1 527  ? 99.034  116.468 93.713  1.00 103.06 ? 506  HIS A HD2    1 
ATOM   3244  H  HE1    . HIS A 1 527  ? 97.654  119.089 96.337  1.00 103.06 ? 506  HIS A HE1    1 
ATOM   3245  H  HE2    . HIS A 1 527  ? 99.248  117.389 95.946  1.00 103.06 ? 506  HIS A HE2    1 
ATOM   3246  N  N      . ILE A 1 528  ? 93.831  117.181 92.660  1.00 104.68 ? 507  ILE A N      1 
ATOM   3247  C  CA     . ILE A 1 528  ? 92.673  117.212 93.552  1.00 104.68 ? 507  ILE A CA     1 
ATOM   3248  C  C      . ILE A 1 528  ? 92.054  115.824 93.669  1.00 104.68 ? 507  ILE A C      1 
ATOM   3249  O  O      . ILE A 1 528  ? 91.689  115.376 94.765  1.00 104.68 ? 507  ILE A O      1 
ATOM   3250  C  CB     . ILE A 1 528  ? 91.647  118.248 93.060  1.00 104.68 ? 507  ILE A CB     1 
ATOM   3251  C  CG1    . ILE A 1 528  ? 92.208  119.664 93.225  1.00 104.68 ? 507  ILE A CG1    1 
ATOM   3252  C  CG2    . ILE A 1 528  ? 90.333  118.091 93.812  1.00 104.68 ? 507  ILE A CG2    1 
ATOM   3253  C  CD1    . ILE A 1 528  ? 92.127  120.190 94.641  1.00 104.68 ? 507  ILE A CD1    1 
ATOM   3254  H  H      . ILE A 1 528  ? 93.757  117.673 91.957  1.00 104.68 ? 507  ILE A H      1 
ATOM   3255  H  HA     . ILE A 1 528  ? 92.968  117.481 94.435  1.00 104.68 ? 507  ILE A HA     1 
ATOM   3256  H  HB     . ILE A 1 528  ? 91.481  118.093 92.116  1.00 104.68 ? 507  ILE A HB     1 
ATOM   3257  H  HG12   . ILE A 1 528  ? 93.141  119.665 92.958  1.00 104.68 ? 507  ILE A HG12   1 
ATOM   3258  H  HG13   . ILE A 1 528  ? 91.707  120.268 92.654  1.00 104.68 ? 507  ILE A HG13   1 
ATOM   3259  H  HG21   . ILE A 1 528  ? 89.813  118.905 93.720  1.00 104.68 ? 507  ILE A HG21   1 
ATOM   3260  H  HG22   . ILE A 1 528  ? 89.839  117.344 93.438  1.00 104.68 ? 507  ILE A HG22   1 
ATOM   3261  H  HG23   . ILE A 1 528  ? 90.523  117.927 94.748  1.00 104.68 ? 507  ILE A HG23   1 
ATOM   3262  H  HD11   . ILE A 1 528  ? 92.709  120.962 94.725  1.00 104.68 ? 507  ILE A HD11   1 
ATOM   3263  H  HD12   . ILE A 1 528  ? 91.212  120.445 94.837  1.00 104.68 ? 507  ILE A HD12   1 
ATOM   3264  H  HD13   . ILE A 1 528  ? 92.416  119.495 95.251  1.00 104.68 ? 507  ILE A HD13   1 
ATOM   3265  N  N      . LEU A 1 529  ? 91.918  115.125 92.541  1.00 109.60 ? 508  LEU A N      1 
ATOM   3266  C  CA     . LEU A 1 529  ? 91.372  113.774 92.565  1.00 109.60 ? 508  LEU A CA     1 
ATOM   3267  C  C      . LEU A 1 529  ? 92.297  112.814 93.299  1.00 109.60 ? 508  LEU A C      1 
ATOM   3268  O  O      . LEU A 1 529  ? 91.825  111.878 93.948  1.00 109.60 ? 508  LEU A O      1 
ATOM   3269  C  CB     . LEU A 1 529  ? 91.122  113.285 91.141  1.00 109.60 ? 508  LEU A CB     1 
ATOM   3270  C  CG     . LEU A 1 529  ? 90.163  114.156 90.328  1.00 109.60 ? 508  LEU A CG     1 
ATOM   3271  C  CD1    . LEU A 1 529  ? 90.469  114.047 88.846  1.00 109.60 ? 508  LEU A CD1    1 
ATOM   3272  C  CD2    . LEU A 1 529  ? 88.723  113.782 90.618  1.00 109.60 ? 508  LEU A CD2    1 
ATOM   3273  H  H      . LEU A 1 529  ? 92.133  115.410 91.758  1.00 109.60 ? 508  LEU A H      1 
ATOM   3274  H  HA     . LEU A 1 529  ? 90.521  113.785 93.030  1.00 109.60 ? 508  LEU A HA     1 
ATOM   3275  H  HB2    . LEU A 1 529  ? 91.968  113.259 90.667  1.00 109.60 ? 508  LEU A HB2    1 
ATOM   3276  H  HB3    . LEU A 1 529  ? 90.746  112.391 91.180  1.00 109.60 ? 508  LEU A HB3    1 
ATOM   3277  H  HG     . LEU A 1 529  ? 90.279  115.081 90.590  1.00 109.60 ? 508  LEU A HG     1 
ATOM   3278  H  HD11   . LEU A 1 529  ? 89.837  114.592 88.351  1.00 109.60 ? 508  LEU A HD11   1 
ATOM   3279  H  HD12   . LEU A 1 529  ? 91.372  114.362 88.687  1.00 109.60 ? 508  LEU A HD12   1 
ATOM   3280  H  HD13   . LEU A 1 529  ? 90.390  113.119 88.576  1.00 109.60 ? 508  LEU A HD13   1 
ATOM   3281  H  HD21   . LEU A 1 529  ? 88.140  114.295 90.037  1.00 109.60 ? 508  LEU A HD21   1 
ATOM   3282  H  HD22   . LEU A 1 529  ? 88.602  112.833 90.458  1.00 109.60 ? 508  LEU A HD22   1 
ATOM   3283  H  HD23   . LEU A 1 529  ? 88.531  113.990 91.546  1.00 109.60 ? 508  LEU A HD23   1 
ATOM   3284  N  N      . ASN A 1 530  ? 93.611  113.021 93.198  1.00 105.29 ? 509  ASN A N      1 
ATOM   3285  C  CA     . ASN A 1 530  ? 94.545  112.210 93.971  1.00 105.29 ? 509  ASN A CA     1 
ATOM   3286  C  C      . ASN A 1 530  ? 94.328  112.417 95.464  1.00 105.29 ? 509  ASN A C      1 
ATOM   3287  O  O      . ASN A 1 530  ? 94.338  111.456 96.244  1.00 105.29 ? 509  ASN A O      1 
ATOM   3288  C  CB     . ASN A 1 530  ? 95.982  112.555 93.583  1.00 105.29 ? 509  ASN A CB     1 
ATOM   3289  C  CG     . ASN A 1 530  ? 96.984  111.536 94.088  1.00 105.29 ? 509  ASN A CG     1 
ATOM   3290  O  OD1    . ASN A 1 530  ? 96.726  110.819 95.054  1.00 105.29 ? 509  ASN A OD1    1 
ATOM   3291  N  ND2    . ASN A 1 530  ? 98.136  111.465 93.432  1.00 105.29 ? 509  ASN A ND2    1 
ATOM   3292  H  H      . ASN A 1 530  ? 93.979  113.618 92.698  1.00 105.29 ? 509  ASN A H      1 
ATOM   3293  H  HA     . ASN A 1 530  ? 94.397  111.273 93.772  1.00 105.29 ? 509  ASN A HA     1 
ATOM   3294  H  HB2    . ASN A 1 530  ? 96.052  112.594 92.616  1.00 105.29 ? 509  ASN A HB2    1 
ATOM   3295  H  HB3    . ASN A 1 530  ? 96.213  113.416 93.966  1.00 105.29 ? 509  ASN A HB3    1 
ATOM   3296  H  HD21   . ASN A 1 530  ? 98.281  111.981 92.760  1.00 105.29 ? 509  ASN A HD21   1 
ATOM   3297  H  HD22   . ASN A 1 530  ? 98.739  110.902 93.679  1.00 105.29 ? 509  ASN A HD22   1 
ATOM   3298  N  N      . ILE A 1 531  ? 94.126  113.668 95.877  1.00 98.98  ? 510  ILE A N      1 
ATOM   3299  C  CA     . ILE A 1 531  ? 93.833  113.949 97.281  1.00 98.98  ? 510  ILE A CA     1 
ATOM   3300  C  C      . ILE A 1 531  ? 92.550  113.243 97.701  1.00 98.98  ? 510  ILE A C      1 
ATOM   3301  O  O      . ILE A 1 531  ? 92.485  112.601 98.758  1.00 98.98  ? 510  ILE A O      1 
ATOM   3302  C  CB     . ILE A 1 531  ? 93.741  115.468 97.517  1.00 98.98  ? 510  ILE A CB     1 
ATOM   3303  C  CG1    . ILE A 1 531  ? 95.132  116.105 97.457  1.00 98.98  ? 510  ILE A CG1    1 
ATOM   3304  C  CG2    . ILE A 1 531  ? 93.071  115.760 98.855  1.00 98.98  ? 510  ILE A CG2    1 
ATOM   3305  C  CD1    . ILE A 1 531  ? 95.968  115.877 98.699  1.00 98.98  ? 510  ILE A CD1    1 
ATOM   3306  H  H      . ILE A 1 531  ? 94.155  114.364 95.371  1.00 98.98  ? 510  ILE A H      1 
ATOM   3307  H  HA     . ILE A 1 531  ? 94.556  113.604 97.826  1.00 98.98  ? 510  ILE A HA     1 
ATOM   3308  H  HB     . ILE A 1 531  ? 93.196  115.854 96.812  1.00 98.98  ? 510  ILE A HB     1 
ATOM   3309  H  HG12   . ILE A 1 531  ? 95.613  115.733 96.700  1.00 98.98  ? 510  ILE A HG12   1 
ATOM   3310  H  HG13   . ILE A 1 531  ? 95.031  117.063 97.337  1.00 98.98  ? 510  ILE A HG13   1 
ATOM   3311  H  HG21   . ILE A 1 531  ? 93.286  116.667 99.126  1.00 98.98  ? 510  ILE A HG21   1 
ATOM   3312  H  HG22   . ILE A 1 531  ? 92.110  115.667 98.760  1.00 98.98  ? 510  ILE A HG22   1 
ATOM   3313  H  HG23   . ILE A 1 531  ? 93.400  115.134 99.519  1.00 98.98  ? 510  ILE A HG23   1 
ATOM   3314  H  HD11   . ILE A 1 531  ? 96.889  116.114 98.507  1.00 98.98  ? 510  ILE A HD11   1 
ATOM   3315  H  HD12   . ILE A 1 531  ? 95.629  116.432 99.417  1.00 98.98  ? 510  ILE A HD12   1 
ATOM   3316  H  HD13   . ILE A 1 531  ? 95.917  114.942 98.950  1.00 98.98  ? 510  ILE A HD13   1 
ATOM   3317  N  N      . CYS A 1 532  ? 91.509  113.349 96.872  1.00 101.76 ? 511  CYS A N      1 
ATOM   3318  C  CA     . CYS A 1 532  ? 90.241  112.703 97.199  1.00 101.76 ? 511  CYS A CA     1 
ATOM   3319  C  C      . CYS A 1 532  ? 90.409  111.195 97.332  1.00 101.76 ? 511  CYS A C      1 
ATOM   3320  O  O      . CYS A 1 532  ? 89.878  110.581 98.265  1.00 101.76 ? 511  CYS A O      1 
ATOM   3321  C  CB     . CYS A 1 532  ? 89.196  113.024 96.132  1.00 101.76 ? 511  CYS A CB     1 
ATOM   3322  S  SG     . CYS A 1 532  ? 88.595  114.716 96.177  1.00 101.76 ? 511  CYS A SG     1 
ATOM   3323  H  H      . CYS A 1 532  ? 91.511  113.782 96.129  1.00 101.76 ? 511  CYS A H      1 
ATOM   3324  H  HA     . CYS A 1 532  ? 89.919  113.047 98.047  1.00 101.76 ? 511  CYS A HA     1 
ATOM   3325  H  HB2    . CYS A 1 532  ? 89.584  112.873 95.256  1.00 101.76 ? 511  CYS A HB2    1 
ATOM   3326  H  HB3    . CYS A 1 532  ? 88.432  112.439 96.257  1.00 101.76 ? 511  CYS A HB3    1 
ATOM   3327  H  HG     . CYS A 1 532  ? 89.524  115.462 96.031  1.00 101.76 ? 511  CYS A HG     1 
ATOM   3328  N  N      . ALA A 1 533  ? 91.147  110.581 96.405  1.00 107.97 ? 512  ALA A N      1 
ATOM   3329  C  CA     . ALA A 1 533  ? 91.367  109.142 96.464  1.00 107.97 ? 512  ALA A CA     1 
ATOM   3330  C  C      . ALA A 1 533  ? 92.123  108.757 97.724  1.00 107.97 ? 512  ALA A C      1 
ATOM   3331  O  O      . ALA A 1 533  ? 91.786  107.765 98.382  1.00 107.97 ? 512  ALA A O      1 
ATOM   3332  C  CB     . ALA A 1 533  ? 92.125  108.679 95.220  1.00 107.97 ? 512  ALA A CB     1 
ATOM   3333  H  H      . ALA A 1 533  ? 91.528  110.974 95.741  1.00 107.97 ? 512  ALA A H      1 
ATOM   3334  H  HA     . ALA A 1 533  ? 90.510  108.693 96.487  1.00 107.97 ? 512  ALA A HA     1 
ATOM   3335  H  HB1    . ALA A 1 533  ? 92.267  107.722 95.271  1.00 107.97 ? 512  ALA A HB1    1 
ATOM   3336  H  HB2    . ALA A 1 533  ? 91.603  108.892 94.431  1.00 107.97 ? 512  ALA A HB2    1 
ATOM   3337  H  HB3    . ALA A 1 533  ? 92.979  109.136 95.184  1.00 107.97 ? 512  ALA A HB3    1 
ATOM   3338  N  N      . ASN A 1 534  ? 93.148  109.532 98.081  1.00 101.80 ? 513  ASN A N      1 
ATOM   3339  C  CA     . ASN A 1 534  ? 93.868  109.265 99.319  1.00 101.80 ? 513  ASN A CA     1 
ATOM   3340  C  C      . ASN A 1 534  ? 92.932  109.349 100.517 1.00 101.80 ? 513  ASN A C      1 
ATOM   3341  O  O      . ASN A 1 534  ? 93.049  108.561 101.462 1.00 101.80 ? 513  ASN A O      1 
ATOM   3342  C  CB     . ASN A 1 534  ? 95.031  110.245 99.469  1.00 101.80 ? 513  ASN A CB     1 
ATOM   3343  C  CG     . ASN A 1 534  ? 96.139  109.993 98.464  1.00 101.80 ? 513  ASN A CG     1 
ATOM   3344  O  OD1    . ASN A 1 534  ? 96.337  108.865 98.011  1.00 101.80 ? 513  ASN A OD1    1 
ATOM   3345  N  ND2    . ASN A 1 534  ? 96.864  111.046 98.104  1.00 101.80 ? 513  ASN A ND2    1 
ATOM   3346  H  H      . ASN A 1 534  ? 93.438  110.207 97.633  1.00 101.80 ? 513  ASN A H      1 
ATOM   3347  H  HA     . ASN A 1 534  ? 94.235  108.367 99.285  1.00 101.80 ? 513  ASN A HA     1 
ATOM   3348  H  HB2    . ASN A 1 534  ? 94.704  111.148 99.335  1.00 101.80 ? 513  ASN A HB2    1 
ATOM   3349  H  HB3    . ASN A 1 534  ? 95.408  110.157 100.359 1.00 101.80 ? 513  ASN A HB3    1 
ATOM   3350  H  HD21   . ASN A 1 534  ? 97.504  110.955 97.536  1.00 101.80 ? 513  ASN A HD21   1 
ATOM   3351  H  HD22   . ASN A 1 534  ? 96.696  111.820 98.441  1.00 101.80 ? 513  ASN A HD22   1 
ATOM   3352  N  N      . LEU A 1 535  ? 91.992  110.292 100.493 1.00 97.38  ? 514  LEU A N      1 
ATOM   3353  C  CA     . LEU A 1 535  ? 91.045  110.468 101.587 1.00 97.38  ? 514  LEU A CA     1 
ATOM   3354  C  C      . LEU A 1 535  ? 89.690  109.822 101.327 1.00 97.38  ? 514  LEU A C      1 
ATOM   3355  O  O      . LEU A 1 535  ? 88.837  109.837 102.220 1.00 97.38  ? 514  LEU A O      1 
ATOM   3356  C  CB     . LEU A 1 535  ? 90.846  111.958 101.870 1.00 97.38  ? 514  LEU A CB     1 
ATOM   3357  C  CG     . LEU A 1 535  ? 91.656  112.505 103.044 1.00 97.38  ? 514  LEU A CG     1 
ATOM   3358  C  CD1    . LEU A 1 535  ? 93.144  112.414 102.758 1.00 97.38  ? 514  LEU A CD1    1 
ATOM   3359  C  CD2    . LEU A 1 535  ? 91.249  113.933 103.334 1.00 97.38  ? 514  LEU A CD2    1 
ATOM   3360  H  H      . LEU A 1 535  ? 91.884  110.849 99.845  1.00 97.38  ? 514  LEU A H      1 
ATOM   3361  H  HA     . LEU A 1 535  ? 91.413  110.064 102.388 1.00 97.38  ? 514  LEU A HA     1 
ATOM   3362  H  HB2    . LEU A 1 535  ? 91.099  112.463 101.080 1.00 97.38  ? 514  LEU A HB2    1 
ATOM   3363  H  HB3    . LEU A 1 535  ? 89.909  112.112 102.066 1.00 97.38  ? 514  LEU A HB3    1 
ATOM   3364  H  HG     . LEU A 1 535  ? 91.468  111.973 103.834 1.00 97.38  ? 514  LEU A HG     1 
ATOM   3365  H  HD11   . LEU A 1 535  ? 93.633  112.814 103.493 1.00 97.38  ? 514  LEU A HD11   1 
ATOM   3366  H  HD12   . LEU A 1 535  ? 93.392  111.480 102.666 1.00 97.38  ? 514  LEU A HD12   1 
ATOM   3367  H  HD13   . LEU A 1 535  ? 93.335  112.889 101.935 1.00 97.38  ? 514  LEU A HD13   1 
ATOM   3368  H  HD21   . LEU A 1 535  ? 91.689  114.227 104.147 1.00 97.38  ? 514  LEU A HD21   1 
ATOM   3369  H  HD22   . LEU A 1 535  ? 91.516  114.494 102.589 1.00 97.38  ? 514  LEU A HD22   1 
ATOM   3370  H  HD23   . LEU A 1 535  ? 90.286  113.970 103.449 1.00 97.38  ? 514  LEU A HD23   1 
ATOM   3371  N  N      . ASP A 1 536  ? 89.467  109.258 100.140 1.00 110.80 ? 515  ASP A N      1 
ATOM   3372  C  CA     . ASP A 1 536  ? 88.178  108.652 99.805  1.00 110.80 ? 515  ASP A CA     1 
ATOM   3373  C  C      . ASP A 1 536  ? 87.044  109.653 100.024 1.00 110.80 ? 515  ASP A C      1 
ATOM   3374  O  O      . ASP A 1 536  ? 85.982  109.328 100.563 1.00 110.80 ? 515  ASP A O      1 
ATOM   3375  C  CB     . ASP A 1 536  ? 87.958  107.375 100.620 1.00 110.80 ? 515  ASP A CB     1 
ATOM   3376  C  CG     . ASP A 1 536  ? 86.700  106.629 100.217 1.00 110.80 ? 515  ASP A CG     1 
ATOM   3377  O  OD1    . ASP A 1 536  ? 86.701  105.998 99.139  1.00 110.80 ? 515  ASP A OD1    1 
ATOM   3378  O  OD2    . ASP A 1 536  ? 85.714  106.666 100.981 1.00 110.80 ? 515  ASP A OD2    1 
ATOM   3379  H  H      . ASP A 1 536  ? 90.050  109.202 99.512  1.00 110.80 ? 515  ASP A H      1 
ATOM   3380  H  HA     . ASP A 1 536  ? 88.180  108.410 98.865  1.00 110.80 ? 515  ASP A HA     1 
ATOM   3381  H  HB2    . ASP A 1 536  ? 88.715  106.785 100.483 1.00 110.80 ? 515  ASP A HB2    1 
ATOM   3382  H  HB3    . ASP A 1 536  ? 87.885  107.607 101.558 1.00 110.80 ? 515  ASP A HB3    1 
ATOM   3383  N  N      . ALA A 1 537  ? 87.269  110.890 99.579  1.00 108.38 ? 516  ALA A N      1 
ATOM   3384  C  CA     . ALA A 1 537  ? 86.357  111.982 99.910  1.00 108.38 ? 516  ALA A CA     1 
ATOM   3385  C  C      . ALA A 1 537  ? 85.037  111.866 99.151  1.00 108.38 ? 516  ALA A C      1 
ATOM   3386  O  O      . ALA A 1 537  ? 83.979  112.242 99.670  1.00 108.38 ? 516  ALA A O      1 
ATOM   3387  C  CB     . ALA A 1 537  ? 87.042  113.318 99.616  1.00 108.38 ? 516  ALA A CB     1 
ATOM   3388  H  H      . ALA A 1 537  ? 87.929  111.121 99.082  1.00 108.38 ? 516  ALA A H      1 
ATOM   3389  H  HA     . ALA A 1 537  ? 86.160  111.963 100.862 1.00 108.38 ? 516  ALA A HA     1 
ATOM   3390  H  HB1    . ALA A 1 537  ? 86.496  114.059 99.927  1.00 108.38 ? 516  ALA A HB1    1 
ATOM   3391  H  HB2    . ALA A 1 537  ? 87.895  113.318 100.075 1.00 108.38 ? 516  ALA A HB2    1 
ATOM   3392  H  HB3    . ALA A 1 537  ? 87.190  113.397 98.661  1.00 108.38 ? 516  ALA A HB3    1 
ATOM   3393  N  N      . PHE A 1 538  ? 85.105  111.450 97.884  1.00 108.45 ? 517  PHE A N      1 
ATOM   3394  C  CA     . PHE A 1 538  ? 83.997  111.278 96.937  1.00 108.45 ? 517  PHE A CA     1 
ATOM   3395  C  C      . PHE A 1 538  ? 83.222  112.581 96.716  1.00 108.45 ? 517  PHE A C      1 
ATOM   3396  O  O      . PHE A 1 538  ? 82.286  112.602 95.910  1.00 108.45 ? 517  PHE A O      1 
ATOM   3397  C  CB     . PHE A 1 538  ? 83.007  110.175 97.341  1.00 108.45 ? 517  PHE A CB     1 
ATOM   3398  C  CG     . PHE A 1 538  ? 82.276  110.451 98.582  1.00 108.45 ? 517  PHE A CG     1 
ATOM   3399  C  CD1    . PHE A 1 538  ? 82.776  110.049 99.798  1.00 108.45 ? 517  PHE A CD1    1 
ATOM   3400  C  CD2    . PHE A 1 538  ? 81.083  111.132 98.538  1.00 108.45 ? 517  PHE A CD2    1 
ATOM   3401  C  CE1    . PHE A 1 538  ? 82.104  110.337 100.923 1.00 108.45 ? 517  PHE A CE1    1 
ATOM   3402  C  CE2    . PHE A 1 538  ? 80.427  111.413 99.675  1.00 108.45 ? 517  PHE A CE2    1 
ATOM   3403  C  CZ     . PHE A 1 538  ? 80.926  110.979 100.853 1.00 108.45 ? 517  PHE A CZ     1 
ATOM   3404  H  H      . PHE A 1 538  ? 85.852  111.206 97.534  1.00 108.45 ? 517  PHE A H      1 
ATOM   3405  H  HA     . PHE A 1 538  ? 84.363  111.028 96.077  1.00 108.45 ? 517  PHE A HA     1 
ATOM   3406  H  HB2    . PHE A 1 538  ? 82.342  110.072 96.644  1.00 108.45 ? 517  PHE A HB2    1 
ATOM   3407  H  HB3    . PHE A 1 538  ? 83.499  109.345 97.461  1.00 108.45 ? 517  PHE A HB3    1 
ATOM   3408  H  HD1    . PHE A 1 538  ? 83.584  109.596 99.838  1.00 108.45 ? 517  PHE A HD1    1 
ATOM   3409  H  HD2    . PHE A 1 538  ? 80.740  111.409 97.738  1.00 108.45 ? 517  PHE A HD2    1 
ATOM   3410  H  HE1    . PHE A 1 538  ? 82.428  110.093 101.740 1.00 108.45 ? 517  PHE A HE1    1 
ATOM   3411  H  HE2    . PHE A 1 538  ? 79.618  111.858 99.679  1.00 108.45 ? 517  PHE A HE2    1 
ATOM   3412  H  HZ     . PHE A 1 538  ? 80.487  111.211 101.626 1.00 108.45 ? 517  PHE A HZ     1 
ATOM   3413  N  N      . THR A 1 539  ? 83.585  113.656 97.420  1.00 106.89 ? 518  THR A N      1 
ATOM   3414  C  CA     . THR A 1 539  ? 83.064  114.997 97.179  1.00 106.89 ? 518  THR A CA     1 
ATOM   3415  C  C      . THR A 1 539  ? 84.029  115.991 97.805  1.00 106.89 ? 518  THR A C      1 
ATOM   3416  O  O      . THR A 1 539  ? 84.908  115.627 98.589  1.00 106.89 ? 518  THR A O      1 
ATOM   3417  C  CB     . THR A 1 539  ? 81.661  115.227 97.769  1.00 106.89 ? 518  THR A CB     1 
ATOM   3418  O  OG1    . THR A 1 539  ? 81.676  114.977 99.179  1.00 106.89 ? 518  THR A OG1    1 
ATOM   3419  C  CG2    . THR A 1 539  ? 80.602  114.362 97.114  1.00 106.89 ? 518  THR A CG2    1 
ATOM   3420  H  H      . THR A 1 539  ? 84.152  113.641 98.059  1.00 106.89 ? 518  THR A H      1 
ATOM   3421  H  HA     . THR A 1 539  ? 83.029  115.163 96.225  1.00 106.89 ? 518  THR A HA     1 
ATOM   3422  H  HB     . THR A 1 539  ? 81.413  116.156 97.622  1.00 106.89 ? 518  THR A HB     1 
ATOM   3423  H  HG1    . THR A 1 539  ? 80.910  115.112 99.500  1.00 106.89 ? 518  THR A HG1    1 
ATOM   3424  H  HG21   . THR A 1 539  ? 79.719  114.695 97.339  1.00 106.89 ? 518  THR A HG21   1 
ATOM   3425  H  HG22   . THR A 1 539  ? 80.707  114.374 96.151  1.00 106.89 ? 518  THR A HG22   1 
ATOM   3426  H  HG23   . THR A 1 539  ? 80.679  113.454 97.433  1.00 106.89 ? 518  THR A HG23   1 
ATOM   3427  N  N      . ILE A 1 540  ? 83.850  117.259 97.448  1.00 107.79 ? 519  ILE A N      1 
ATOM   3428  C  CA     . ILE A 1 540  ? 84.463  118.372 98.157  1.00 107.79 ? 519  ILE A CA     1 
ATOM   3429  C  C      . ILE A 1 540  ? 83.438  119.134 98.982  1.00 107.79 ? 519  ILE A C      1 
ATOM   3430  O  O      . ILE A 1 540  ? 83.727  119.568 100.100 1.00 107.79 ? 519  ILE A O      1 
ATOM   3431  C  CB     . ILE A 1 540  ? 85.193  119.322 97.183  1.00 107.79 ? 519  ILE A CB     1 
ATOM   3432  C  CG1    . ILE A 1 540  ? 85.969  118.531 96.127  1.00 107.79 ? 519  ILE A CG1    1 
ATOM   3433  C  CG2    . ILE A 1 540  ? 86.130  120.245 97.950  1.00 107.79 ? 519  ILE A CG2    1 
ATOM   3434  C  CD1    . ILE A 1 540  ? 86.959  117.542 96.697  1.00 107.79 ? 519  ILE A CD1    1 
ATOM   3435  H  H      . ILE A 1 540  ? 83.363  117.506 96.781  1.00 107.79 ? 519  ILE A H      1 
ATOM   3436  H  HA     . ILE A 1 540  ? 85.128  118.024 98.773  1.00 107.79 ? 519  ILE A HA     1 
ATOM   3437  H  HB     . ILE A 1 540  ? 84.530  119.866 96.730  1.00 107.79 ? 519  ILE A HB     1 
ATOM   3438  H  HG12   . ILE A 1 540  ? 85.342  118.040 95.573  1.00 107.79 ? 519  ILE A HG12   1 
ATOM   3439  H  HG13   . ILE A 1 540  ? 86.467  119.156 95.575  1.00 107.79 ? 519  ILE A HG13   1 
ATOM   3440  H  HG21   . ILE A 1 540  ? 86.584  120.832 97.325  1.00 107.79 ? 519  ILE A HG21   1 
ATOM   3441  H  HG22   . ILE A 1 540  ? 85.610  120.773 98.578  1.00 107.79 ? 519  ILE A HG22   1 
ATOM   3442  H  HG23   . ILE A 1 540  ? 86.777  119.707 98.430  1.00 107.79 ? 519  ILE A HG23   1 
ATOM   3443  H  HD11   . ILE A 1 540  ? 87.401  117.099 95.959  1.00 107.79 ? 519  ILE A HD11   1 
ATOM   3444  H  HD12   . ILE A 1 540  ? 87.613  118.015 97.235  1.00 107.79 ? 519  ILE A HD12   1 
ATOM   3445  H  HD13   . ILE A 1 540  ? 86.491  116.891 97.241  1.00 107.79 ? 519  ILE A HD13   1 
ATOM   3446  N  N      . LYS A 1 541  ? 82.227  119.302 98.445  1.00 115.92 ? 520  LYS A N      1 
ATOM   3447  C  CA     . LYS A 1 541  ? 81.103  119.892 99.165  1.00 115.92 ? 520  LYS A CA     1 
ATOM   3448  C  C      . LYS A 1 541  ? 81.480  121.275 99.709  1.00 115.92 ? 520  LYS A C      1 
ATOM   3449  O  O      . LYS A 1 541  ? 81.563  121.512 100.915 1.00 115.92 ? 520  LYS A O      1 
ATOM   3450  C  CB     . LYS A 1 541  ? 80.630  118.950 100.280 1.00 115.92 ? 520  LYS A CB     1 
ATOM   3451  C  CG     . LYS A 1 541  ? 79.554  119.520 101.204 1.00 115.92 ? 520  LYS A CG     1 
ATOM   3452  C  CD     . LYS A 1 541  ? 78.459  120.271 100.445 1.00 115.92 ? 520  LYS A CD     1 
ATOM   3453  C  CE     . LYS A 1 541  ? 77.719  119.382 99.453  1.00 115.92 ? 520  LYS A CE     1 
ATOM   3454  N  NZ     . LYS A 1 541  ? 77.093  120.179 98.364  1.00 115.92 ? 520  LYS A NZ     1 
ATOM   3455  H  H      . LYS A 1 541  ? 82.030  119.074 97.639  1.00 115.92 ? 520  LYS A H      1 
ATOM   3456  H  HA     . LYS A 1 541  ? 80.367  120.010 98.544  1.00 115.92 ? 520  LYS A HA     1 
ATOM   3457  H  HB2    . LYS A 1 541  ? 80.276  118.144 99.874  1.00 115.92 ? 520  LYS A HB2    1 
ATOM   3458  H  HB3    . LYS A 1 541  ? 81.395  118.722 100.831 1.00 115.92 ? 520  LYS A HB3    1 
ATOM   3459  H  HG2    . LYS A 1 541  ? 79.135  118.786 101.680 1.00 115.92 ? 520  LYS A HG2    1 
ATOM   3460  H  HG3    . LYS A 1 541  ? 79.961  120.130 101.838 1.00 115.92 ? 520  LYS A HG3    1 
ATOM   3461  H  HD2    . LYS A 1 541  ? 77.810  120.603 101.084 1.00 115.92 ? 520  LYS A HD2    1 
ATOM   3462  H  HD3    . LYS A 1 541  ? 78.845  121.014 99.957  1.00 115.92 ? 520  LYS A HD3    1 
ATOM   3463  H  HE2    . LYS A 1 541  ? 78.334  118.754 99.045  1.00 115.92 ? 520  LYS A HE2    1 
ATOM   3464  H  HE3    . LYS A 1 541  ? 77.015  118.905 99.919  1.00 115.92 ? 520  LYS A HE3    1 
ATOM   3465  H  HZ1    . LYS A 1 541  ? 76.666  119.640 97.800  1.00 115.92 ? 520  LYS A HZ1    1 
ATOM   3466  H  HZ2    . LYS A 1 541  ? 76.512  120.759 98.707  1.00 115.92 ? 520  LYS A HZ2    1 
ATOM   3467  H  HZ3    . LYS A 1 541  ? 77.720  120.626 97.918  1.00 115.92 ? 520  LYS A HZ3    1 
ATOM   3468  N  N      . THR A 1 542  ? 81.730  122.181 98.770  1.00 126.34 ? 521  THR A N      1 
ATOM   3469  C  CA     . THR A 1 542  ? 81.996  123.572 99.098  1.00 126.34 ? 521  THR A CA     1 
ATOM   3470  C  C      . THR A 1 542  ? 80.699  124.371 99.060  1.00 126.34 ? 521  THR A C      1 
ATOM   3471  O  O      . THR A 1 542  ? 79.778  124.063 98.297  1.00 126.34 ? 521  THR A O      1 
ATOM   3472  C  CB     . THR A 1 542  ? 83.010  124.183 98.129  1.00 126.34 ? 521  THR A CB     1 
ATOM   3473  O  OG1    . THR A 1 542  ? 84.131  123.303 97.987  1.00 126.34 ? 521  THR A OG1    1 
ATOM   3474  C  CG2    . THR A 1 542  ? 83.490  125.532 98.647  1.00 126.34 ? 521  THR A CG2    1 
ATOM   3475  H  H      . THR A 1 542  ? 81.747  122.011 97.927  1.00 126.34 ? 521  THR A H      1 
ATOM   3476  H  HA     . THR A 1 542  ? 82.359  123.627 99.996  1.00 126.34 ? 521  THR A HA     1 
ATOM   3477  H  HB     . THR A 1 542  ? 82.592  124.317 97.264  1.00 126.34 ? 521  THR A HB     1 
ATOM   3478  H  HG1    . THR A 1 542  ? 84.689  123.631 97.451  1.00 126.34 ? 521  THR A HG1    1 
ATOM   3479  H  HG21   . THR A 1 542  ? 84.223  125.856 98.102  1.00 126.34 ? 521  THR A HG21   1 
ATOM   3480  H  HG22   . THR A 1 542  ? 82.766  126.176 98.616  1.00 126.34 ? 521  THR A HG22   1 
ATOM   3481  H  HG23   . THR A 1 542  ? 83.796  125.443 99.564  1.00 126.34 ? 521  THR A HG23   1 
ATOM   3482  N  N      . VAL A 1 543  ? 80.633  125.404 99.898  1.00 134.47 ? 522  VAL A N      1 
ATOM   3483  C  CA     . VAL A 1 543  ? 79.428  126.217 99.989  1.00 134.47 ? 522  VAL A CA     1 
ATOM   3484  C  C      . VAL A 1 543  ? 79.222  126.962 98.678  1.00 134.47 ? 522  VAL A C      1 
ATOM   3485  O  O      . VAL A 1 543  ? 80.159  127.557 98.127  1.00 134.47 ? 522  VAL A O      1 
ATOM   3486  C  CB     . VAL A 1 543  ? 79.520  127.186 101.179 1.00 134.47 ? 522  VAL A CB     1 
ATOM   3487  C  CG1    . VAL A 1 543  ? 80.641  128.203 100.974 1.00 134.47 ? 522  VAL A CG1    1 
ATOM   3488  C  CG2    . VAL A 1 543  ? 78.185  127.884 101.400 1.00 134.47 ? 522  VAL A CG2    1 
ATOM   3489  H  H      . VAL A 1 543  ? 81.272  125.653 100.419 1.00 134.47 ? 522  VAL A H      1 
ATOM   3490  H  HA     . VAL A 1 543  ? 78.663  125.637 100.130 1.00 134.47 ? 522  VAL A HA     1 
ATOM   3491  H  HB     . VAL A 1 543  ? 79.724  126.677 101.980 1.00 134.47 ? 522  VAL A HB     1 
ATOM   3492  H  HG11   . VAL A 1 543  ? 80.677  128.788 101.746 1.00 134.47 ? 522  VAL A HG11   1 
ATOM   3493  H  HG12   . VAL A 1 543  ? 81.484  127.732 100.881 1.00 134.47 ? 522  VAL A HG12   1 
ATOM   3494  H  HG13   . VAL A 1 543  ? 80.464  128.727 100.178 1.00 134.47 ? 522  VAL A HG13   1 
ATOM   3495  H  HG21   . VAL A 1 543  ? 78.265  128.486 102.156 1.00 134.47 ? 522  VAL A HG21   1 
ATOM   3496  H  HG22   . VAL A 1 543  ? 77.951  128.384 100.603 1.00 134.47 ? 522  VAL A HG22   1 
ATOM   3497  H  HG23   . VAL A 1 543  ? 77.507  127.214 101.582 1.00 134.47 ? 522  VAL A HG23   1 
ATOM   3498  N  N      . LYS A 1 544  ? 77.993  126.921 98.164  1.00 133.74 ? 523  LYS A N      1 
ATOM   3499  C  CA     . LYS A 1 544  ? 77.654  127.619 96.930  1.00 133.74 ? 523  LYS A CA     1 
ATOM   3500  C  C      . LYS A 1 544  ? 76.437  128.513 97.132  1.00 133.74 ? 523  LYS A C      1 
ATOM   3501  O  O      . LYS A 1 544  ? 76.324  129.571 96.504  1.00 133.74 ? 523  LYS A O      1 
ATOM   3502  C  CB     . LYS A 1 544  ? 77.393  126.617 95.804  1.00 133.74 ? 523  LYS A CB     1 
ATOM   3503  C  CG     . LYS A 1 544  ? 78.601  125.771 95.442  1.00 133.74 ? 523  LYS A CG     1 
ATOM   3504  C  CD     . LYS A 1 544  ? 78.321  124.854 94.260  1.00 133.74 ? 523  LYS A CD     1 
ATOM   3505  C  CE     . LYS A 1 544  ? 77.368  123.725 94.626  1.00 133.74 ? 523  LYS A CE     1 
ATOM   3506  N  NZ     . LYS A 1 544  ? 77.966  122.785 95.615  1.00 133.74 ? 523  LYS A NZ     1 
ATOM   3507  H  H      . LYS A 1 544  ? 77.337  126.490 98.514  1.00 133.74 ? 523  LYS A H      1 
ATOM   3508  H  HA     . LYS A 1 544  ? 78.397  128.182 96.664  1.00 133.74 ? 523  LYS A HA     1 
ATOM   3509  H  HB2    . LYS A 1 544  ? 76.682  126.020 96.084  1.00 133.74 ? 523  LYS A HB2    1 
ATOM   3510  H  HB3    . LYS A 1 544  ? 77.120  127.103 95.010  1.00 133.74 ? 523  LYS A HB3    1 
ATOM   3511  H  HG2    . LYS A 1 544  ? 79.338  126.355 95.205  1.00 133.74 ? 523  LYS A HG2    1 
ATOM   3512  H  HG3    . LYS A 1 544  ? 78.843  125.221 96.203  1.00 133.74 ? 523  LYS A HG3    1 
ATOM   3513  H  HD2    . LYS A 1 544  ? 77.916  125.371 93.546  1.00 133.74 ? 523  LYS A HD2    1 
ATOM   3514  H  HD3    . LYS A 1 544  ? 79.154  124.462 93.957  1.00 133.74 ? 523  LYS A HD3    1 
ATOM   3515  H  HE2    . LYS A 1 544  ? 76.558  124.094 95.009  1.00 133.74 ? 523  LYS A HE2    1 
ATOM   3516  H  HE3    . LYS A 1 544  ? 77.154  123.220 93.825  1.00 133.74 ? 523  LYS A HE3    1 
ATOM   3517  H  HZ1    . LYS A 1 544  ? 78.144  123.214 96.374  1.00 133.74 ? 523  LYS A HZ1    1 
ATOM   3518  H  HZ2    . LYS A 1 544  ? 77.398  122.121 95.786  1.00 133.74 ? 523  LYS A HZ2    1 
ATOM   3519  H  HZ3    . LYS A 1 544  ? 78.721  122.442 95.292  1.00 133.74 ? 523  LYS A HZ3    1 
ATOM   3520  N  N      . GLU A 1 545  ? 75.524  128.099 98.011  1.00 134.96 ? 524  GLU A N      1 
ATOM   3521  C  CA     . GLU A 1 545  ? 74.285  128.842 98.211  1.00 134.96 ? 524  GLU A CA     1 
ATOM   3522  C  C      . GLU A 1 545  ? 74.515  130.068 99.086  1.00 134.96 ? 524  GLU A C      1 
ATOM   3523  O  O      . GLU A 1 545  ? 74.267  131.203 98.666  1.00 134.96 ? 524  GLU A O      1 
ATOM   3524  C  CB     . GLU A 1 545  ? 73.212  127.938 98.831  1.00 134.96 ? 524  GLU A CB     1 
ATOM   3525  C  CG     . GLU A 1 545  ? 72.769  126.753 97.969  1.00 134.96 ? 524  GLU A CG     1 
ATOM   3526  C  CD     . GLU A 1 545  ? 73.903  125.819 97.590  1.00 134.96 ? 524  GLU A CD     1 
ATOM   3527  O  OE1    . GLU A 1 545  ? 74.777  125.568 98.447  1.00 134.96 ? 524  GLU A OE1    1 
ATOM   3528  O  OE2    . GLU A 1 545  ? 73.927  125.344 96.436  1.00 134.96 ? 524  GLU A OE2    1 
ATOM   3529  H  H      . GLU A 1 545  ? 75.604  127.400 98.505  1.00 134.96 ? 524  GLU A H      1 
ATOM   3530  H  HA     . GLU A 1 545  ? 73.958  129.145 97.349  1.00 134.96 ? 524  GLU A HA     1 
ATOM   3531  H  HB2    . GLU A 1 545  ? 73.559  127.577 99.663  1.00 134.96 ? 524  GLU A HB2    1 
ATOM   3532  H  HB3    . GLU A 1 545  ? 72.426  128.475 99.015  1.00 134.96 ? 524  GLU A HB3    1 
ATOM   3533  H  HG2    . GLU A 1 545  ? 72.109  126.237 98.458  1.00 134.96 ? 524  GLU A HG2    1 
ATOM   3534  H  HG3    . GLU A 1 545  ? 72.379  127.094 97.148  1.00 134.96 ? 524  GLU A HG3    1 
ATOM   3535  N  N      . ASN A 1 546  ? 74.998  129.855 100.310 1.00 142.65 ? 525  ASN A N      1 
ATOM   3536  C  CA     . ASN A 1 546  ? 75.218  130.931 101.265 1.00 142.65 ? 525  ASN A CA     1 
ATOM   3537  C  C      . ASN A 1 546  ? 76.581  131.592 101.097 1.00 142.65 ? 525  ASN A C      1 
ATOM   3538  O  O      . ASN A 1 546  ? 77.066  132.237 102.033 1.00 142.65 ? 525  ASN A O      1 
ATOM   3539  C  CB     . ASN A 1 546  ? 75.067  130.398 102.691 1.00 142.65 ? 525  ASN A CB     1 
ATOM   3540  C  CG     . ASN A 1 546  ? 73.682  129.844 102.961 1.00 142.65 ? 525  ASN A CG     1 
ATOM   3541  O  OD1    . ASN A 1 546  ? 72.681  130.394 102.507 1.00 142.65 ? 525  ASN A OD1    1 
ATOM   3542  N  ND2    . ASN A 1 546  ? 73.620  128.741 103.699 1.00 142.65 ? 525  ASN A ND2    1 
ATOM   3543  H  H      . ASN A 1 546  ? 75.208  129.078 100.612 1.00 142.65 ? 525  ASN A H      1 
ATOM   3544  H  HA     . ASN A 1 546  ? 74.539  131.609 101.128 1.00 142.65 ? 525  ASN A HA     1 
ATOM   3545  H  HB2    . ASN A 1 546  ? 75.710  129.687 102.836 1.00 142.65 ? 525  ASN A HB2    1 
ATOM   3546  H  HB3    . ASN A 1 546  ? 75.226  131.122 103.317 1.00 142.65 ? 525  ASN A HB3    1 
ATOM   3547  H  HD21   . ASN A 1 546  ? 72.858  128.386 103.880 1.00 142.65 ? 525  ASN A HD21   1 
ATOM   3548  H  HD22   . ASN A 1 546  ? 74.343  128.383 103.997 1.00 142.65 ? 525  ASN A HD22   1 
ATOM   3549  N  N      . LEU A 1 547  ? 77.207  131.446 99.926  1.00 143.10 ? 526  LEU A N      1 
ATOM   3550  C  CA     . LEU A 1 547  ? 78.535  132.016 99.720  1.00 143.10 ? 526  LEU A CA     1 
ATOM   3551  C  C      . LEU A 1 547  ? 78.533  133.518 99.972  1.00 143.10 ? 526  LEU A C      1 
ATOM   3552  O  O      . LEU A 1 547  ? 79.515  134.072 100.481 1.00 143.10 ? 526  LEU A O      1 
ATOM   3553  C  CB     . LEU A 1 547  ? 79.018  131.701 98.303  1.00 143.10 ? 526  LEU A CB     1 
ATOM   3554  C  CG     . LEU A 1 547  ? 80.434  132.141 97.914  1.00 143.10 ? 526  LEU A CG     1 
ATOM   3555  C  CD1    . LEU A 1 547  ? 80.907  131.351 96.706  1.00 143.10 ? 526  LEU A CD1    1 
ATOM   3556  C  CD2    . LEU A 1 547  ? 80.509  133.637 97.628  1.00 143.10 ? 526  LEU A CD2    1 
ATOM   3557  H  H      . LEU A 1 547  ? 76.889  131.027 99.246  1.00 143.10 ? 526  LEU A H      1 
ATOM   3558  H  HA     . LEU A 1 547  ? 79.154  131.607 100.344 1.00 143.10 ? 526  LEU A HA     1 
ATOM   3559  H  HB2    . LEU A 1 547  ? 78.980  130.738 98.182  1.00 143.10 ? 526  LEU A HB2    1 
ATOM   3560  H  HB3    . LEU A 1 547  ? 78.406  132.120 97.678  1.00 143.10 ? 526  LEU A HB3    1 
ATOM   3561  H  HG     . LEU A 1 547  ? 81.035  131.949 98.651  1.00 143.10 ? 526  LEU A HG     1 
ATOM   3562  H  HD11   . LEU A 1 547  ? 81.806  131.632 96.476  1.00 143.10 ? 526  LEU A HD11   1 
ATOM   3563  H  HD12   . LEU A 1 547  ? 80.902  130.406 96.927  1.00 143.10 ? 526  LEU A HD12   1 
ATOM   3564  H  HD13   . LEU A 1 547  ? 80.307  131.521 95.964  1.00 143.10 ? 526  LEU A HD13   1 
ATOM   3565  H  HD21   . LEU A 1 547  ? 81.167  133.792 96.933  1.00 143.10 ? 526  LEU A HD21   1 
ATOM   3566  H  HD22   . LEU A 1 547  ? 79.639  133.949 97.334  1.00 143.10 ? 526  LEU A HD22   1 
ATOM   3567  H  HD23   . LEU A 1 547  ? 80.769  134.101 98.438  1.00 143.10 ? 526  LEU A HD23   1 
ATOM   3568  N  N      . GLY A 1 548  ? 77.441  134.197 99.619  1.00 147.08 ? 527  GLY A N      1 
ATOM   3569  C  CA     . GLY A 1 548  ? 77.345  135.618 99.911  1.00 147.08 ? 527  GLY A CA     1 
ATOM   3570  C  C      . GLY A 1 548  ? 77.422  135.908 101.397 1.00 147.08 ? 527  GLY A C      1 
ATOM   3571  O  O      . GLY A 1 548  ? 78.030  136.896 101.818 1.00 147.08 ? 527  GLY A O      1 
ATOM   3572  H  H      . GLY A 1 548  ? 76.758  133.863 99.217  1.00 147.08 ? 527  GLY A H      1 
ATOM   3573  H  HA2    . GLY A 1 548  ? 78.069  136.088 99.468  1.00 147.08 ? 527  GLY A HA2    1 
ATOM   3574  H  HA3    . GLY A 1 548  ? 76.504  135.962 99.572  1.00 147.08 ? 527  GLY A HA3    1 
ATOM   3575  N  N      . GLN A 1 549  ? 76.807  135.050 102.214 1.00 147.00 ? 528  GLN A N      1 
ATOM   3576  C  CA     . GLN A 1 549  ? 76.885  135.225 103.659 1.00 147.00 ? 528  GLN A CA     1 
ATOM   3577  C  C      . GLN A 1 549  ? 78.322  135.108 104.148 1.00 147.00 ? 528  GLN A C      1 
ATOM   3578  O  O      . GLN A 1 549  ? 78.765  135.896 104.991 1.00 147.00 ? 528  GLN A O      1 
ATOM   3579  C  CB     . GLN A 1 549  ? 75.996  134.199 104.362 1.00 147.00 ? 528  GLN A CB     1 
ATOM   3580  C  CG     . GLN A 1 549  ? 74.512  134.399 104.118 1.00 147.00 ? 528  GLN A CG     1 
ATOM   3581  C  CD     . GLN A 1 549  ? 74.038  133.728 102.846 1.00 147.00 ? 528  GLN A CD     1 
ATOM   3582  O  OE1    . GLN A 1 549  ? 74.619  133.920 101.777 1.00 147.00 ? 528  GLN A OE1    1 
ATOM   3583  N  NE2    . GLN A 1 549  ? 72.982  132.931 102.954 1.00 147.00 ? 528  GLN A NE2    1 
ATOM   3584  H  H      . GLN A 1 549  ? 76.347  134.369 101.958 1.00 147.00 ? 528  GLN A H      1 
ATOM   3585  H  HA     . GLN A 1 549  ? 76.560  136.110 103.889 1.00 147.00 ? 528  GLN A HA     1 
ATOM   3586  H  HB2    . GLN A 1 549  ? 76.232  133.312 104.050 1.00 147.00 ? 528  GLN A HB2    1 
ATOM   3587  H  HB3    . GLN A 1 549  ? 76.149  134.260 105.318 1.00 147.00 ? 528  GLN A HB3    1 
ATOM   3588  H  HG2    . GLN A 1 549  ? 74.015  134.024 104.861 1.00 147.00 ? 528  GLN A HG2    1 
ATOM   3589  H  HG3    . GLN A 1 549  ? 74.329  135.349 104.042 1.00 147.00 ? 528  GLN A HG3    1 
ATOM   3590  H  HE21   . GLN A 1 549  ? 72.603  132.821 103.718 1.00 147.00 ? 528  GLN A HE21   1 
ATOM   3591  H  HE22   . GLN A 1 549  ? 72.675  132.526 102.260 1.00 147.00 ? 528  GLN A HE22   1 
ATOM   3592  N  N      . LEU A 1 550  ? 79.068  134.127 103.632 1.00 143.24 ? 529  LEU A N      1 
ATOM   3593  C  CA     . LEU A 1 550  ? 80.472  134.003 104.009 1.00 143.24 ? 529  LEU A CA     1 
ATOM   3594  C  C      . LEU A 1 550  ? 81.261  135.230 103.578 1.00 143.24 ? 529  LEU A C      1 
ATOM   3595  O  O      . LEU A 1 550  ? 82.060  135.769 104.352 1.00 143.24 ? 529  LEU A O      1 
ATOM   3596  C  CB     . LEU A 1 550  ? 81.082  132.745 103.389 1.00 143.24 ? 529  LEU A CB     1 
ATOM   3597  C  CG     . LEU A 1 550  ? 80.852  131.421 104.120 1.00 143.24 ? 529  LEU A CG     1 
ATOM   3598  C  CD1    . LEU A 1 550  ? 81.474  131.443 105.513 1.00 143.24 ? 529  LEU A CD1    1 
ATOM   3599  C  CD2    . LEU A 1 550  ? 79.373  131.105 104.187 1.00 143.24 ? 529  LEU A CD2    1 
ATOM   3600  H  H      . LEU A 1 550  ? 78.789  133.536 103.075 1.00 143.24 ? 529  LEU A H      1 
ATOM   3601  H  HA     . LEU A 1 550  ? 80.536  133.931 104.973 1.00 143.24 ? 529  LEU A HA     1 
ATOM   3602  H  HB2    . LEU A 1 550  ? 80.719  132.643 102.495 1.00 143.24 ? 529  LEU A HB2    1 
ATOM   3603  H  HB3    . LEU A 1 550  ? 82.041  132.874 103.330 1.00 143.24 ? 529  LEU A HB3    1 
ATOM   3604  H  HG     . LEU A 1 550  ? 81.282  130.711 103.618 1.00 143.24 ? 529  LEU A HG     1 
ATOM   3605  H  HD11   . LEU A 1 550  ? 81.450  130.546 105.883 1.00 143.24 ? 529  LEU A HD11   1 
ATOM   3606  H  HD12   . LEU A 1 550  ? 82.392  131.748 105.444 1.00 143.24 ? 529  LEU A HD12   1 
ATOM   3607  H  HD13   . LEU A 1 550  ? 80.967  132.047 106.077 1.00 143.24 ? 529  LEU A HD13   1 
ATOM   3608  H  HD21   . LEU A 1 550  ? 79.267  130.143 104.149 1.00 143.24 ? 529  LEU A HD21   1 
ATOM   3609  H  HD22   . LEU A 1 550  ? 79.009  131.453 105.015 1.00 143.24 ? 529  LEU A HD22   1 
ATOM   3610  H  HD23   . LEU A 1 550  ? 78.927  131.510 103.428 1.00 143.24 ? 529  LEU A HD23   1 
ATOM   3611  N  N      . LYS A 1 551  ? 81.040  135.693 102.346 1.00 149.26 ? 530  LYS A N      1 
ATOM   3612  C  CA     . LYS A 1 551  ? 81.752  136.869 101.860 1.00 149.26 ? 530  LYS A CA     1 
ATOM   3613  C  C      . LYS A 1 551  ? 81.481  138.070 102.755 1.00 149.26 ? 530  LYS A C      1 
ATOM   3614  O  O      . LYS A 1 551  ? 82.399  138.825 103.095 1.00 149.26 ? 530  LYS A O      1 
ATOM   3615  C  CB     . LYS A 1 551  ? 81.339  137.164 100.417 1.00 149.26 ? 530  LYS A CB     1 
ATOM   3616  C  CG     . LYS A 1 551  ? 81.840  138.490 99.857  1.00 149.26 ? 530  LYS A CG     1 
ATOM   3617  C  CD     . LYS A 1 551  ? 83.330  138.700 100.101 1.00 149.26 ? 530  LYS A CD     1 
ATOM   3618  C  CE     . LYS A 1 551  ? 83.806  140.035 99.548  1.00 149.26 ? 530  LYS A CE     1 
ATOM   3619  N  NZ     . LYS A 1 551  ? 83.340  140.275 98.154  1.00 149.26 ? 530  LYS A NZ     1 
ATOM   3620  H  H      . LYS A 1 551  ? 80.492  135.347 101.780 1.00 149.26 ? 530  LYS A H      1 
ATOM   3621  H  HA     . LYS A 1 551  ? 82.705  136.690 101.873 1.00 149.26 ? 530  LYS A HA     1 
ATOM   3622  H  HB2    . LYS A 1 551  ? 81.683  136.458 99.848  1.00 149.26 ? 530  LYS A HB2    1 
ATOM   3623  H  HB3    . LYS A 1 551  ? 80.370  137.175 100.371 1.00 149.26 ? 530  LYS A HB3    1 
ATOM   3624  H  HG2    . LYS A 1 551  ? 81.686  138.501 98.899  1.00 149.26 ? 530  LYS A HG2    1 
ATOM   3625  H  HG3    . LYS A 1 551  ? 81.358  139.218 100.278 1.00 149.26 ? 530  LYS A HG3    1 
ATOM   3626  H  HD2    . LYS A 1 551  ? 83.514  138.692 101.052 1.00 149.26 ? 530  LYS A HD2    1 
ATOM   3627  H  HD3    . LYS A 1 551  ? 83.828  137.994 99.660  1.00 149.26 ? 530  LYS A HD3    1 
ATOM   3628  H  HE2    . LYS A 1 551  ? 83.461  140.749 100.106 1.00 149.26 ? 530  LYS A HE2    1 
ATOM   3629  H  HE3    . LYS A 1 551  ? 84.775  140.051 99.549  1.00 149.26 ? 530  LYS A HE3    1 
ATOM   3630  H  HZ1    . LYS A 1 551  ? 83.701  141.023 97.836  1.00 149.26 ? 530  LYS A HZ1    1 
ATOM   3631  H  HZ2    . LYS A 1 551  ? 83.579  139.594 97.632  1.00 149.26 ? 530  LYS A HZ2    1 
ATOM   3632  H  HZ3    . LYS A 1 551  ? 82.453  140.353 98.138  1.00 149.26 ? 530  LYS A HZ3    1 
ATOM   3633  N  N      . HIS A 1 552  ? 80.223  138.257 103.157 1.00 150.09 ? 531  HIS A N      1 
ATOM   3634  C  CA     . HIS A 1 552  ? 79.897  139.333 104.086 1.00 150.09 ? 531  HIS A CA     1 
ATOM   3635  C  C      . HIS A 1 552  ? 80.597  139.132 105.425 1.00 150.09 ? 531  HIS A C      1 
ATOM   3636  O  O      . HIS A 1 552  ? 81.100  140.090 106.023 1.00 150.09 ? 531  HIS A O      1 
ATOM   3637  C  CB     . HIS A 1 552  ? 78.383  139.411 104.282 1.00 150.09 ? 531  HIS A CB     1 
ATOM   3638  C  CG     . HIS A 1 552  ? 77.949  140.515 105.195 1.00 150.09 ? 531  HIS A CG     1 
ATOM   3639  N  ND1    . HIS A 1 552  ? 77.962  141.841 104.819 1.00 150.09 ? 531  HIS A ND1    1 
ATOM   3640  C  CD2    . HIS A 1 552  ? 77.491  140.490 106.470 1.00 150.09 ? 531  HIS A CD2    1 
ATOM   3641  C  CE1    . HIS A 1 552  ? 77.529  142.584 105.822 1.00 150.09 ? 531  HIS A CE1    1 
ATOM   3642  N  NE2    . HIS A 1 552  ? 77.237  141.789 106.835 1.00 150.09 ? 531  HIS A NE2    1 
ATOM   3643  H  H      . HIS A 1 552  ? 79.550  137.781 102.908 1.00 150.09 ? 531  HIS A H      1 
ATOM   3644  H  HA     . HIS A 1 552  ? 80.196  140.176 103.713 1.00 150.09 ? 531  HIS A HA     1 
ATOM   3645  H  HB2    . HIS A 1 552  ? 77.962  139.554 103.421 1.00 150.09 ? 531  HIS A HB2    1 
ATOM   3646  H  HB3    . HIS A 1 552  ? 78.076  138.573 104.664 1.00 150.09 ? 531  HIS A HB3    1 
ATOM   3647  H  HD2    . HIS A 1 552  ? 77.370  139.734 106.998 1.00 150.09 ? 531  HIS A HD2    1 
ATOM   3648  H  HE1    . HIS A 1 552  ? 77.445  143.511 105.815 1.00 150.09 ? 531  HIS A HE1    1 
ATOM   3649  H  HE2    . HIS A 1 552  ? 76.937  142.043 107.599 1.00 150.09 ? 531  HIS A HE2    1 
ATOM   3650  N  N      . GLN A 1 553  ? 80.638  137.890 105.911 1.00 145.05 ? 532  GLN A N      1 
ATOM   3651  C  CA     . GLN A 1 553  ? 81.198  137.623 107.232 1.00 145.05 ? 532  GLN A CA     1 
ATOM   3652  C  C      . GLN A 1 553  ? 82.707  137.843 107.251 1.00 145.05 ? 532  GLN A C      1 
ATOM   3653  O  O      . GLN A 1 553  ? 83.234  138.520 108.141 1.00 145.05 ? 532  GLN A O      1 
ATOM   3654  C  CB     . GLN A 1 553  ? 80.858  136.195 107.659 1.00 145.05 ? 532  GLN A CB     1 
ATOM   3655  C  CG     . GLN A 1 553  ? 81.354  135.825 109.047 1.00 145.05 ? 532  GLN A CG     1 
ATOM   3656  C  CD     . GLN A 1 553  ? 80.681  136.633 110.138 1.00 145.05 ? 532  GLN A CD     1 
ATOM   3657  O  OE1    . GLN A 1 553  ? 79.467  136.557 110.324 1.00 145.05 ? 532  GLN A OE1    1 
ATOM   3658  N  NE2    . GLN A 1 553  ? 81.469  137.421 110.861 1.00 145.05 ? 532  GLN A NE2    1 
ATOM   3659  H  H      . GLN A 1 553  ? 80.350  137.193 105.498 1.00 145.05 ? 532  GLN A H      1 
ATOM   3660  H  HA     . GLN A 1 553  ? 80.799  138.232 107.872 1.00 145.05 ? 532  GLN A HA     1 
ATOM   3661  H  HB2    . GLN A 1 553  ? 79.893  136.089 107.652 1.00 145.05 ? 532  GLN A HB2    1 
ATOM   3662  H  HB3    . GLN A 1 553  ? 81.259  135.578 107.028 1.00 145.05 ? 532  GLN A HB3    1 
ATOM   3663  H  HG2    . GLN A 1 553  ? 81.164  134.888 109.207 1.00 145.05 ? 532  GLN A HG2    1 
ATOM   3664  H  HG3    . GLN A 1 553  ? 82.310  135.980 109.100 1.00 145.05 ? 532  GLN A HG3    1 
ATOM   3665  H  HE21   . GLN A 1 553  ? 82.313  137.449 110.700 1.00 145.05 ? 532  GLN A HE21   1 
ATOM   3666  H  HE22   . GLN A 1 553  ? 81.135  137.901 111.492 1.00 145.05 ? 532  GLN A HE22   1 
ATOM   3667  N  N      . ILE A 1 554  ? 83.419  137.281 106.277 1.00 148.12 ? 533  ILE A N      1 
ATOM   3668  C  CA     . ILE A 1 554  ? 84.877  137.322 106.241 1.00 148.12 ? 533  ILE A CA     1 
ATOM   3669  C  C      . ILE A 1 554  ? 85.312  138.393 105.250 1.00 148.12 ? 533  ILE A C      1 
ATOM   3670  O  O      . ILE A 1 554  ? 84.797  138.461 104.128 1.00 148.12 ? 533  ILE A O      1 
ATOM   3671  C  CB     . ILE A 1 554  ? 85.468  135.947 105.874 1.00 148.12 ? 533  ILE A CB     1 
ATOM   3672  C  CG1    . ILE A 1 554  ? 86.997  136.016 105.793 1.00 148.12 ? 533  ILE A CG1    1 
ATOM   3673  C  CG2    . ILE A 1 554  ? 84.889  135.433 104.558 1.00 148.12 ? 533  ILE A CG2    1 
ATOM   3674  C  CD1    . ILE A 1 554  ? 87.662  136.357 107.110 1.00 148.12 ? 533  ILE A CD1    1 
ATOM   3675  H  H      . ILE A 1 554  ? 83.069  136.863 105.611 1.00 148.12 ? 533  ILE A H      1 
ATOM   3676  H  HA     . ILE A 1 554  ? 85.210  137.569 107.118 1.00 148.12 ? 533  ILE A HA     1 
ATOM   3677  H  HB     . ILE A 1 554  ? 85.230  135.320 106.574 1.00 148.12 ? 533  ILE A HB     1 
ATOM   3678  H  HG12   . ILE A 1 554  ? 87.329  135.148 105.517 1.00 148.12 ? 533  ILE A HG12   1 
ATOM   3679  H  HG13   . ILE A 1 554  ? 87.259  136.684 105.142 1.00 148.12 ? 533  ILE A HG13   1 
ATOM   3680  H  HG21   . ILE A 1 554  ? 85.613  135.101 104.004 1.00 148.12 ? 533  ILE A HG21   1 
ATOM   3681  H  HG22   . ILE A 1 554  ? 84.266  134.715 104.750 1.00 148.12 ? 533  ILE A HG22   1 
ATOM   3682  H  HG23   . ILE A 1 554  ? 84.430  136.153 104.101 1.00 148.12 ? 533  ILE A HG23   1 
ATOM   3683  H  HD11   . ILE A 1 554  ? 88.622  136.254 107.014 1.00 148.12 ? 533  ILE A HD11   1 
ATOM   3684  H  HD12   . ILE A 1 554  ? 87.449  137.273 107.343 1.00 148.12 ? 533  ILE A HD12   1 
ATOM   3685  H  HD13   . ILE A 1 554  ? 87.333  135.755 107.795 1.00 148.12 ? 533  ILE A HD13   1 
ATOM   3686  N  N      . LYS A 1 555  ? 86.255  139.232 105.668 1.00 153.11 ? 534  LYS A N      1 
ATOM   3687  C  CA     . LYS A 1 555  ? 86.783  140.313 104.846 1.00 153.11 ? 534  LYS A CA     1 
ATOM   3688  C  C      . LYS A 1 555  ? 88.227  139.991 104.486 1.00 153.11 ? 534  LYS A C      1 
ATOM   3689  O  O      . LYS A 1 555  ? 89.061  139.791 105.376 1.00 153.11 ? 534  LYS A O      1 
ATOM   3690  C  CB     . LYS A 1 555  ? 86.697  141.650 105.582 1.00 153.11 ? 534  LYS A CB     1 
ATOM   3691  C  CG     . LYS A 1 555  ? 85.398  141.853 106.343 1.00 153.11 ? 534  LYS A CG     1 
ATOM   3692  C  CD     . LYS A 1 555  ? 84.192  141.737 105.427 1.00 153.11 ? 534  LYS A CD     1 
ATOM   3693  C  CE     . LYS A 1 555  ? 82.943  142.293 106.086 1.00 153.11 ? 534  LYS A CE     1 
ATOM   3694  N  NZ     . LYS A 1 555  ? 82.554  141.502 107.288 1.00 153.11 ? 534  LYS A NZ     1 
ATOM   3695  H  H      . LYS A 1 555  ? 86.615  139.192 106.449 1.00 153.11 ? 534  LYS A H      1 
ATOM   3696  H  HA     . LYS A 1 555  ? 86.269  140.380 104.026 1.00 153.11 ? 534  LYS A HA     1 
ATOM   3697  H  HB2    . LYS A 1 555  ? 87.425  141.702 106.221 1.00 153.11 ? 534  LYS A HB2    1 
ATOM   3698  H  HB3    . LYS A 1 555  ? 86.777  142.369 104.935 1.00 153.11 ? 534  LYS A HB3    1 
ATOM   3699  H  HG2    . LYS A 1 555  ? 85.321  141.179 107.036 1.00 153.11 ? 534  LYS A HG2    1 
ATOM   3700  H  HG3    . LYS A 1 555  ? 85.394  142.739 106.737 1.00 153.11 ? 534  LYS A HG3    1 
ATOM   3701  H  HD2    . LYS A 1 555  ? 84.357  142.239 104.613 1.00 153.11 ? 534  LYS A HD2    1 
ATOM   3702  H  HD3    . LYS A 1 555  ? 84.036  140.803 105.219 1.00 153.11 ? 534  LYS A HD3    1 
ATOM   3703  H  HE2    . LYS A 1 555  ? 83.109  143.207 106.365 1.00 153.11 ? 534  LYS A HE2    1 
ATOM   3704  H  HE3    . LYS A 1 555  ? 82.208  142.264 105.453 1.00 153.11 ? 534  LYS A HE3    1 
ATOM   3705  H  HZ1    . LYS A 1 555  ? 81.813  141.838 107.648 1.00 153.11 ? 534  LYS A HZ1    1 
ATOM   3706  H  HZ2    . LYS A 1 555  ? 82.405  140.655 107.059 1.00 153.11 ? 534  LYS A HZ2    1 
ATOM   3707  H  HZ3    . LYS A 1 555  ? 83.207  141.527 107.893 1.00 153.11 ? 534  LYS A HZ3    1 
ATOM   3708  N  N      . GLU A 1 556  ? 88.517  139.941 103.191 1.00 155.61 ? 535  GLU A N      1 
ATOM   3709  C  CA     . GLU A 1 556  ? 89.871  139.647 102.753 1.00 155.61 ? 535  GLU A CA     1 
ATOM   3710  C  C      . GLU A 1 556  ? 90.781  140.847 103.018 1.00 155.61 ? 535  GLU A C      1 
ATOM   3711  O  O      . GLU A 1 556  ? 90.356  141.995 102.858 1.00 155.61 ? 535  GLU A O      1 
ATOM   3712  C  CB     . GLU A 1 556  ? 89.889  139.283 101.265 1.00 155.61 ? 535  GLU A CB     1 
ATOM   3713  C  CG     . GLU A 1 556  ? 89.543  140.424 100.310 1.00 155.61 ? 535  GLU A CG     1 
ATOM   3714  C  CD     . GLU A 1 556  ? 88.048  140.594 100.120 1.00 155.61 ? 535  GLU A CD     1 
ATOM   3715  O  OE1    . GLU A 1 556  ? 87.278  140.049 100.938 1.00 155.61 ? 535  GLU A OE1    1 
ATOM   3716  O  OE2    . GLU A 1 556  ? 87.643  141.275 99.155  1.00 155.61 ? 535  GLU A OE2    1 
ATOM   3717  H  H      . GLU A 1 556  ? 87.953  140.071 102.557 1.00 155.61 ? 535  GLU A H      1 
ATOM   3718  H  HA     . GLU A 1 556  ? 90.191  138.881 103.251 1.00 155.61 ? 535  GLU A HA     1 
ATOM   3719  H  HB2    . GLU A 1 556  ? 90.780  138.972 101.037 1.00 155.61 ? 535  GLU A HB2    1 
ATOM   3720  H  HB3    . GLU A 1 556  ? 89.251  138.569 101.114 1.00 155.61 ? 535  GLU A HB3    1 
ATOM   3721  H  HG2    . GLU A 1 556  ? 89.900  141.260 100.643 1.00 155.61 ? 535  GLU A HG2    1 
ATOM   3722  H  HG3    . GLU A 1 556  ? 89.929  140.229 99.442  1.00 155.61 ? 535  GLU A HG3    1 
ATOM   3723  N  N      . PRO A 1 557  ? 92.026  140.622 103.435 1.00 154.00 ? 536  PRO A N      1 
ATOM   3724  C  CA     . PRO A 1 557  ? 92.945  141.750 103.622 1.00 154.00 ? 536  PRO A CA     1 
ATOM   3725  C  C      . PRO A 1 557  ? 93.294  142.419 102.302 1.00 154.00 ? 536  PRO A C      1 
ATOM   3726  O  O      . PRO A 1 557  ? 93.304  141.792 101.240 1.00 154.00 ? 536  PRO A O      1 
ATOM   3727  C  CB     . PRO A 1 557  ? 94.184  141.108 104.260 1.00 154.00 ? 536  PRO A CB     1 
ATOM   3728  C  CG     . PRO A 1 557  ? 93.752  139.762 104.724 1.00 154.00 ? 536  PRO A CG     1 
ATOM   3729  C  CD     . PRO A 1 557  ? 92.641  139.342 103.828 1.00 154.00 ? 536  PRO A CD     1 
ATOM   3730  H  HA     . PRO A 1 557  ? 92.567  142.403 104.230 1.00 154.00 ? 536  PRO A HA     1 
ATOM   3731  H  HB2    . PRO A 1 557  ? 94.878  141.028 103.591 1.00 154.00 ? 536  PRO A HB2    1 
ATOM   3732  H  HB3    . PRO A 1 557  ? 94.486  141.649 105.006 1.00 154.00 ? 536  PRO A HB3    1 
ATOM   3733  H  HG2    . PRO A 1 557  ? 94.495  139.142 104.657 1.00 154.00 ? 536  PRO A HG2    1 
ATOM   3734  H  HG3    . PRO A 1 557  ? 93.443  139.820 105.642 1.00 154.00 ? 536  PRO A HG3    1 
ATOM   3735  H  HD2    . PRO A 1 557  ? 92.985  138.876 103.049 1.00 154.00 ? 536  PRO A HD2    1 
ATOM   3736  H  HD3    . PRO A 1 557  ? 92.013  138.796 104.324 1.00 154.00 ? 536  PRO A HD3    1 
ATOM   3737  N  N      . CYS A 1 558  ? 93.583  143.715 102.384 1.00 158.69 ? 537  CYS A N      1 
ATOM   3738  C  CA     . CYS A 1 558  ? 93.993  144.477 101.213 1.00 158.69 ? 537  CYS A CA     1 
ATOM   3739  C  C      . CYS A 1 558  ? 95.433  144.138 100.850 1.00 158.69 ? 537  CYS A C      1 
ATOM   3740  O  O      . CYS A 1 558  ? 96.316  144.128 101.714 1.00 158.69 ? 537  CYS A O      1 
ATOM   3741  C  CB     . CYS A 1 558  ? 93.851  145.976 101.476 1.00 158.69 ? 537  CYS A CB     1 
ATOM   3742  S  SG     . CYS A 1 558  ? 94.928  146.614 102.782 1.00 158.69 ? 537  CYS A SG     1 
ATOM   3743  H  H      . CYS A 1 558  ? 93.551  144.176 103.109 1.00 158.69 ? 537  CYS A H      1 
ATOM   3744  H  HA     . CYS A 1 558  ? 93.426  144.244 100.461 1.00 158.69 ? 537  CYS A HA     1 
ATOM   3745  H  HB2    . CYS A 1 558  ? 94.064  146.456 100.660 1.00 158.69 ? 537  CYS A HB2    1 
ATOM   3746  H  HB3    . CYS A 1 558  ? 92.934  146.161 101.733 1.00 158.69 ? 537  CYS A HB3    1 
ATOM   3747  H  HG     . CYS A 1 558  ? 96.075  146.454 102.466 1.00 158.69 ? 537  CYS A HG     1 
ATOM   3748  N  N      . LYS A 1 559  ? 95.667  143.854 99.571  1.00 149.08 ? 538  LYS A N      1 
ATOM   3749  C  CA     . LYS A 1 559  ? 97.007  143.534 99.110  1.00 149.08 ? 538  LYS A CA     1 
ATOM   3750  C  C      . LYS A 1 559  ? 97.880  144.786 99.091  1.00 149.08 ? 538  LYS A C      1 
ATOM   3751  O  O      . LYS A 1 559  ? 97.395  145.919 99.019  1.00 149.08 ? 538  LYS A O      1 
ATOM   3752  C  CB     . LYS A 1 559  ? 96.962  142.911 97.715  1.00 149.08 ? 538  LYS A CB     1 
ATOM   3753  C  CG     . LYS A 1 559  ? 96.132  141.642 97.629  1.00 149.08 ? 538  LYS A CG     1 
ATOM   3754  C  CD     . LYS A 1 559  ? 96.752  140.513 98.433  1.00 149.08 ? 538  LYS A CD     1 
ATOM   3755  C  CE     . LYS A 1 559  ? 96.029  139.200 98.186  1.00 149.08 ? 538  LYS A CE     1 
ATOM   3756  N  NZ     . LYS A 1 559  ? 94.644  139.221 98.732  1.00 149.08 ? 538  LYS A NZ     1 
ATOM   3757  H  H      . LYS A 1 559  ? 95.066  143.841 98.956  1.00 149.08 ? 538  LYS A H      1 
ATOM   3758  H  HA     . LYS A 1 559  ? 97.410  142.894 99.718  1.00 149.08 ? 538  LYS A HA     1 
ATOM   3759  H  HB2    . LYS A 1 559  ? 96.583  143.556 97.097  1.00 149.08 ? 538  LYS A HB2    1 
ATOM   3760  H  HB3    . LYS A 1 559  ? 97.866  142.691 97.443  1.00 149.08 ? 538  LYS A HB3    1 
ATOM   3761  H  HG2    . LYS A 1 559  ? 95.245  141.815 97.981  1.00 149.08 ? 538  LYS A HG2    1 
ATOM   3762  H  HG3    . LYS A 1 559  ? 96.075  141.360 96.703  1.00 149.08 ? 538  LYS A HG3    1 
ATOM   3763  H  HD2    . LYS A 1 559  ? 97.680  140.403 98.172  1.00 149.08 ? 538  LYS A HD2    1 
ATOM   3764  H  HD3    . LYS A 1 559  ? 96.691  140.720 99.379  1.00 149.08 ? 538  LYS A HD3    1 
ATOM   3765  H  HE2    . LYS A 1 559  ? 95.976  139.041 97.230  1.00 149.08 ? 538  LYS A HE2    1 
ATOM   3766  H  HE3    . LYS A 1 559  ? 96.515  138.481 98.619  1.00 149.08 ? 538  LYS A HE3    1 
ATOM   3767  H  HZ1    . LYS A 1 559  ? 94.665  139.371 99.609  1.00 149.08 ? 538  LYS A HZ1    1 
ATOM   3768  H  HZ2    . LYS A 1 559  ? 94.174  139.867 98.340  1.00 149.08 ? 538  LYS A HZ2    1 
ATOM   3769  H  HZ3    . LYS A 1 559  ? 94.246  138.441 98.581  1.00 149.08 ? 538  LYS A HZ3    1 
ATOM   3770  N  N      . LYS A 1 560  ? 99.191  144.565 99.162  1.00 154.63 ? 539  LYS A N      1 
ATOM   3771  C  CA     . LYS A 1 560  ? 100.152 145.658 99.103  1.00 154.63 ? 539  LYS A CA     1 
ATOM   3772  C  C      . LYS A 1 560  ? 101.517 145.080 98.770  1.00 154.63 ? 539  LYS A C      1 
ATOM   3773  O  O      . LYS A 1 560  ? 101.982 144.157 99.447  1.00 154.63 ? 539  LYS A O      1 
ATOM   3774  C  CB     . LYS A 1 560  ? 100.203 146.428 100.428 1.00 154.63 ? 539  LYS A CB     1 
ATOM   3775  C  CG     . LYS A 1 560  ? 101.117 147.643 100.397 1.00 154.63 ? 539  LYS A CG     1 
ATOM   3776  C  CD     . LYS A 1 560  ? 101.085 148.401 101.713 1.00 154.63 ? 539  LYS A CD     1 
ATOM   3777  C  CE     . LYS A 1 560  ? 101.919 149.668 101.642 1.00 154.63 ? 539  LYS A CE     1 
ATOM   3778  N  NZ     . LYS A 1 560  ? 103.371 149.372 101.505 1.00 154.63 ? 539  LYS A NZ     1 
ATOM   3779  H  H      . LYS A 1 560  ? 99.549  143.787 99.243  1.00 154.63 ? 539  LYS A H      1 
ATOM   3780  H  HA     . LYS A 1 560  ? 99.900  146.275 98.398  1.00 154.63 ? 539  LYS A HA     1 
ATOM   3781  H  HB2    . LYS A 1 560  ? 99.309  146.733 100.647 1.00 154.63 ? 539  LYS A HB2    1 
ATOM   3782  H  HB3    . LYS A 1 560  ? 100.526 145.832 101.122 1.00 154.63 ? 539  LYS A HB3    1 
ATOM   3783  H  HG2    . LYS A 1 560  ? 102.029 147.355 100.235 1.00 154.63 ? 539  LYS A HG2    1 
ATOM   3784  H  HG3    . LYS A 1 560  ? 100.825 148.243 99.693  1.00 154.63 ? 539  LYS A HG3    1 
ATOM   3785  H  HD2    . LYS A 1 560  ? 100.170 148.649 101.918 1.00 154.63 ? 539  LYS A HD2    1 
ATOM   3786  H  HD3    . LYS A 1 560  ? 101.447 147.838 102.415 1.00 154.63 ? 539  LYS A HD3    1 
ATOM   3787  H  HE2    . LYS A 1 560  ? 101.643 150.190 100.872 1.00 154.63 ? 539  LYS A HE2    1 
ATOM   3788  H  HE3    . LYS A 1 560  ? 101.791 150.181 102.456 1.00 154.63 ? 539  LYS A HE3    1 
ATOM   3789  H  HZ1    . LYS A 1 560  ? 103.837 150.130 101.490 1.00 154.63 ? 539  LYS A HZ1    1 
ATOM   3790  H  HZ2    . LYS A 1 560  ? 103.647 148.875 102.190 1.00 154.63 ? 539  LYS A HZ2    1 
ATOM   3791  H  HZ3    . LYS A 1 560  ? 103.518 148.928 100.748 1.00 154.63 ? 539  LYS A HZ3    1 
ATOM   3792  N  N      . PHE A 1 561  ? 102.149 145.620 97.732  1.00 160.32 ? 540  PHE A N      1 
ATOM   3793  C  CA     . PHE A 1 561  ? 103.453 145.163 97.272  1.00 160.32 ? 540  PHE A CA     1 
ATOM   3794  C  C      . PHE A 1 561  ? 104.500 146.216 97.600  1.00 160.32 ? 540  PHE A C      1 
ATOM   3795  O  O      . PHE A 1 561  ? 104.295 147.405 97.336  1.00 160.32 ? 540  PHE A O      1 
ATOM   3796  C  CB     . PHE A 1 561  ? 103.435 144.888 95.767  1.00 160.32 ? 540  PHE A CB     1 
ATOM   3797  C  CG     . PHE A 1 561  ? 102.828 143.565 95.400  1.00 160.32 ? 540  PHE A CG     1 
ATOM   3798  C  CD1    . PHE A 1 561  ? 101.469 143.349 95.550  1.00 160.32 ? 540  PHE A CD1    1 
ATOM   3799  C  CD2    . PHE A 1 561  ? 103.615 142.539 94.905  1.00 160.32 ? 540  PHE A CD2    1 
ATOM   3800  C  CE1    . PHE A 1 561  ? 100.906 142.134 95.215  1.00 160.32 ? 540  PHE A CE1    1 
ATOM   3801  C  CE2    . PHE A 1 561  ? 103.057 141.321 94.567  1.00 160.32 ? 540  PHE A CE2    1 
ATOM   3802  C  CZ     . PHE A 1 561  ? 101.700 141.119 94.722  1.00 160.32 ? 540  PHE A CZ     1 
ATOM   3803  H  H      . PHE A 1 561  ? 101.833 146.271 97.269  1.00 160.32 ? 540  PHE A H      1 
ATOM   3804  H  HA     . PHE A 1 561  ? 103.691 144.341 97.730  1.00 160.32 ? 540  PHE A HA     1 
ATOM   3805  H  HB2    . PHE A 1 561  ? 102.922 145.583 95.326  1.00 160.32 ? 540  PHE A HB2    1 
ATOM   3806  H  HB3    . PHE A 1 561  ? 104.347 144.896 95.438  1.00 160.32 ? 540  PHE A HB3    1 
ATOM   3807  H  HD1    . PHE A 1 561  ? 100.930 144.030 95.882  1.00 160.32 ? 540  PHE A HD1    1 
ATOM   3808  H  HD2    . PHE A 1 561  ? 104.530 142.671 94.799  1.00 160.32 ? 540  PHE A HD2    1 
ATOM   3809  H  HE1    . PHE A 1 561  ? 99.991  142.000 95.320  1.00 160.32 ? 540  PHE A HE1    1 
ATOM   3810  H  HE2    . PHE A 1 561  ? 103.595 140.639 94.236  1.00 160.32 ? 540  PHE A HE2    1 
ATOM   3811  H  HZ     . PHE A 1 561  ? 101.322 140.300 94.496  1.00 160.32 ? 540  PHE A HZ     1 
ATOM   3812  N  N      . VAL A 1 562  ? 105.615 145.776 98.177  1.00 160.63 ? 541  VAL A N      1 
ATOM   3813  C  CA     . VAL A 1 562  ? 106.731 146.647 98.517  1.00 160.63 ? 541  VAL A CA     1 
ATOM   3814  C  C      . VAL A 1 562  ? 107.990 146.064 97.894  1.00 160.63 ? 541  VAL A C      1 
ATOM   3815  O  O      . VAL A 1 562  ? 108.246 144.860 98.013  1.00 160.63 ? 541  VAL A O      1 
ATOM   3816  C  CB     . VAL A 1 562  ? 106.899 146.797 100.041 1.00 160.63 ? 541  VAL A CB     1 
ATOM   3817  C  CG1    . VAL A 1 562  ? 108.106 147.666 100.361 1.00 160.63 ? 541  VAL A CG1    1 
ATOM   3818  C  CG2    . VAL A 1 562  ? 105.637 147.382 100.656 1.00 160.63 ? 541  VAL A CG2    1 
ATOM   3819  H  H      . VAL A 1 562  ? 105.751 144.951 98.383  1.00 160.63 ? 541  VAL A H      1 
ATOM   3820  H  HA     . VAL A 1 562  ? 106.583 147.528 98.138  1.00 160.63 ? 541  VAL A HA     1 
ATOM   3821  H  HB     . VAL A 1 562  ? 107.044 145.921 100.429 1.00 160.63 ? 541  VAL A HB     1 
ATOM   3822  H  HG11   . VAL A 1 562  ? 108.074 147.918 101.297 1.00 160.63 ? 541  VAL A HG11   1 
ATOM   3823  H  HG12   . VAL A 1 562  ? 108.917 147.164 100.184 1.00 160.63 ? 541  VAL A HG12   1 
ATOM   3824  H  HG13   . VAL A 1 562  ? 108.078 148.460 99.805  1.00 160.63 ? 541  VAL A HG13   1 
ATOM   3825  H  HG21   . VAL A 1 562  ? 105.770 147.489 101.611 1.00 160.63 ? 541  VAL A HG21   1 
ATOM   3826  H  HG22   . VAL A 1 562  ? 105.461 148.243 100.247 1.00 160.63 ? 541  VAL A HG22   1 
ATOM   3827  H  HG23   . VAL A 1 562  ? 104.896 146.778 100.490 1.00 160.63 ? 541  VAL A HG23   1 
ATOM   3828  N  N      . ILE A 1 563  ? 108.771 146.916 97.231  1.00 165.86 ? 542  ILE A N      1 
ATOM   3829  C  CA     . ILE A 1 563  ? 109.975 146.494 96.532  1.00 165.86 ? 542  ILE A CA     1 
ATOM   3830  C  C      . ILE A 1 563  ? 111.131 147.386 96.961  1.00 165.86 ? 542  ILE A C      1 
ATOM   3831  O  O      . ILE A 1 563  ? 110.940 148.489 97.477  1.00 165.86 ? 542  ILE A O      1 
ATOM   3832  C  CB     . ILE A 1 563  ? 109.797 146.530 94.998  1.00 165.86 ? 542  ILE A CB     1 
ATOM   3833  C  CG1    . ILE A 1 563  ? 109.513 147.958 94.518  1.00 165.86 ? 542  ILE A CG1    1 
ATOM   3834  C  CG2    . ILE A 1 563  ? 108.670 145.594 94.584  1.00 165.86 ? 542  ILE A CG2    1 
ATOM   3835  C  CD1    . ILE A 1 563  ? 109.557 148.119 93.012  1.00 165.86 ? 542  ILE A CD1    1 
ATOM   3836  H  H      . ILE A 1 563  ? 108.618 147.760 97.173  1.00 165.86 ? 542  ILE A H      1 
ATOM   3837  H  HA     . ILE A 1 563  ? 110.189 145.582 96.785  1.00 165.86 ? 542  ILE A HA     1 
ATOM   3838  H  HB     . ILE A 1 563  ? 110.619 146.224 94.585  1.00 165.86 ? 542  ILE A HB     1 
ATOM   3839  H  HG12   . ILE A 1 563  ? 108.628 148.217 94.818  1.00 165.86 ? 542  ILE A HG12   1 
ATOM   3840  H  HG13   . ILE A 1 563  ? 110.174 148.562 94.889  1.00 165.86 ? 542  ILE A HG13   1 
ATOM   3841  H  HG21   . ILE A 1 563  ? 108.572 145.615 93.620  1.00 165.86 ? 542  ILE A HG21   1 
ATOM   3842  H  HG22   . ILE A 1 563  ? 108.887 144.694 94.874  1.00 165.86 ? 542  ILE A HG22   1 
ATOM   3843  H  HG23   . ILE A 1 563  ? 107.848 145.888 95.007  1.00 165.86 ? 542  ILE A HG23   1 
ATOM   3844  H  HD11   . ILE A 1 563  ? 109.375 149.046 92.790  1.00 165.86 ? 542  ILE A HD11   1 
ATOM   3845  H  HD12   . ILE A 1 563  ? 110.440 147.871 92.696  1.00 165.86 ? 542  ILE A HD12   1 
ATOM   3846  H  HD13   . ILE A 1 563  ? 108.887 147.547 92.609  1.00 165.86 ? 542  ILE A HD13   1 
ATOM   3847  N  N      . ALA A 1 564  ? 112.346 146.889 96.744  1.00 171.62 ? 543  ALA A N      1 
ATOM   3848  C  CA     . ALA A 1 564  ? 113.544 147.627 97.116  1.00 171.62 ? 543  ALA A CA     1 
ATOM   3849  C  C      . ALA A 1 564  ? 114.703 147.160 96.250  1.00 171.62 ? 543  ALA A C      1 
ATOM   3850  O  O      . ALA A 1 564  ? 114.660 146.084 95.647  1.00 171.62 ? 543  ALA A O      1 
ATOM   3851  C  CB     . ALA A 1 564  ? 113.876 147.442 98.600  1.00 171.62 ? 543  ALA A CB     1 
ATOM   3852  H  H      . ALA A 1 564  ? 112.501 146.125 96.380  1.00 171.62 ? 543  ALA A H      1 
ATOM   3853  H  HA     . ALA A 1 564  ? 113.403 148.572 96.950  1.00 171.62 ? 543  ALA A HA     1 
ATOM   3854  H  HB1    . ALA A 1 564  ? 114.631 148.007 98.828  1.00 171.62 ? 543  ALA A HB1    1 
ATOM   3855  H  HB2    . ALA A 1 564  ? 113.103 147.691 99.130  1.00 171.62 ? 543  ALA A HB2    1 
ATOM   3856  H  HB3    . ALA A 1 564  ? 114.097 146.512 98.759  1.00 171.62 ? 543  ALA A HB3    1 
ATOM   3857  N  N      . ASP A 1 565  ? 115.742 147.991 96.196  1.00 180.64 ? 544  ASP A N      1 
ATOM   3858  C  CA     . ASP A 1 565  ? 116.962 147.687 95.461  1.00 180.64 ? 544  ASP A CA     1 
ATOM   3859  C  C      . ASP A 1 565  ? 118.154 147.915 96.377  1.00 180.64 ? 544  ASP A C      1 
ATOM   3860  O  O      . ASP A 1 565  ? 118.220 148.933 97.075  1.00 180.64 ? 544  ASP A O      1 
ATOM   3861  C  CB     . ASP A 1 565  ? 117.083 148.555 94.204  1.00 180.64 ? 544  ASP A CB     1 
ATOM   3862  C  CG     . ASP A 1 565  ? 118.374 148.310 93.447  1.00 180.64 ? 544  ASP A CG     1 
ATOM   3863  O  OD1    . ASP A 1 565  ? 119.035 147.282 93.707  1.00 180.64 ? 544  ASP A OD1    1 
ATOM   3864  O  OD2    . ASP A 1 565  ? 118.731 149.147 92.593  1.00 180.64 ? 544  ASP A OD2    1 
ATOM   3865  H  H      . ASP A 1 565  ? 115.762 148.755 96.590  1.00 180.64 ? 544  ASP A H      1 
ATOM   3866  H  HA     . ASP A 1 565  ? 116.957 146.755 95.193  1.00 180.64 ? 544  ASP A HA     1 
ATOM   3867  H  HB2    . ASP A 1 565  ? 116.344 148.352 93.609  1.00 180.64 ? 544  ASP A HB2    1 
ATOM   3868  H  HB3    . ASP A 1 565  ? 117.057 149.490 94.460  1.00 180.64 ? 544  ASP A HB3    1 
ATOM   3869  N  N      . ASP A 1 566  ? 119.092 146.972 96.373  1.00 192.32 ? 545  ASP A N      1 
ATOM   3870  C  CA     . ASP A 1 566  ? 120.288 147.057 97.210  1.00 192.32 ? 545  ASP A CA     1 
ATOM   3871  C  C      . ASP A 1 566  ? 121.405 147.825 96.509  1.00 192.32 ? 545  ASP A C      1 
ATOM   3872  O  O      . ASP A 1 566  ? 122.529 147.344 96.367  1.00 192.32 ? 545  ASP A O      1 
ATOM   3873  C  CB     . ASP A 1 566  ? 120.748 145.657 97.596  1.00 192.32 ? 545  ASP A CB     1 
ATOM   3874  H  H      . ASP A 1 566  ? 119.059 146.262 95.888  1.00 192.32 ? 545  ASP A H      1 
ATOM   3875  H  HA     . ASP A 1 566  ? 120.068 147.533 98.026  1.00 192.32 ? 545  ASP A HA     1 
ATOM   3876  N  N      . THR A 1 567  ? 121.095 149.044 96.061  1.00 186.84 ? 546  THR A N      1 
ATOM   3877  C  CA     . THR A 1 567  ? 122.099 149.860 95.386  1.00 186.84 ? 546  THR A CA     1 
ATOM   3878  C  C      . THR A 1 567  ? 123.195 150.308 96.343  1.00 186.84 ? 546  THR A C      1 
ATOM   3879  O  O      . THR A 1 567  ? 124.359 150.420 95.942  1.00 186.84 ? 546  THR A O      1 
ATOM   3880  C  CB     . THR A 1 567  ? 121.439 151.078 94.739  1.00 186.84 ? 546  THR A CB     1 
ATOM   3881  H  H      . THR A 1 567  ? 120.323 149.415 96.135  1.00 186.84 ? 546  THR A H      1 
ATOM   3882  H  HA     . THR A 1 567  ? 122.512 149.334 94.683  1.00 186.84 ? 546  THR A HA     1 
ATOM   3883  N  N      . ARG A 1 568  ? 122.848 150.567 97.600  1.00 183.92 ? 547  ARG A N      1 
ATOM   3884  C  CA     . ARG A 1 568  ? 123.809 151.042 98.586  1.00 183.92 ? 547  ARG A CA     1 
ATOM   3885  C  C      . ARG A 1 568  ? 124.621 149.863 99.118  1.00 183.92 ? 547  ARG A C      1 
ATOM   3886  O  O      . ARG A 1 568  ? 124.597 148.758 98.567  1.00 183.92 ? 547  ARG A O      1 
ATOM   3887  C  CB     . ARG A 1 568  ? 123.089 151.791 99.704  1.00 183.92 ? 547  ARG A CB     1 
ATOM   3888  C  CG     . ARG A 1 568  ? 122.355 153.031 99.234  1.00 183.92 ? 547  ARG A CG     1 
ATOM   3889  C  CD     . ARG A 1 568  ? 123.328 154.166 98.971  1.00 183.92 ? 547  ARG A CD     1 
ATOM   3890  N  NE     . ARG A 1 568  ? 122.654 155.452 98.839  1.00 183.92 ? 547  ARG A NE     1 
ATOM   3891  C  CZ     . ARG A 1 568  ? 123.278 156.616 98.724  1.00 183.92 ? 547  ARG A CZ     1 
ATOM   3892  N  NH1    . ARG A 1 568  ? 124.599 156.697 98.727  1.00 183.92 ? 547  ARG A NH1    1 
ATOM   3893  N  NH2    . ARG A 1 568  ? 122.559 157.728 98.605  1.00 183.92 ? 547  ARG A NH2    1 
ATOM   3894  H  H      . ARG A 1 568  ? 122.051 150.473 97.910  1.00 183.92 ? 547  ARG A H      1 
ATOM   3895  H  HA     . ARG A 1 568  ? 124.423 151.659 98.158  1.00 183.92 ? 547  ARG A HA     1 
ATOM   3896  H  HB2    . ARG A 1 568  ? 122.438 151.196 100.108 1.00 183.92 ? 547  ARG A HB2    1 
ATOM   3897  H  HB3    . ARG A 1 568  ? 123.738 152.068 100.368 1.00 183.92 ? 547  ARG A HB3    1 
ATOM   3898  H  HG2    . ARG A 1 568  ? 121.883 152.834 98.409  1.00 183.92 ? 547  ARG A HG2    1 
ATOM   3899  H  HG3    . ARG A 1 568  ? 121.732 153.314 99.920  1.00 183.92 ? 547  ARG A HG3    1 
ATOM   3900  H  HD2    . ARG A 1 568  ? 123.956 154.227 99.708  1.00 183.92 ? 547  ARG A HD2    1 
ATOM   3901  H  HD3    . ARG A 1 568  ? 123.803 153.990 98.144  1.00 183.92 ? 547  ARG A HD3    1 
ATOM   3902  H  HE     . ARG A 1 568  ? 121.794 155.456 98.848  1.00 183.92 ? 547  ARG A HE     1 
ATOM   3903  H  HH11   . ARG A 1 568  ? 125.075 155.984 98.804  1.00 183.92 ? 547  ARG A HH11   1 
ATOM   3904  H  HH12   . ARG A 1 568  ? 124.982 157.462 98.653  1.00 183.92 ? 547  ARG A HH12   1 
ATOM   3905  H  HH21   . ARG A 1 568  ? 121.700 157.686 98.601  1.00 183.92 ? 547  ARG A HH21   1 
ATOM   3906  H  HH22   . ARG A 1 568  ? 122.952 158.489 98.530  1.00 183.92 ? 547  ARG A HH22   1 
ATOM   3907  N  N      . GLU A 1 569  ? 125.363 150.096 100.200 1.00 179.86 ? 548  GLU A N      1 
ATOM   3908  C  CA     . GLU A 1 569  ? 126.221 149.114 100.853 1.00 179.86 ? 548  GLU A CA     1 
ATOM   3909  C  C      . GLU A 1 569  ? 127.536 148.940 100.107 1.00 179.86 ? 548  GLU A C      1 
ATOM   3910  O  O      . GLU A 1 569  ? 128.302 148.020 100.427 1.00 179.86 ? 548  GLU A O      1 
ATOM   3911  C  CB     . GLU A 1 569  ? 125.534 147.750 100.986 1.00 179.86 ? 548  GLU A CB     1 
ATOM   3912  H  H      . GLU A 1 569  ? 125.387 150.859 100.592 1.00 179.86 ? 548  GLU A H      1 
ATOM   3913  H  HA     . GLU A 1 569  ? 126.424 149.434 101.745 1.00 179.86 ? 548  GLU A HA     1 
ATOM   3914  N  N      . ASN A 1 570  ? 127.831 149.804 99.138  1.00 179.05 ? 549  ASN A N      1 
ATOM   3915  C  CA     . ASN A 1 570  ? 128.969 149.575 98.250  1.00 179.05 ? 549  ASN A CA     1 
ATOM   3916  C  C      . ASN A 1 570  ? 130.299 149.462 98.981  1.00 179.05 ? 549  ASN A C      1 
ATOM   3917  O  O      . ASN A 1 570  ? 131.059 148.527 98.684  1.00 179.05 ? 549  ASN A O      1 
ATOM   3918  C  CB     . ASN A 1 570  ? 129.020 150.689 97.199  1.00 179.05 ? 549  ASN A CB     1 
ATOM   3919  H  H      . ASN A 1 570  ? 127.391 150.525 98.972  1.00 179.05 ? 549  ASN A H      1 
ATOM   3920  H  HA     . ASN A 1 570  ? 128.825 148.739 97.780  1.00 179.05 ? 549  ASN A HA     1 
ATOM   3921  N  N      . PRO A 1 571  ? 130.660 150.357 99.907  1.00 180.18 ? 550  PRO A N      1 
ATOM   3922  C  CA     . PRO A 1 571  ? 132.029 150.336 100.452 1.00 180.18 ? 550  PRO A CA     1 
ATOM   3923  C  C      . PRO A 1 571  ? 132.405 149.037 101.155 1.00 180.18 ? 550  PRO A C      1 
ATOM   3924  O  O      . PRO A 1 571  ? 133.370 148.362 100.773 1.00 180.18 ? 550  PRO A O      1 
ATOM   3925  C  CB     . PRO A 1 571  ? 132.034 151.517 101.435 1.00 180.18 ? 550  PRO A CB     1 
ATOM   3926  C  CG     . PRO A 1 571  ? 130.872 152.369 101.039 1.00 180.18 ? 550  PRO A CG     1 
ATOM   3927  C  CD     . PRO A 1 571  ? 129.848 151.433 100.496 1.00 180.18 ? 550  PRO A CD     1 
ATOM   3928  H  HA     . PRO A 1 571  ? 132.670 150.512 99.746  1.00 180.18 ? 550  PRO A HA     1 
ATOM   3929  H  HB2    . PRO A 1 571  ? 131.927 151.192 102.341 1.00 180.18 ? 550  PRO A HB2    1 
ATOM   3930  H  HB3    . PRO A 1 571  ? 132.865 152.011 101.345 1.00 180.18 ? 550  PRO A HB3    1 
ATOM   3931  H  HG2    . PRO A 1 571  ? 130.529 152.832 101.819 1.00 180.18 ? 550  PRO A HG2    1 
ATOM   3932  H  HG3    . PRO A 1 571  ? 131.149 153.004 100.359 1.00 180.18 ? 550  PRO A HG3    1 
ATOM   3933  H  HD2    . PRO A 1 571  ? 129.290 151.084 101.210 1.00 180.18 ? 550  PRO A HD2    1 
ATOM   3934  H  HD3    . PRO A 1 571  ? 129.319 151.874 99.812  1.00 180.18 ? 550  PRO A HD3    1 
ATOM   3935  N  N      . PHE A 1 572  ? 131.646 148.679 102.194 1.00 179.55 ? 551  PHE A N      1 
ATOM   3936  C  CA     . PHE A 1 572  ? 131.993 147.502 102.985 1.00 179.55 ? 551  PHE A CA     1 
ATOM   3937  C  C      . PHE A 1 572  ? 131.781 146.219 102.191 1.00 179.55 ? 551  PHE A C      1 
ATOM   3938  O  O      . PHE A 1 572  ? 132.547 145.261 102.337 1.00 179.55 ? 551  PHE A O      1 
ATOM   3939  C  CB     . PHE A 1 572  ? 131.183 147.480 104.281 1.00 179.55 ? 551  PHE A CB     1 
ATOM   3940  C  CG     . PHE A 1 572  ? 129.706 147.432 104.068 1.00 179.55 ? 551  PHE A CG     1 
ATOM   3941  C  CD1    . PHE A 1 572  ? 129.074 146.236 103.802 1.00 179.55 ? 551  PHE A CD1    1 
ATOM   3942  C  CD2    . PHE A 1 572  ? 128.947 148.585 104.152 1.00 179.55 ? 551  PHE A CD2    1 
ATOM   3943  C  CE1    . PHE A 1 572  ? 127.721 146.192 103.599 1.00 179.55 ? 551  PHE A CE1    1 
ATOM   3944  C  CE2    . PHE A 1 572  ? 127.587 148.543 103.960 1.00 179.55 ? 551  PHE A CE2    1 
ATOM   3945  C  CZ     . PHE A 1 572  ? 126.971 147.343 103.687 1.00 179.55 ? 551  PHE A CZ     1 
ATOM   3946  H  H      . PHE A 1 572  ? 130.940 149.095 102.455 1.00 179.55 ? 551  PHE A H      1 
ATOM   3947  H  HA     . PHE A 1 572  ? 132.931 147.548 103.220 1.00 179.55 ? 551  PHE A HA     1 
ATOM   3948  H  HB2    . PHE A 1 572  ? 131.439 146.703 104.802 1.00 179.55 ? 551  PHE A HB2    1 
ATOM   3949  H  HB3    . PHE A 1 572  ? 131.368 148.287 104.782 1.00 179.55 ? 551  PHE A HB3    1 
ATOM   3950  H  HD1    . PHE A 1 572  ? 129.573 145.454 103.741 1.00 179.55 ? 551  PHE A HD1    1 
ATOM   3951  H  HD2    . PHE A 1 572  ? 129.362 149.397 104.336 1.00 179.55 ? 551  PHE A HD2    1 
ATOM   3952  H  HE1    . PHE A 1 572  ? 127.310 145.381 103.418 1.00 179.55 ? 551  PHE A HE1    1 
ATOM   3953  H  HE2    . PHE A 1 572  ? 127.083 149.323 104.013 1.00 179.55 ? 551  PHE A HE2    1 
ATOM   3954  H  HZ     . PHE A 1 572  ? 126.052 147.310 103.553 1.00 179.55 ? 551  PHE A HZ     1 
ATOM   3955  N  N      . LYS A 1 573  ? 130.742 146.174 101.354 1.00 178.03 ? 552  LYS A N      1 
ATOM   3956  C  CA     . LYS A 1 573  ? 130.541 145.007 100.503 1.00 178.03 ? 552  LYS A CA     1 
ATOM   3957  C  C      . LYS A 1 573  ? 131.720 144.835 99.553  1.00 178.03 ? 552  LYS A C      1 
ATOM   3958  O  O      . LYS A 1 573  ? 132.209 143.720 99.351  1.00 178.03 ? 552  LYS A O      1 
ATOM   3959  C  CB     . LYS A 1 573  ? 129.225 145.151 99.731  1.00 178.03 ? 552  LYS A CB     1 
ATOM   3960  C  CG     . LYS A 1 573  ? 129.072 144.305 98.460  1.00 178.03 ? 552  LYS A CG     1 
ATOM   3961  C  CD     . LYS A 1 573  ? 129.456 142.836 98.630  1.00 178.03 ? 552  LYS A CD     1 
ATOM   3962  C  CE     . LYS A 1 573  ? 129.559 142.145 97.281  1.00 178.03 ? 552  LYS A CE     1 
ATOM   3963  N  NZ     . LYS A 1 573  ? 130.114 140.769 97.393  1.00 178.03 ? 552  LYS A NZ     1 
ATOM   3964  H  H      . LYS A 1 573  ? 130.152 146.793 101.266 1.00 178.03 ? 552  LYS A H      1 
ATOM   3965  H  HA     . LYS A 1 573  ? 130.481 144.214 101.059 1.00 178.03 ? 552  LYS A HA     1 
ATOM   3966  H  HB2    . LYS A 1 573  ? 128.495 144.913 100.325 1.00 178.03 ? 552  LYS A HB2    1 
ATOM   3967  H  HB3    . LYS A 1 573  ? 129.132 146.077 99.464  1.00 178.03 ? 552  LYS A HB3    1 
ATOM   3968  H  HG2    . LYS A 1 573  ? 128.142 144.333 98.179  1.00 178.03 ? 552  LYS A HG2    1 
ATOM   3969  H  HG3    . LYS A 1 573  ? 129.634 144.680 97.765  1.00 178.03 ? 552  LYS A HG3    1 
ATOM   3970  H  HD2    . LYS A 1 573  ? 130.299 142.735 99.090  1.00 178.03 ? 552  LYS A HD2    1 
ATOM   3971  H  HD3    . LYS A 1 573  ? 128.760 142.391 99.133  1.00 178.03 ? 552  LYS A HD3    1 
ATOM   3972  H  HE2    . LYS A 1 573  ? 128.673 142.081 96.888  1.00 178.03 ? 552  LYS A HE2    1 
ATOM   3973  H  HE3    . LYS A 1 573  ? 130.143 142.660 96.704  1.00 178.03 ? 552  LYS A HE3    1 
ATOM   3974  H  HZ1    . LYS A 1 573  ? 129.580 140.263 97.894  1.00 178.03 ? 552  LYS A HZ1    1 
ATOM   3975  H  HZ2    . LYS A 1 573  ? 130.184 140.402 96.584  1.00 178.03 ? 552  LYS A HZ2    1 
ATOM   3976  H  HZ3    . LYS A 1 573  ? 130.920 140.798 97.768  1.00 178.03 ? 552  LYS A HZ3    1 
ATOM   3977  N  N      . GLU A 1 574  ? 132.203 145.935 98.974  1.00 176.79 ? 553  GLU A N      1 
ATOM   3978  C  CA     . GLU A 1 574  ? 133.355 145.860 98.084  1.00 176.79 ? 553  GLU A CA     1 
ATOM   3979  C  C      . GLU A 1 574  ? 134.601 145.397 98.829  1.00 176.79 ? 553  GLU A C      1 
ATOM   3980  O  O      . GLU A 1 574  ? 135.387 144.606 98.301  1.00 176.79 ? 553  GLU A O      1 
ATOM   3981  C  CB     . GLU A 1 574  ? 133.598 147.219 97.428  1.00 176.79 ? 553  GLU A CB     1 
ATOM   3982  H  H      . GLU A 1 574  ? 131.882 146.727 99.077  1.00 176.79 ? 553  GLU A H      1 
ATOM   3983  H  HA     . GLU A 1 574  ? 133.170 145.218 97.382  1.00 176.79 ? 553  GLU A HA     1 
ATOM   3984  N  N      . LYS A 1 575  ? 134.808 145.887 100.053 1.00 176.05 ? 554  LYS A N      1 
ATOM   3985  C  CA     . LYS A 1 575  ? 135.957 145.432 100.835 1.00 176.05 ? 554  LYS A CA     1 
ATOM   3986  C  C      . LYS A 1 575  ? 135.857 143.941 101.150 1.00 176.05 ? 554  LYS A C      1 
ATOM   3987  O  O      . LYS A 1 575  ? 136.851 143.202 101.067 1.00 176.05 ? 554  LYS A O      1 
ATOM   3988  C  CB     . LYS A 1 575  ? 136.065 146.246 102.124 1.00 176.05 ? 554  LYS A CB     1 
ATOM   3989  H  H      . LYS A 1 575  ? 134.310 146.470 100.445 1.00 176.05 ? 554  LYS A H      1 
ATOM   3990  H  HA     . LYS A 1 575  ? 136.768 145.578 100.322 1.00 176.05 ? 554  LYS A HA     1 
ATOM   3991  N  N      . LEU A 1 576  ? 134.661 143.485 101.523 1.00 180.28 ? 555  LEU A N      1 
ATOM   3992  C  CA     . LEU A 1 576  ? 134.456 142.069 101.804 1.00 180.28 ? 555  LEU A CA     1 
ATOM   3993  C  C      . LEU A 1 576  ? 134.700 141.231 100.555 1.00 180.28 ? 555  LEU A C      1 
ATOM   3994  O  O      . LEU A 1 576  ? 135.299 140.152 100.624 1.00 180.28 ? 555  LEU A O      1 
ATOM   3995  C  CB     . LEU A 1 576  ? 133.041 141.852 102.341 1.00 180.28 ? 555  LEU A CB     1 
ATOM   3996  C  CG     . LEU A 1 576  ? 132.826 140.585 103.167 1.00 180.28 ? 555  LEU A CG     1 
ATOM   3997  C  CD1    . LEU A 1 576  ? 131.546 140.693 103.981 1.00 180.28 ? 555  LEU A CD1    1 
ATOM   3998  C  CD2    . LEU A 1 576  ? 132.795 139.363 102.272 1.00 180.28 ? 555  LEU A CD2    1 
ATOM   3999  H  H      . LEU A 1 576  ? 133.958 143.972 101.619 1.00 180.28 ? 555  LEU A H      1 
ATOM   4000  H  HA     . LEU A 1 576  ? 135.074 141.791 102.493 1.00 180.28 ? 555  LEU A HA     1 
ATOM   4001  H  HB2    . LEU A 1 576  ? 132.813 142.607 102.908 1.00 180.28 ? 555  LEU A HB2    1 
ATOM   4002  H  HB3    . LEU A 1 576  ? 132.430 141.820 101.590 1.00 180.28 ? 555  LEU A HB3    1 
ATOM   4003  H  HG     . LEU A 1 576  ? 133.566 140.484 103.785 1.00 180.28 ? 555  LEU A HG     1 
ATOM   4004  H  HD11   . LEU A 1 576  ? 131.435 139.884 104.504 1.00 180.28 ? 555  LEU A HD11   1 
ATOM   4005  H  HD12   . LEU A 1 576  ? 131.613 141.461 104.571 1.00 180.28 ? 555  LEU A HD12   1 
ATOM   4006  H  HD13   . LEU A 1 576  ? 130.797 140.804 103.377 1.00 180.28 ? 555  LEU A HD13   1 
ATOM   4007  H  HD21   . LEU A 1 576  ? 132.253 138.679 102.691 1.00 180.28 ? 555  LEU A HD21   1 
ATOM   4008  H  HD22   . LEU A 1 576  ? 132.413 139.612 101.417 1.00 180.28 ? 555  LEU A HD22   1 
ATOM   4009  H  HD23   . LEU A 1 576  ? 133.702 139.041 102.145 1.00 180.28 ? 555  LEU A HD23   1 
ATOM   4010  N  N      . LEU A 1 577  ? 134.247 141.717 99.400  1.00 177.13 ? 556  LEU A N      1 
ATOM   4011  C  CA     . LEU A 1 577  ? 134.516 141.026 98.144  1.00 177.13 ? 556  LEU A CA     1 
ATOM   4012  C  C      . LEU A 1 577  ? 136.005 141.018 97.828  1.00 177.13 ? 556  LEU A C      1 
ATOM   4013  O  O      . LEU A 1 577  ? 136.518 140.057 97.247  1.00 177.13 ? 556  LEU A O      1 
ATOM   4014  C  CB     . LEU A 1 577  ? 133.736 141.689 97.010  1.00 177.13 ? 556  LEU A CB     1 
ATOM   4015  C  CG     . LEU A 1 577  ? 133.875 141.030 95.638  1.00 177.13 ? 556  LEU A CG     1 
ATOM   4016  C  CD1    . LEU A 1 577  ? 133.332 139.614 95.657  1.00 177.13 ? 556  LEU A CD1    1 
ATOM   4017  C  CD2    . LEU A 1 577  ? 133.172 141.860 94.578  1.00 177.13 ? 556  LEU A CD2    1 
ATOM   4018  H  H      . LEU A 1 577  ? 133.785 142.437 99.319  1.00 177.13 ? 556  LEU A H      1 
ATOM   4019  H  HA     . LEU A 1 577  ? 134.217 140.107 98.224  1.00 177.13 ? 556  LEU A HA     1 
ATOM   4020  H  HB2    . LEU A 1 577  ? 132.794 141.684 97.241  1.00 177.13 ? 556  LEU A HB2    1 
ATOM   4021  H  HB3    . LEU A 1 577  ? 134.042 142.605 96.924  1.00 177.13 ? 556  LEU A HB3    1 
ATOM   4022  H  HG     . LEU A 1 577  ? 134.814 140.984 95.403  1.00 177.13 ? 556  LEU A HG     1 
ATOM   4023  H  HD11   . LEU A 1 577  ? 133.436 139.240 94.770  1.00 177.13 ? 556  LEU A HD11   1 
ATOM   4024  H  HD12   . LEU A 1 577  ? 133.833 139.087 96.299  1.00 177.13 ? 556  LEU A HD12   1 
ATOM   4025  H  HD13   . LEU A 1 577  ? 132.394 139.637 95.903  1.00 177.13 ? 556  LEU A HD13   1 
ATOM   4026  H  HD21   . LEU A 1 577  ? 133.271 141.422 93.719  1.00 177.13 ? 556  LEU A HD21   1 
ATOM   4027  H  HD22   . LEU A 1 577  ? 132.233 141.933 94.807  1.00 177.13 ? 556  LEU A HD22   1 
ATOM   4028  H  HD23   . LEU A 1 577  ? 133.576 142.740 94.550  1.00 177.13 ? 556  LEU A HD23   1 
ATOM   4029  N  N      . GLU A 1 578  ? 136.711 142.092 98.180  1.00 176.53 ? 557  GLU A N      1 
ATOM   4030  C  CA     . GLU A 1 578  ? 138.151 142.134 97.953  1.00 176.53 ? 557  GLU A CA     1 
ATOM   4031  C  C      . GLU A 1 578  ? 138.863 141.067 98.772  1.00 176.53 ? 557  GLU A C      1 
ATOM   4032  O  O      . GLU A 1 578  ? 139.763 140.384 98.269  1.00 176.53 ? 557  GLU A O      1 
ATOM   4033  C  CB     . GLU A 1 578  ? 138.691 143.522 98.292  1.00 176.53 ? 557  GLU A CB     1 
ATOM   4034  H  H      . GLU A 1 578  ? 136.384 142.798 98.547  1.00 176.53 ? 557  GLU A H      1 
ATOM   4035  H  HA     . GLU A 1 578  ? 138.330 141.965 97.015  1.00 176.53 ? 557  GLU A HA     1 
ATOM   4036  N  N      . ILE A 1 579  ? 138.480 140.912 100.041 1.00 177.90 ? 558  ILE A N      1 
ATOM   4037  C  CA     . ILE A 1 579  ? 139.096 139.858 100.848 1.00 177.90 ? 558  ILE A CA     1 
ATOM   4038  C  C      . ILE A 1 579  ? 138.683 138.482 100.328 1.00 177.90 ? 558  ILE A C      1 
ATOM   4039  O  O      . ILE A 1 579  ? 139.482 137.535 100.339 1.00 177.90 ? 558  ILE A O      1 
ATOM   4040  C  CB     . ILE A 1 579  ? 138.773 140.022 102.347 1.00 177.90 ? 558  ILE A CB     1 
ATOM   4041  C  CG1    . ILE A 1 579  ? 137.279 140.235 102.587 1.00 177.90 ? 558  ILE A CG1    1 
ATOM   4042  C  CG2    . ILE A 1 579  ? 139.573 141.182 102.930 1.00 177.90 ? 558  ILE A CG2    1 
ATOM   4043  C  CD1    . ILE A 1 579  ? 136.924 140.495 104.037 1.00 177.90 ? 558  ILE A CD1    1 
ATOM   4044  H  H      . ILE A 1 579  ? 137.892 141.393 100.438 1.00 177.90 ? 558  ILE A H      1 
ATOM   4045  H  HA     . ILE A 1 579  ? 140.059 139.924 100.752 1.00 177.90 ? 558  ILE A HA     1 
ATOM   4046  H  HB     . ILE A 1 579  ? 139.041 139.211 102.806 1.00 177.90 ? 558  ILE A HB     1 
ATOM   4047  H  HG12   . ILE A 1 579  ? 136.988 141.004 102.081 1.00 177.90 ? 558  ILE A HG12   1 
ATOM   4048  H  HG13   . ILE A 1 579  ? 136.801 139.441 102.303 1.00 177.90 ? 558  ILE A HG13   1 
ATOM   4049  H  HG21   . ILE A 1 579  ? 139.538 141.140 103.898 1.00 177.90 ? 558  ILE A HG21   1 
ATOM   4050  H  HG22   . ILE A 1 579  ? 140.493 141.110 102.631 1.00 177.90 ? 558  ILE A HG22   1 
ATOM   4051  H  HG23   . ILE A 1 579  ? 139.189 142.016 102.618 1.00 177.90 ? 558  ILE A HG23   1 
ATOM   4052  H  HD11   . ILE A 1 579  ? 135.965 140.408 104.147 1.00 177.90 ? 558  ILE A HD11   1 
ATOM   4053  H  HD12   . ILE A 1 579  ? 137.381 139.847 104.595 1.00 177.90 ? 558  ILE A HD12   1 
ATOM   4054  H  HD13   . ILE A 1 579  ? 137.205 141.392 104.276 1.00 177.90 ? 558  ILE A HD13   1 
ATOM   4055  N  N      . MET A 1 580  ? 137.436 138.345 99.864  1.00 177.69 ? 559  MET A N      1 
ATOM   4056  C  CA     . MET A 1 580  ? 137.028 137.110 99.198  1.00 177.69 ? 559  MET A CA     1 
ATOM   4057  C  C      . MET A 1 580  ? 137.963 136.780 98.044  1.00 177.69 ? 559  MET A C      1 
ATOM   4058  O  O      . MET A 1 580  ? 138.433 135.646 97.911  1.00 177.69 ? 559  MET A O      1 
ATOM   4059  C  CB     . MET A 1 580  ? 135.597 137.224 98.668  1.00 177.69 ? 559  MET A CB     1 
ATOM   4060  C  CG     . MET A 1 580  ? 134.487 137.231 99.697  1.00 177.69 ? 559  MET A CG     1 
ATOM   4061  S  SD     . MET A 1 580  ? 133.080 136.335 99.005  1.00 177.69 ? 559  MET A SD     1 
ATOM   4062  C  CE     . MET A 1 580  ? 131.736 136.883 100.044 1.00 177.69 ? 559  MET A CE     1 
ATOM   4063  H  H      . MET A 1 580  ? 136.820 138.942 99.923  1.00 177.69 ? 559  MET A H      1 
ATOM   4064  H  HA     . MET A 1 580  ? 137.051 136.384 99.840  1.00 177.69 ? 559  MET A HA     1 
ATOM   4065  H  HB2    . MET A 1 580  ? 135.523 138.048 98.164  1.00 177.69 ? 559  MET A HB2    1 
ATOM   4066  H  HB3    . MET A 1 580  ? 135.432 136.471 98.078  1.00 177.69 ? 559  MET A HB3    1 
ATOM   4067  H  HG2    . MET A 1 580  ? 134.781 136.782 100.504 1.00 177.69 ? 559  MET A HG2    1 
ATOM   4068  H  HG3    . MET A 1 580  ? 134.215 138.142 99.882  1.00 177.69 ? 559  MET A HG3    1 
ATOM   4069  H  HE1    . MET A 1 580  ? 130.903 136.782 99.556  1.00 177.69 ? 559  MET A HE1    1 
ATOM   4070  H  HE2    . MET A 1 580  ? 131.717 136.338 100.842 1.00 177.69 ? 559  MET A HE2    1 
ATOM   4071  H  HE3    . MET A 1 580  ? 131.872 137.815 100.272 1.00 177.69 ? 559  MET A HE3    1 
ATOM   4072  N  N      . ALA A 1 581  ? 138.218 137.764 97.180  1.00 177.63 ? 560  ALA A N      1 
ATOM   4073  C  CA     . ALA A 1 581  ? 139.065 137.541 96.014  1.00 177.63 ? 560  ALA A CA     1 
ATOM   4074  C  C      . ALA A 1 581  ? 140.491 137.211 96.428  1.00 177.63 ? 560  ALA A C      1 
ATOM   4075  O  O      . ALA A 1 581  ? 141.142 136.360 95.812  1.00 177.63 ? 560  ALA A O      1 
ATOM   4076  C  CB     . ALA A 1 581  ? 139.045 138.773 95.111  1.00 177.63 ? 560  ALA A CB     1 
ATOM   4077  H  H      . ALA A 1 581  ? 137.911 138.565 97.248  1.00 177.63 ? 560  ALA A H      1 
ATOM   4078  H  HA     . ALA A 1 581  ? 138.716 136.791 95.508  1.00 177.63 ? 560  ALA A HA     1 
ATOM   4079  H  HB1    . ALA A 1 581  ? 139.615 138.609 94.343  1.00 177.63 ? 560  ALA A HB1    1 
ATOM   4080  H  HB2    . ALA A 1 581  ? 138.136 138.939 94.819  1.00 177.63 ? 560  ALA A HB2    1 
ATOM   4081  H  HB3    . ALA A 1 581  ? 139.377 139.534 95.611  1.00 177.63 ? 560  ALA A HB3    1 
ATOM   4082  N  N      . SER A 1 582  ? 141.001 137.890 97.455  1.00 179.92 ? 561  SER A N      1 
ATOM   4083  C  CA     . SER A 1 582  ? 142.338 137.583 97.950  1.00 179.92 ? 561  SER A CA     1 
ATOM   4084  C  C      . SER A 1 582  ? 142.425 136.130 98.397  1.00 179.92 ? 561  SER A C      1 
ATOM   4085  O  O      . SER A 1 582  ? 143.347 135.399 98.010  1.00 179.92 ? 561  SER A O      1 
ATOM   4086  C  CB     . SER A 1 582  ? 142.698 138.523 99.100  1.00 179.92 ? 561  SER A CB     1 
ATOM   4087  O  OG     . SER A 1 582  ? 142.743 139.871 98.665  1.00 179.92 ? 561  SER A OG     1 
ATOM   4088  H  H      . SER A 1 582  ? 140.599 138.524 97.875  1.00 179.92 ? 561  SER A H      1 
ATOM   4089  H  HA     . SER A 1 582  ? 142.981 137.720 97.236  1.00 179.92 ? 561  SER A HA     1 
ATOM   4090  H  HB2    . SER A 1 582  ? 142.026 138.439 99.794  1.00 179.92 ? 561  SER A HB2    1 
ATOM   4091  H  HB3    . SER A 1 582  ? 143.567 138.276 99.450  1.00 179.92 ? 561  SER A HB3    1 
ATOM   4092  H  HG     . SER A 1 582  ? 142.962 140.372 99.304  1.00 179.92 ? 561  SER A HG     1 
ATOM   4093  N  N      . ILE A 1 583  ? 141.455 135.685 99.198  1.00 178.28 ? 562  ILE A N      1 
ATOM   4094  C  CA     . ILE A 1 583  ? 141.446 134.299 99.658  1.00 178.28 ? 562  ILE A CA     1 
ATOM   4095  C  C      . ILE A 1 583  ? 141.350 133.351 98.470  1.00 178.28 ? 562  ILE A C      1 
ATOM   4096  O  O      . ILE A 1 583  ? 142.072 132.351 98.387  1.00 178.28 ? 562  ILE A O      1 
ATOM   4097  C  CB     . ILE A 1 583  ? 140.290 134.073 100.648 1.00 178.28 ? 562  ILE A CB     1 
ATOM   4098  C  CG1    . ILE A 1 583  ? 140.476 134.941 101.894 1.00 178.28 ? 562  ILE A CG1    1 
ATOM   4099  C  CG2    . ILE A 1 583  ? 140.196 132.596 101.022 1.00 178.28 ? 562  ILE A CG2    1 
ATOM   4100  C  CD1    . ILE A 1 583  ? 139.258 134.995 102.791 1.00 178.28 ? 562  ILE A CD1    1 
ATOM   4101  H  H      . ILE A 1 583  ? 140.799 136.162 99.485  1.00 178.28 ? 562  ILE A H      1 
ATOM   4102  H  HA     . ILE A 1 583  ? 142.277 134.115 100.123 1.00 178.28 ? 562  ILE A HA     1 
ATOM   4103  H  HB     . ILE A 1 583  ? 139.461 134.332 100.216 1.00 178.28 ? 562  ILE A HB     1 
ATOM   4104  H  HG12   . ILE A 1 583  ? 141.211 134.584 102.416 1.00 178.28 ? 562  ILE A HG12   1 
ATOM   4105  H  HG13   . ILE A 1 583  ? 140.680 135.849 101.620 1.00 178.28 ? 562  ILE A HG13   1 
ATOM   4106  H  HG21   . ILE A 1 583  ? 139.614 132.496 101.791 1.00 178.28 ? 562  ILE A HG21   1 
ATOM   4107  H  HG22   . ILE A 1 583  ? 139.831 132.101 100.272 1.00 178.28 ? 562  ILE A HG22   1 
ATOM   4108  H  HG23   . ILE A 1 583  ? 141.083 132.269 101.236 1.00 178.28 ? 562  ILE A HG23   1 
ATOM   4109  H  HD11   . ILE A 1 583  ? 139.382 135.697 103.449 1.00 178.28 ? 562  ILE A HD11   1 
ATOM   4110  H  HD12   . ILE A 1 583  ? 138.478 135.186 102.248 1.00 178.28 ? 562  ILE A HD12   1 
ATOM   4111  H  HD13   . ILE A 1 583  ? 139.150 134.140 103.236 1.00 178.28 ? 562  ILE A HD13   1 
ATOM   4112  N  N      . GLN A 1 584  ? 140.452 133.657 97.533  1.00 179.46 ? 563  GLN A N      1 
ATOM   4113  C  CA     . GLN A 1 584  ? 140.218 132.775 96.395  1.00 179.46 ? 563  GLN A CA     1 
ATOM   4114  C  C      . GLN A 1 584  ? 141.476 132.614 95.553  1.00 179.46 ? 563  GLN A C      1 
ATOM   4115  O  O      . GLN A 1 584  ? 141.830 131.497 95.158  1.00 179.46 ? 563  GLN A O      1 
ATOM   4116  C  CB     . GLN A 1 584  ? 139.071 133.335 95.555  1.00 179.46 ? 563  GLN A CB     1 
ATOM   4117  C  CG     . GLN A 1 584  ? 138.632 132.461 94.403  1.00 179.46 ? 563  GLN A CG     1 
ATOM   4118  C  CD     . GLN A 1 584  ? 137.431 133.035 93.682  1.00 179.46 ? 563  GLN A CD     1 
ATOM   4119  O  OE1    . GLN A 1 584  ? 136.965 134.126 94.008  1.00 179.46 ? 563  GLN A OE1    1 
ATOM   4120  N  NE2    . GLN A 1 584  ? 136.919 132.302 92.703  1.00 179.46 ? 563  GLN A NE2    1 
ATOM   4121  H  H      . GLN A 1 584  ? 139.968 134.367 97.534  1.00 179.46 ? 563  GLN A H      1 
ATOM   4122  H  HA     . GLN A 1 584  ? 139.955 131.900 96.719  1.00 179.46 ? 563  GLN A HA     1 
ATOM   4123  H  HB2    . GLN A 1 584  ? 138.301 133.465 96.132  1.00 179.46 ? 563  GLN A HB2    1 
ATOM   4124  H  HB3    . GLN A 1 584  ? 139.347 134.188 95.186  1.00 179.46 ? 563  GLN A HB3    1 
ATOM   4125  H  HG2    . GLN A 1 584  ? 139.359 132.377 93.767  1.00 179.46 ? 563  GLN A HG2    1 
ATOM   4126  H  HG3    . GLN A 1 584  ? 138.385 131.592 94.748  1.00 179.46 ? 563  GLN A HG3    1 
ATOM   4127  H  HE21   . GLN A 1 584  ? 137.271 131.543 92.505  1.00 179.46 ? 563  GLN A HE21   1 
ATOM   4128  H  HE22   . GLN A 1 584  ? 136.235 132.587 92.266  1.00 179.46 ? 563  GLN A HE22   1 
ATOM   4129  N  N      . THR A 1 585  ? 142.165 133.720 95.270  1.00 186.25 ? 564  THR A N      1 
ATOM   4130  C  CA     . THR A 1 585  ? 143.419 133.644 94.531  1.00 186.25 ? 564  THR A CA     1 
ATOM   4131  C  C      . THR A 1 585  ? 144.488 132.914 95.331  1.00 186.25 ? 564  THR A C      1 
ATOM   4132  O  O      . THR A 1 585  ? 145.318 132.204 94.751  1.00 186.25 ? 564  THR A O      1 
ATOM   4133  C  CB     . THR A 1 585  ? 143.899 135.047 94.163  1.00 186.25 ? 564  THR A CB     1 
ATOM   4134  O  OG1    . THR A 1 585  ? 143.714 135.928 95.278  1.00 186.25 ? 564  THR A OG1    1 
ATOM   4135  C  CG2    . THR A 1 585  ? 143.124 135.578 92.967  1.00 186.25 ? 564  THR A CG2    1 
ATOM   4136  H  H      . THR A 1 585  ? 141.928 134.517 95.491  1.00 186.25 ? 564  THR A H      1 
ATOM   4137  H  HA     . THR A 1 585  ? 143.272 133.152 93.709  1.00 186.25 ? 564  THR A HA     1 
ATOM   4138  H  HB     . THR A 1 585  ? 144.840 135.015 93.929  1.00 186.25 ? 564  THR A HB     1 
ATOM   4139  H  HG1    . THR A 1 585  ? 143.977 136.701 95.080  1.00 186.25 ? 564  THR A HG1    1 
ATOM   4140  H  HG21   . THR A 1 585  ? 143.432 136.469 92.740  1.00 186.25 ? 564  THR A HG21   1 
ATOM   4141  H  HG22   . THR A 1 585  ? 143.253 134.995 92.202  1.00 186.25 ? 564  THR A HG22   1 
ATOM   4142  H  HG23   . THR A 1 585  ? 142.178 135.616 93.178  1.00 186.25 ? 564  THR A HG23   1 
ATOM   4143  N  N      . TYR A 1 586  ? 144.488 133.076 96.656  1.00 180.21 ? 565  TYR A N      1 
ATOM   4144  C  CA     . TYR A 1 586  ? 145.438 132.342 97.484  1.00 180.21 ? 565  TYR A CA     1 
ATOM   4145  C  C      . TYR A 1 586  ? 145.218 130.840 97.362  1.00 180.21 ? 565  TYR A C      1 
ATOM   4146  O  O      . TYR A 1 586  ? 146.180 130.067 97.281  1.00 180.21 ? 565  TYR A O      1 
ATOM   4147  C  CB     . TYR A 1 586  ? 145.308 132.789 98.940  1.00 180.21 ? 565  TYR A CB     1 
ATOM   4148  C  CG     . TYR A 1 586  ? 146.282 132.117 99.878  1.00 180.21 ? 565  TYR A CG     1 
ATOM   4149  C  CD1    . TYR A 1 586  ? 147.618 132.493 99.903  1.00 180.21 ? 565  TYR A CD1    1 
ATOM   4150  C  CD2    . TYR A 1 586  ? 145.867 131.114 100.743 1.00 180.21 ? 565  TYR A CD2    1 
ATOM   4151  C  CE1    . TYR A 1 586  ? 148.514 131.887 100.756 1.00 180.21 ? 565  TYR A CE1    1 
ATOM   4152  C  CE2    . TYR A 1 586  ? 146.758 130.501 101.603 1.00 180.21 ? 565  TYR A CE2    1 
ATOM   4153  C  CZ     . TYR A 1 586  ? 148.081 130.893 101.604 1.00 180.21 ? 565  TYR A CZ     1 
ATOM   4154  O  OH     . TYR A 1 586  ? 148.979 130.293 102.454 1.00 180.21 ? 565  TYR A OH     1 
ATOM   4155  H  H      . TYR A 1 586  ? 143.959 133.596 97.091  1.00 180.21 ? 565  TYR A H      1 
ATOM   4156  H  HA     . TYR A 1 586  ? 146.339 132.540 97.187  1.00 180.21 ? 565  TYR A HA     1 
ATOM   4157  H  HB2    . TYR A 1 586  ? 145.461 133.746 98.989  1.00 180.21 ? 565  TYR A HB2    1 
ATOM   4158  H  HB3    . TYR A 1 586  ? 144.412 132.584 99.250  1.00 180.21 ? 565  TYR A HB3    1 
ATOM   4159  H  HD1    . TYR A 1 586  ? 147.913 133.163 99.330  1.00 180.21 ? 565  TYR A HD1    1 
ATOM   4160  H  HD2    . TYR A 1 586  ? 144.975 130.849 100.743 1.00 180.21 ? 565  TYR A HD2    1 
ATOM   4161  H  HE1    . TYR A 1 586  ? 149.406 132.148 100.760 1.00 180.21 ? 565  TYR A HE1    1 
ATOM   4162  H  HE2    . TYR A 1 586  ? 146.468 129.829 102.178 1.00 180.21 ? 565  TYR A HE2    1 
ATOM   4163  H  HH     . TYR A 1 586  ? 148.586 129.726 102.929 1.00 180.21 ? 565  TYR A HH     1 
ATOM   4164  N  N      . CYS A 1 587  ? 143.958 130.410 97.344  1.00 181.85 ? 566  CYS A N      1 
ATOM   4165  C  CA     . CYS A 1 587  ? 143.603 129.000 97.249  1.00 181.85 ? 566  CYS A CA     1 
ATOM   4166  C  C      . CYS A 1 587  ? 143.125 128.601 95.855  1.00 181.85 ? 566  CYS A C      1 
ATOM   4167  O  O      . CYS A 1 587  ? 142.677 127.466 95.669  1.00 181.85 ? 566  CYS A O      1 
ATOM   4168  C  CB     . CYS A 1 587  ? 142.535 128.663 98.293  1.00 181.85 ? 566  CYS A CB     1 
ATOM   4169  S  SG     . CYS A 1 587  ? 141.056 129.691 98.213  1.00 181.85 ? 566  CYS A SG     1 
ATOM   4170  H  H      . CYS A 1 587  ? 143.274 130.931 97.386  1.00 181.85 ? 566  CYS A H      1 
ATOM   4171  H  HA     . CYS A 1 587  ? 144.387 128.468 97.452  1.00 181.85 ? 566  CYS A HA     1 
ATOM   4172  H  HB2    . CYS A 1 587  ? 142.263 127.741 98.173  1.00 181.85 ? 566  CYS A HB2    1 
ATOM   4173  H  HB3    . CYS A 1 587  ? 142.921 128.774 99.176  1.00 181.85 ? 566  CYS A HB3    1 
ATOM   4174  H  HG     . CYS A 1 587  ? 140.304 129.393 99.099  1.00 181.85 ? 566  CYS A HG     1 
ATOM   4175  N  N      . GLN A 1 588  ? 143.215 129.503 94.881  1.00 181.83 ? 567  GLN A N      1 
ATOM   4176  C  CA     . GLN A 1 588  ? 142.948 129.211 93.470  1.00 181.83 ? 567  GLN A CA     1 
ATOM   4177  C  C      . GLN A 1 588  ? 141.673 128.384 93.291  1.00 181.83 ? 567  GLN A C      1 
ATOM   4178  O  O      . GLN A 1 588  ? 141.682 127.265 92.778  1.00 181.83 ? 567  GLN A O      1 
ATOM   4179  C  CB     . GLN A 1 588  ? 144.153 128.519 92.822  1.00 181.83 ? 567  GLN A CB     1 
ATOM   4180  C  CG     . GLN A 1 588  ? 144.488 127.126 93.358  1.00 181.83 ? 567  GLN A CG     1 
ATOM   4181  C  CD     . GLN A 1 588  ? 145.701 126.520 92.682  1.00 181.83 ? 567  GLN A CD     1 
ATOM   4182  O  OE1    . GLN A 1 588  ? 146.281 127.112 91.773  1.00 181.83 ? 567  GLN A OE1    1 
ATOM   4183  N  NE2    . GLN A 1 588  ? 146.087 125.327 93.120  1.00 181.83 ? 567  GLN A NE2    1 
ATOM   4184  H  H      . GLN A 1 588  ? 143.436 130.323 95.015  1.00 181.83 ? 567  GLN A H      1 
ATOM   4185  H  HA     . GLN A 1 588  ? 142.815 130.051 93.006  1.00 181.83 ? 567  GLN A HA     1 
ATOM   4186  H  HB2    . GLN A 1 588  ? 143.980 128.430 91.872  1.00 181.83 ? 567  GLN A HB2    1 
ATOM   4187  H  HB3    . GLN A 1 588  ? 144.935 129.078 92.955  1.00 181.83 ? 567  GLN A HB3    1 
ATOM   4188  H  HG2    . GLN A 1 588  ? 144.686 127.188 94.304  1.00 181.83 ? 567  GLN A HG2    1 
ATOM   4189  H  HG3    . GLN A 1 588  ? 143.744 126.524 93.213  1.00 181.83 ? 567  GLN A HG3    1 
ATOM   4190  H  HE21   . GLN A 1 588  ? 145.656 124.942 93.757  1.00 181.83 ? 567  GLN A HE21   1 
ATOM   4191  H  HE22   . GLN A 1 588  ? 146.770 124.940 92.769  1.00 181.83 ? 567  GLN A HE22   1 
ATOM   4192  N  N      . LYS A 1 589  ? 140.553 128.971 93.705  1.00 185.21 ? 568  LYS A N      1 
ATOM   4193  C  CA     . LYS A 1 589  ? 139.238 128.351 93.546  1.00 185.21 ? 568  LYS A CA     1 
ATOM   4194  C  C      . LYS A 1 589  ? 138.569 128.950 92.315  1.00 185.21 ? 568  LYS A C      1 
ATOM   4195  O  O      . LYS A 1 589  ? 138.059 130.073 92.356  1.00 185.21 ? 568  LYS A O      1 
ATOM   4196  C  CB     . LYS A 1 589  ? 138.377 128.555 94.788  1.00 185.21 ? 568  LYS A CB     1 
ATOM   4197  C  CG     . LYS A 1 589  ? 138.962 127.988 96.062  1.00 185.21 ? 568  LYS A CG     1 
ATOM   4198  C  CD     . LYS A 1 589  ? 139.276 126.510 95.944  1.00 185.21 ? 568  LYS A CD     1 
ATOM   4199  C  CE     . LYS A 1 589  ? 139.876 125.987 97.231  1.00 185.21 ? 568  LYS A CE     1 
ATOM   4200  N  NZ     . LYS A 1 589  ? 140.054 124.517 97.202  1.00 185.21 ? 568  LYS A NZ     1 
ATOM   4201  H  H      . LYS A 1 589  ? 140.527 129.742 94.087  1.00 185.21 ? 568  LYS A H      1 
ATOM   4202  H  HA     . LYS A 1 589  ? 139.344 127.400 93.393  1.00 185.21 ? 568  LYS A HA     1 
ATOM   4203  H  HB2    . LYS A 1 589  ? 138.245 129.503 94.925  1.00 185.21 ? 568  LYS A HB2    1 
ATOM   4204  H  HB3    . LYS A 1 589  ? 137.520 128.125 94.643  1.00 185.21 ? 568  LYS A HB3    1 
ATOM   4205  H  HG2    . LYS A 1 589  ? 139.791 128.449 96.248  1.00 185.21 ? 568  LYS A HG2    1 
ATOM   4206  H  HG3    . LYS A 1 589  ? 138.334 128.112 96.791  1.00 185.21 ? 568  LYS A HG3    1 
ATOM   4207  H  HD2    . LYS A 1 589  ? 138.459 126.019 95.763  1.00 185.21 ? 568  LYS A HD2    1 
ATOM   4208  H  HD3    . LYS A 1 589  ? 139.921 126.368 95.235  1.00 185.21 ? 568  LYS A HD3    1 
ATOM   4209  H  HE2    . LYS A 1 589  ? 140.745 126.392 97.364  1.00 185.21 ? 568  LYS A HE2    1 
ATOM   4210  H  HE3    . LYS A 1 589  ? 139.286 126.205 97.969  1.00 185.21 ? 568  LYS A HE3    1 
ATOM   4211  H  HZ1    . LYS A 1 589  ? 140.537 124.285 96.491  1.00 185.21 ? 568  LYS A HZ1    1 
ATOM   4212  H  HZ2    . LYS A 1 589  ? 140.475 124.252 97.937  1.00 185.21 ? 568  LYS A HZ2    1 
ATOM   4213  H  HZ3    . LYS A 1 589  ? 139.261 124.116 97.159  1.00 185.21 ? 568  LYS A HZ3    1 
ATOM   4214  N  N      . SER A 1 590  ? 138.572 128.198 91.218  1.00 186.96 ? 569  SER A N      1 
ATOM   4215  C  CA     . SER A 1 590  ? 137.764 128.569 90.066  1.00 186.96 ? 569  SER A CA     1 
ATOM   4216  C  C      . SER A 1 590  ? 136.305 128.530 90.505  1.00 186.96 ? 569  SER A C      1 
ATOM   4217  O  O      . SER A 1 590  ? 135.760 127.444 90.742  1.00 186.96 ? 569  SER A O      1 
ATOM   4218  C  CB     . SER A 1 590  ? 138.018 127.626 88.888  1.00 186.96 ? 569  SER A CB     1 
ATOM   4219  O  OG     . SER A 1 590  ? 137.641 126.299 89.207  1.00 186.96 ? 569  SER A OG     1 
ATOM   4220  H  H      . SER A 1 590  ? 139.029 127.477 91.116  1.00 186.96 ? 569  SER A H      1 
ATOM   4221  H  HA     . SER A 1 590  ? 137.995 129.469 89.790  1.00 186.96 ? 569  SER A HA     1 
ATOM   4222  H  HB2    . SER A 1 590  ? 137.500 127.928 88.126  1.00 186.96 ? 569  SER A HB2    1 
ATOM   4223  H  HB3    . SER A 1 590  ? 138.963 127.642 88.672  1.00 186.96 ? 569  SER A HB3    1 
ATOM   4224  H  HG     . SER A 1 590  ? 136.817 126.262 89.363  1.00 186.96 ? 569  SER A HG     1 
ATOM   4225  N  N      . PRO A 1 591  ? 135.641 129.682 90.629  1.00 186.47 ? 570  PRO A N      1 
ATOM   4226  C  CA     . PRO A 1 591  ? 134.345 129.696 91.326  1.00 186.47 ? 570  PRO A CA     1 
ATOM   4227  C  C      . PRO A 1 591  ? 133.292 128.817 90.679  1.00 186.47 ? 570  PRO A C      1 
ATOM   4228  O  O      . PRO A 1 591  ? 132.461 128.236 91.388  1.00 186.47 ? 570  PRO A O      1 
ATOM   4229  C  CB     . PRO A 1 591  ? 133.950 131.176 91.283  1.00 186.47 ? 570  PRO A CB     1 
ATOM   4230  C  CG     . PRO A 1 591  ? 134.587 131.690 90.040  1.00 186.47 ? 570  PRO A CG     1 
ATOM   4231  C  CD     . PRO A 1 591  ? 135.891 130.945 89.910  1.00 186.47 ? 570  PRO A CD     1 
ATOM   4232  H  HA     . PRO A 1 591  ? 134.461 129.430 92.252  1.00 186.47 ? 570  PRO A HA     1 
ATOM   4233  H  HB2    . PRO A 1 591  ? 132.985 131.262 91.240  1.00 186.47 ? 570  PRO A HB2    1 
ATOM   4234  H  HB3    . PRO A 1 591  ? 134.307 131.625 92.063  1.00 186.47 ? 570  PRO A HB3    1 
ATOM   4235  H  HG2    . PRO A 1 591  ? 134.012 131.507 89.280  1.00 186.47 ? 570  PRO A HG2    1 
ATOM   4236  H  HG3    . PRO A 1 591  ? 134.746 132.643 90.126  1.00 186.47 ? 570  PRO A HG3    1 
ATOM   4237  H  HD2    . PRO A 1 591  ? 136.083 130.769 88.976  1.00 186.47 ? 570  PRO A HD2    1 
ATOM   4238  H  HD3    . PRO A 1 591  ? 136.607 131.442 90.334  1.00 186.47 ? 570  PRO A HD3    1 
ATOM   4239  N  N      . MET A 1 592  ? 133.303 128.706 89.353  1.00 181.48 ? 571  MET A N      1 
ATOM   4240  C  CA     . MET A 1 592  ? 132.299 127.945 88.613  1.00 181.48 ? 571  MET A CA     1 
ATOM   4241  C  C      . MET A 1 592  ? 130.887 128.440 88.907  1.00 181.48 ? 571  MET A C      1 
ATOM   4242  O  O      . MET A 1 592  ? 129.913 127.692 88.781  1.00 181.48 ? 571  MET A O      1 
ATOM   4243  C  CB     . MET A 1 592  ? 132.408 126.445 88.912  1.00 181.48 ? 571  MET A CB     1 
ATOM   4244  C  CG     . MET A 1 592  ? 133.660 125.746 88.370  1.00 181.48 ? 571  MET A CG     1 
ATOM   4245  S  SD     . MET A 1 592  ? 134.495 126.452 86.922  1.00 181.48 ? 571  MET A SD     1 
ATOM   4246  C  CE     . MET A 1 592  ? 133.181 126.602 85.695  1.00 181.48 ? 571  MET A CE     1 
ATOM   4247  H  H      . MET A 1 592  ? 133.898 129.069 88.849  1.00 181.48 ? 571  MET A H      1 
ATOM   4248  H  HA     . MET A 1 592  ? 132.466 128.101 87.683  1.00 181.48 ? 571  MET A HA     1 
ATOM   4249  H  HB2    . MET A 1 592  ? 132.398 126.318 89.875  1.00 181.48 ? 571  MET A HB2    1 
ATOM   4250  H  HB3    . MET A 1 592  ? 131.642 125.998 88.525  1.00 181.48 ? 571  MET A HB3    1 
ATOM   4251  H  HG2    . MET A 1 592  ? 134.312 125.718 89.087  1.00 181.48 ? 571  MET A HG2    1 
ATOM   4252  H  HG3    . MET A 1 592  ? 133.410 124.839 88.134  1.00 181.48 ? 571  MET A HG3    1 
ATOM   4253  H  HE1    . MET A 1 592  ? 133.561 126.970 84.883  1.00 181.48 ? 571  MET A HE1    1 
ATOM   4254  H  HE2    . MET A 1 592  ? 132.831 125.720 85.510  1.00 181.48 ? 571  MET A HE2    1 
ATOM   4255  H  HE3    . MET A 1 592  ? 132.462 127.174 85.996  1.00 181.48 ? 571  MET A HE3    1 
ATOM   4256  N  N      . SER A 1 593  ? 130.765 129.702 89.302  1.00 176.49 ? 572  SER A N      1 
ATOM   4257  C  CA     . SER A 1 593  ? 129.469 130.312 89.562  1.00 176.49 ? 572  SER A CA     1 
ATOM   4258  C  C      . SER A 1 593  ? 129.706 131.767 89.939  1.00 176.49 ? 572  SER A C      1 
ATOM   4259  O  O      . SER A 1 593  ? 130.847 132.212 90.103  1.00 176.49 ? 572  SER A O      1 
ATOM   4260  C  CB     . SER A 1 593  ? 128.701 129.593 90.670  1.00 176.49 ? 572  SER A CB     1 
ATOM   4261  O  OG     . SER A 1 593  ? 127.717 130.446 91.229  1.00 176.49 ? 572  SER A OG     1 
ATOM   4262  H  H      . SER A 1 593  ? 131.431 130.232 89.429  1.00 176.49 ? 572  SER A H      1 
ATOM   4263  H  HA     . SER A 1 593  ? 128.938 130.287 88.752  1.00 176.49 ? 572  SER A HA     1 
ATOM   4264  H  HB2    . SER A 1 593  ? 128.268 128.810 90.297  1.00 176.49 ? 572  SER A HB2    1 
ATOM   4265  H  HB3    . SER A 1 593  ? 129.323 129.329 91.365  1.00 176.49 ? 572  SER A HB3    1 
ATOM   4266  H  HG     . SER A 1 593  ? 127.388 130.096 91.917  1.00 176.49 ? 572  SER A HG     1 
ATOM   4267  N  N      . ASP A 1 594  ? 128.609 132.503 90.071  1.00 177.57 ? 573  ASP A N      1 
ATOM   4268  C  CA     . ASP A 1 594  ? 128.656 133.885 90.516  1.00 177.57 ? 573  ASP A CA     1 
ATOM   4269  C  C      . ASP A 1 594  ? 128.635 133.942 92.038  1.00 177.57 ? 573  ASP A C      1 
ATOM   4270  O  O      . ASP A 1 594  ? 128.023 133.102 92.703  1.00 177.57 ? 573  ASP A O      1 
ATOM   4271  C  CB     . ASP A 1 594  ? 127.479 134.676 89.946  1.00 177.57 ? 573  ASP A CB     1 
ATOM   4272  C  CG     . ASP A 1 594  ? 127.389 136.078 90.514  1.00 177.57 ? 573  ASP A CG     1 
ATOM   4273  O  OD1    . ASP A 1 594  ? 128.162 136.951 90.069  1.00 177.57 ? 573  ASP A OD1    1 
ATOM   4274  O  OD2    . ASP A 1 594  ? 126.547 136.306 91.407  1.00 177.57 ? 573  ASP A OD2    1 
ATOM   4275  H  H      . ASP A 1 594  ? 127.815 132.218 89.908  1.00 177.57 ? 573  ASP A H      1 
ATOM   4276  H  HA     . ASP A 1 594  ? 129.479 134.296 90.206  1.00 177.57 ? 573  ASP A HA     1 
ATOM   4277  H  HB2    . ASP A 1 594  ? 127.580 134.744 88.984  1.00 177.57 ? 573  ASP A HB2    1 
ATOM   4278  H  HB3    . ASP A 1 594  ? 126.655 134.211 90.161  1.00 177.57 ? 573  ASP A HB3    1 
ATOM   4279  N  N      . PHE A 1 595  ? 129.320 134.941 92.584  1.00 178.62 ? 574  PHE A N      1 
ATOM   4280  C  CA     . PHE A 1 595  ? 129.400 135.089 94.029  1.00 178.62 ? 574  PHE A CA     1 
ATOM   4281  C  C      . PHE A 1 595  ? 128.052 135.512 94.600  1.00 178.62 ? 574  PHE A C      1 
ATOM   4282  O  O      . PHE A 1 595  ? 127.351 136.351 94.028  1.00 178.62 ? 574  PHE A O      1 
ATOM   4283  C  CB     . PHE A 1 595  ? 130.470 136.118 94.392  1.00 178.62 ? 574  PHE A CB     1 
ATOM   4284  C  CG     . PHE A 1 595  ? 131.851 135.755 93.918  1.00 178.62 ? 574  PHE A CG     1 
ATOM   4285  C  CD1    . PHE A 1 595  ? 132.161 134.460 93.539  1.00 178.62 ? 574  PHE A CD1    1 
ATOM   4286  C  CD2    . PHE A 1 595  ? 132.838 136.721 93.836  1.00 178.62 ? 574  PHE A CD2    1 
ATOM   4287  C  CE1    . PHE A 1 595  ? 133.428 134.136 93.102  1.00 178.62 ? 574  PHE A CE1    1 
ATOM   4288  C  CE2    . PHE A 1 595  ? 134.108 136.403 93.398  1.00 178.62 ? 574  PHE A CE2    1 
ATOM   4289  C  CZ     . PHE A 1 595  ? 134.402 135.109 93.030  1.00 178.62 ? 574  PHE A CZ     1 
ATOM   4290  H  H      . PHE A 1 595  ? 129.745 135.544 92.141  1.00 178.62 ? 574  PHE A H      1 
ATOM   4291  H  HA     . PHE A 1 595  ? 129.638 134.239 94.430  1.00 178.62 ? 574  PHE A HA     1 
ATOM   4292  H  HB2    . PHE A 1 595  ? 130.233 136.970 93.991  1.00 178.62 ? 574  PHE A HB2    1 
ATOM   4293  H  HB3    . PHE A 1 595  ? 130.502 136.208 95.357  1.00 178.62 ? 574  PHE A HB3    1 
ATOM   4294  H  HD1    . PHE A 1 595  ? 131.512 133.796 93.585  1.00 178.62 ? 574  PHE A HD1    1 
ATOM   4295  H  HD2    . PHE A 1 595  ? 132.641 137.593 94.084  1.00 178.62 ? 574  PHE A HD2    1 
ATOM   4296  H  HE1    . PHE A 1 595  ? 133.622 133.264 92.855  1.00 178.62 ? 574  PHE A HE1    1 
ATOM   4297  H  HE2    . PHE A 1 595  ? 134.763 137.061 93.351  1.00 178.62 ? 574  PHE A HE2    1 
ATOM   4298  H  HZ     . PHE A 1 595  ? 135.257 134.891 92.734  1.00 178.62 ? 574  PHE A HZ     1 
ATOM   4299  N  N      . GLY A 1 596  ? 127.691 134.921 95.736  1.00 171.17 ? 575  GLY A N      1 
ATOM   4300  C  CA     . GLY A 1 596  ? 126.465 135.281 96.420  1.00 171.17 ? 575  GLY A CA     1 
ATOM   4301  C  C      . GLY A 1 596  ? 125.255 134.505 95.940  1.00 171.17 ? 575  GLY A C      1 
ATOM   4302  O  O      . GLY A 1 596  ? 124.182 135.083 95.742  1.00 171.17 ? 575  GLY A O      1 
ATOM   4303  H  H      . GLY A 1 596  ? 128.145 134.304 96.129  1.00 171.17 ? 575  GLY A H      1 
ATOM   4304  H  HA2    . GLY A 1 596  ? 126.571 135.125 97.370  1.00 171.17 ? 575  GLY A HA2    1 
ATOM   4305  H  HA3    . GLY A 1 596  ? 126.291 136.225 96.284  1.00 171.17 ? 575  GLY A HA3    1 
ATOM   4306  N  N      . THR A 1 597  ? 125.410 133.196 95.752  1.00 166.87 ? 576  THR A N      1 
ATOM   4307  C  CA     . THR A 1 597  ? 124.319 132.369 95.258  1.00 166.87 ? 576  THR A CA     1 
ATOM   4308  C  C      . THR A 1 597  ? 124.464 130.959 95.807  1.00 166.87 ? 576  THR A C      1 
ATOM   4309  O  O      . THR A 1 597  ? 125.551 130.531 96.205  1.00 166.87 ? 576  THR A O      1 
ATOM   4310  C  CB     . THR A 1 597  ? 124.286 132.331 93.725  1.00 166.87 ? 576  THR A CB     1 
ATOM   4311  O  OG1    . THR A 1 597  ? 123.071 131.710 93.286  1.00 166.87 ? 576  THR A OG1    1 
ATOM   4312  C  CG2    . THR A 1 597  ? 125.473 131.547 93.187  1.00 166.87 ? 576  THR A CG2    1 
ATOM   4313  H  H      . THR A 1 597  ? 126.138 132.764 95.904  1.00 166.87 ? 576  THR A H      1 
ATOM   4314  H  HA     . THR A 1 597  ? 123.475 132.729 95.573  1.00 166.87 ? 576  THR A HA     1 
ATOM   4315  H  HB     . THR A 1 597  ? 124.331 133.236 93.378  1.00 166.87 ? 576  THR A HB     1 
ATOM   4316  H  HG1    . THR A 1 597  ? 123.046 131.686 92.447  1.00 166.87 ? 576  THR A HG1    1 
ATOM   4317  H  HG21   . THR A 1 597  ? 125.668 131.817 92.276  1.00 166.87 ? 576  THR A HG21   1 
ATOM   4318  H  HG22   . THR A 1 597  ? 126.254 131.710 93.739  1.00 166.87 ? 576  THR A HG22   1 
ATOM   4319  H  HG23   . THR A 1 597  ? 125.274 130.598 93.198  1.00 166.87 ? 576  THR A HG23   1 
ATOM   4320  N  N      . GLN A 1 598  ? 123.342 130.235 95.818  1.00 161.54 ? 577  GLN A N      1 
ATOM   4321  C  CA     . GLN A 1 598  ? 123.350 128.860 96.304  1.00 161.54 ? 577  GLN A CA     1 
ATOM   4322  C  C      . GLN A 1 598  ? 124.236 127.969 95.444  1.00 161.54 ? 577  GLN A C      1 
ATOM   4323  O  O      . GLN A 1 598  ? 124.760 126.961 95.930  1.00 161.54 ? 577  GLN A O      1 
ATOM   4324  C  CB     . GLN A 1 598  ? 121.924 128.310 96.340  1.00 161.54 ? 577  GLN A CB     1 
ATOM   4325  C  CG     . GLN A 1 598  ? 121.031 128.984 97.370  1.00 161.54 ? 577  GLN A CG     1 
ATOM   4326  C  CD     . GLN A 1 598  ? 120.416 130.271 96.855  1.00 161.54 ? 577  GLN A CD     1 
ATOM   4327  O  OE1    . GLN A 1 598  ? 120.668 130.684 95.724  1.00 161.54 ? 577  GLN A OE1    1 
ATOM   4328  N  NE2    . GLN A 1 598  ? 119.603 130.913 97.687  1.00 161.54 ? 577  GLN A NE2    1 
ATOM   4329  H  H      . GLN A 1 598  ? 122.575 130.515 95.551  1.00 161.54 ? 577  GLN A H      1 
ATOM   4330  H  HA     . GLN A 1 598  ? 123.700 128.845 97.208  1.00 161.54 ? 577  GLN A HA     1 
ATOM   4331  H  HB2    . GLN A 1 598  ? 121.519 128.433 95.467  1.00 161.54 ? 577  GLN A HB2    1 
ATOM   4332  H  HB3    . GLN A 1 598  ? 121.960 127.365 96.553  1.00 161.54 ? 577  GLN A HB3    1 
ATOM   4333  H  HG2    . GLN A 1 598  ? 120.311 128.379 97.608  1.00 161.54 ? 577  GLN A HG2    1 
ATOM   4334  H  HG3    . GLN A 1 598  ? 121.560 129.195 98.155  1.00 161.54 ? 577  GLN A HG3    1 
ATOM   4335  H  HE21   . GLN A 1 598  ? 119.451 130.593 98.470  1.00 161.54 ? 577  GLN A HE21   1 
ATOM   4336  H  HE22   . GLN A 1 598  ? 119.230 131.647 97.441  1.00 161.54 ? 577  GLN A HE22   1 
ATOM   4337  N  N      . HIS A 1 599  ? 124.409 128.314 94.166  1.00 164.02 ? 578  HIS A N      1 
ATOM   4338  C  CA     . HIS A 1 599  ? 125.305 127.541 93.311  1.00 164.02 ? 578  HIS A CA     1 
ATOM   4339  C  C      . HIS A 1 599  ? 126.739 127.610 93.819  1.00 164.02 ? 578  HIS A C      1 
ATOM   4340  O  O      . HIS A 1 599  ? 127.459 126.604 93.810  1.00 164.02 ? 578  HIS A O      1 
ATOM   4341  C  CB     . HIS A 1 599  ? 125.224 128.044 91.871  1.00 164.02 ? 578  HIS A CB     1 
ATOM   4342  C  CG     . HIS A 1 599  ? 125.453 126.975 90.849  1.00 164.02 ? 578  HIS A CG     1 
ATOM   4343  N  ND1    . HIS A 1 599  ? 126.562 126.158 90.865  1.00 164.02 ? 578  HIS A ND1    1 
ATOM   4344  C  CD2    . HIS A 1 599  ? 124.719 126.592 89.779  1.00 164.02 ? 578  HIS A CD2    1 
ATOM   4345  C  CE1    . HIS A 1 599  ? 126.500 125.314 89.851  1.00 164.02 ? 578  HIS A CE1    1 
ATOM   4346  N  NE2    . HIS A 1 599  ? 125.392 125.557 89.175  1.00 164.02 ? 578  HIS A NE2    1 
ATOM   4347  H  H      . HIS A 1 599  ? 124.024 128.979 93.778  1.00 164.02 ? 578  HIS A H      1 
ATOM   4348  H  HA     . HIS A 1 599  ? 125.026 126.612 93.320  1.00 164.02 ? 578  HIS A HA     1 
ATOM   4349  H  HB2    . HIS A 1 599  ? 124.343 128.418 91.716  1.00 164.02 ? 578  HIS A HB2    1 
ATOM   4350  H  HB3    . HIS A 1 599  ? 125.898 128.728 91.739  1.00 164.02 ? 578  HIS A HB3    1 
ATOM   4351  H  HD1    . HIS A 1 599  ? 127.195 126.191 91.448  1.00 164.02 ? 578  HIS A HD1    1 
ATOM   4352  H  HD2    . HIS A 1 599  ? 123.910 126.958 89.503  1.00 164.02 ? 578  HIS A HD2    1 
ATOM   4353  H  HE1    . HIS A 1 599  ? 127.131 124.662 89.647  1.00 164.02 ? 578  HIS A HE1    1 
ATOM   4354  N  N      . TYR A 1 600  ? 127.175 128.792 94.259  1.00 169.66 ? 579  TYR A N      1 
ATOM   4355  C  CA     . TYR A 1 600  ? 128.525 128.920 94.797  1.00 169.66 ? 579  TYR A CA     1 
ATOM   4356  C  C      . TYR A 1 600  ? 128.694 128.084 96.059  1.00 169.66 ? 579  TYR A C      1 
ATOM   4357  O  O      . TYR A 1 600  ? 129.733 127.446 96.256  1.00 169.66 ? 579  TYR A O      1 
ATOM   4358  C  CB     . TYR A 1 600  ? 128.841 130.389 95.079  1.00 169.66 ? 579  TYR A CB     1 
ATOM   4359  C  CG     . TYR A 1 600  ? 130.285 130.629 95.452  1.00 169.66 ? 579  TYR A CG     1 
ATOM   4360  C  CD1    . TYR A 1 600  ? 131.307 130.359 94.552  1.00 169.66 ? 579  TYR A CD1    1 
ATOM   4361  C  CD2    . TYR A 1 600  ? 130.628 131.124 96.703  1.00 169.66 ? 579  TYR A CD2    1 
ATOM   4362  C  CE1    . TYR A 1 600  ? 132.628 130.574 94.886  1.00 169.66 ? 579  TYR A CE1    1 
ATOM   4363  C  CE2    . TYR A 1 600  ? 131.947 131.344 97.046  1.00 169.66 ? 579  TYR A CE2    1 
ATOM   4364  C  CZ     . TYR A 1 600  ? 132.943 131.068 96.134  1.00 169.66 ? 579  TYR A CZ     1 
ATOM   4365  O  OH     . TYR A 1 600  ? 134.260 131.284 96.471  1.00 169.66 ? 579  TYR A OH     1 
ATOM   4366  H  H      . TYR A 1 600  ? 126.718 129.520 94.257  1.00 169.66 ? 579  TYR A H      1 
ATOM   4367  H  HA     . TYR A 1 600  ? 129.159 128.600 94.136  1.00 169.66 ? 579  TYR A HA     1 
ATOM   4368  H  HB2    . TYR A 1 600  ? 128.647 130.912 94.285  1.00 169.66 ? 579  TYR A HB2    1 
ATOM   4369  H  HB3    . TYR A 1 600  ? 128.288 130.692 95.816  1.00 169.66 ? 579  TYR A HB3    1 
ATOM   4370  H  HD1    . TYR A 1 600  ? 131.096 130.025 93.710  1.00 169.66 ? 579  TYR A HD1    1 
ATOM   4371  H  HD2    . TYR A 1 600  ? 129.957 131.312 97.320  1.00 169.66 ? 579  TYR A HD2    1 
ATOM   4372  H  HE1    . TYR A 1 600  ? 133.302 130.387 94.272  1.00 169.66 ? 579  TYR A HE1    1 
ATOM   4373  H  HE2    . TYR A 1 600  ? 132.163 131.676 97.888  1.00 169.66 ? 579  TYR A HE2    1 
ATOM   4374  H  HH     . TYR A 1 600  ? 134.304 131.685 97.207  1.00 169.66 ? 579  TYR A HH     1 
ATOM   4375  N  N      . GLU A 1 601  ? 127.682 128.078 96.929  1.00 169.12 ? 580  GLU A N      1 
ATOM   4376  C  CA     . GLU A 1 601  ? 127.751 127.259 98.135  1.00 169.12 ? 580  GLU A CA     1 
ATOM   4377  C  C      . GLU A 1 601  ? 127.788 125.775 97.790  1.00 169.12 ? 580  GLU A C      1 
ATOM   4378  O  O      . GLU A 1 601  ? 128.508 124.995 98.426  1.00 169.12 ? 580  GLU A O      1 
ATOM   4379  C  CB     . GLU A 1 601  ? 126.563 127.571 99.044  1.00 169.12 ? 580  GLU A CB     1 
ATOM   4380  C  CG     . GLU A 1 601  ? 126.489 129.026 99.479  1.00 169.12 ? 580  GLU A CG     1 
ATOM   4381  C  CD     . GLU A 1 601  ? 125.168 129.375 100.135 1.00 169.12 ? 580  GLU A CD     1 
ATOM   4382  O  OE1    . GLU A 1 601  ? 124.273 128.506 100.176 1.00 169.12 ? 580  GLU A OE1    1 
ATOM   4383  O  OE2    . GLU A 1 601  ? 125.024 130.522 100.608 1.00 169.12 ? 580  GLU A OE2    1 
ATOM   4384  H  H      . GLU A 1 601  ? 126.957 128.532 96.844  1.00 169.12 ? 580  GLU A H      1 
ATOM   4385  H  HA     . GLU A 1 601  ? 128.564 127.476 98.618  1.00 169.12 ? 580  GLU A HA     1 
ATOM   4386  H  HB2    . GLU A 1 601  ? 125.744 127.361 98.568  1.00 169.12 ? 580  GLU A HB2    1 
ATOM   4387  H  HB3    . GLU A 1 601  ? 126.628 127.026 99.843  1.00 169.12 ? 580  GLU A HB3    1 
ATOM   4388  H  HG2    . GLU A 1 601  ? 127.197 129.202 100.117 1.00 169.12 ? 580  GLU A HG2    1 
ATOM   4389  H  HG3    . GLU A 1 601  ? 126.595 129.596 98.701  1.00 169.12 ? 580  GLU A HG3    1 
ATOM   4390  N  N      . GLN A 1 602  ? 127.007 125.364 96.788  1.00 166.89 ? 581  GLN A N      1 
ATOM   4391  C  CA     . GLN A 1 602  ? 127.035 123.971 96.357  1.00 166.89 ? 581  GLN A CA     1 
ATOM   4392  C  C      . GLN A 1 602  ? 128.407 123.594 95.815  1.00 166.89 ? 581  GLN A C      1 
ATOM   4393  O  O      . GLN A 1 602  ? 128.912 122.500 96.090  1.00 166.89 ? 581  GLN A O      1 
ATOM   4394  C  CB     . GLN A 1 602  ? 125.957 123.728 95.303  1.00 166.89 ? 581  GLN A CB     1 
ATOM   4395  C  CG     . GLN A 1 602  ? 125.862 122.285 94.842  1.00 166.89 ? 581  GLN A CG     1 
ATOM   4396  C  CD     . GLN A 1 602  ? 124.650 122.033 93.970  1.00 166.89 ? 581  GLN A CD     1 
ATOM   4397  O  OE1    . GLN A 1 602  ? 123.878 122.946 93.678  1.00 166.89 ? 581  GLN A OE1    1 
ATOM   4398  N  NE2    . GLN A 1 602  ? 124.476 120.786 93.548  1.00 166.89 ? 581  GLN A NE2    1 
ATOM   4399  H  H      . GLN A 1 602  ? 126.462 125.864 96.352  1.00 166.89 ? 581  GLN A H      1 
ATOM   4400  H  HA     . GLN A 1 602  ? 126.845 123.400 97.118  1.00 166.89 ? 581  GLN A HA     1 
ATOM   4401  H  HB2    . GLN A 1 602  ? 125.095 123.977 95.673  1.00 166.89 ? 581  GLN A HB2    1 
ATOM   4402  H  HB3    . GLN A 1 602  ? 126.150 124.275 94.525  1.00 166.89 ? 581  GLN A HB3    1 
ATOM   4403  H  HG2    . GLN A 1 602  ? 126.654 122.065 94.327  1.00 166.89 ? 581  GLN A HG2    1 
ATOM   4404  H  HG3    . GLN A 1 602  ? 125.800 121.709 95.620  1.00 166.89 ? 581  GLN A HG3    1 
ATOM   4405  H  HE21   . GLN A 1 602  ? 125.036 120.173 93.772  1.00 166.89 ? 581  GLN A HE21   1 
ATOM   4406  H  HE22   . GLN A 1 602  ? 123.802 120.590 93.050  1.00 166.89 ? 581  GLN A HE22   1 
ATOM   4407  N  N      . TRP A 1 603  ? 129.025 124.486 95.037  1.00 174.69 ? 582  TRP A N      1 
ATOM   4408  C  CA     . TRP A 1 603  ? 130.380 124.229 94.559  1.00 174.69 ? 582  TRP A CA     1 
ATOM   4409  C  C      . TRP A 1 603  ? 131.361 124.142 95.721  1.00 174.69 ? 582  TRP A C      1 
ATOM   4410  O  O      . TRP A 1 603  ? 132.267 123.300 95.720  1.00 174.69 ? 582  TRP A O      1 
ATOM   4411  C  CB     . TRP A 1 603  ? 130.816 125.320 93.582  1.00 174.69 ? 582  TRP A CB     1 
ATOM   4412  C  CG     . TRP A 1 603  ? 132.177 125.068 93.009  1.00 174.69 ? 582  TRP A CG     1 
ATOM   4413  C  CD1    . TRP A 1 603  ? 133.345 125.674 93.370  1.00 174.69 ? 582  TRP A CD1    1 
ATOM   4414  C  CD2    . TRP A 1 603  ? 132.512 124.135 91.975  1.00 174.69 ? 582  TRP A CD2    1 
ATOM   4415  N  NE1    . TRP A 1 603  ? 134.386 125.177 92.624  1.00 174.69 ? 582  TRP A NE1    1 
ATOM   4416  C  CE2    . TRP A 1 603  ? 133.901 124.230 91.760  1.00 174.69 ? 582  TRP A CE2    1 
ATOM   4417  C  CE3    . TRP A 1 603  ? 131.771 123.228 91.210  1.00 174.69 ? 582  TRP A CE3    1 
ATOM   4418  C  CZ2    . TRP A 1 603  ? 134.564 123.455 90.812  1.00 174.69 ? 582  TRP A CZ2    1 
ATOM   4419  C  CZ3    . TRP A 1 603  ? 132.432 122.460 90.270  1.00 174.69 ? 582  TRP A CZ3    1 
ATOM   4420  C  CH2    . TRP A 1 603  ? 133.814 122.578 90.079  1.00 174.69 ? 582  TRP A CH2    1 
ATOM   4421  H  H      . TRP A 1 603  ? 128.686 125.232 94.776  1.00 174.69 ? 582  TRP A H      1 
ATOM   4422  H  HA     . TRP A 1 603  ? 130.395 123.381 94.089  1.00 174.69 ? 582  TRP A HA     1 
ATOM   4423  H  HB2    . TRP A 1 603  ? 130.184 125.362 92.849  1.00 174.69 ? 582  TRP A HB2    1 
ATOM   4424  H  HB3    . TRP A 1 603  ? 130.842 126.170 94.049  1.00 174.69 ? 582  TRP A HB3    1 
ATOM   4425  H  HD1    . TRP A 1 603  ? 133.425 126.327 94.027  1.00 174.69 ? 582  TRP A HD1    1 
ATOM   4426  H  HE1    . TRP A 1 603  ? 135.209 125.420 92.690  1.00 174.69 ? 582  TRP A HE1    1 
ATOM   4427  H  HE3    . TRP A 1 603  ? 130.854 123.146 91.331  1.00 174.69 ? 582  TRP A HE3    1 
ATOM   4428  H  HZ2    . TRP A 1 603  ? 135.483 123.531 90.683  1.00 174.69 ? 582  TRP A HZ2    1 
ATOM   4429  H  HZ3    . TRP A 1 603  ? 131.949 121.855 89.755  1.00 174.69 ? 582  TRP A HZ3    1 
ATOM   4430  H  HH2    . TRP A 1 603  ? 134.231 122.048 89.438  1.00 174.69 ? 582  TRP A HH2    1 
ATOM   4431  N  N      . ALA A 1 604  ? 131.202 125.013 96.718  1.00 172.88 ? 583  ALA A N      1 
ATOM   4432  C  CA     . ALA A 1 604  ? 132.074 124.971 97.886  1.00 172.88 ? 583  ALA A CA     1 
ATOM   4433  C  C      . ALA A 1 604  ? 131.951 123.639 98.613  1.00 172.88 ? 583  ALA A C      1 
ATOM   4434  O  O      . ALA A 1 604  ? 132.952 123.066 99.052  1.00 172.88 ? 583  ALA A O      1 
ATOM   4435  C  CB     . ALA A 1 604  ? 131.739 126.129 98.826  1.00 172.88 ? 583  ALA A CB     1 
ATOM   4436  H  H      . ALA A 1 604  ? 130.602 125.630 96.740  1.00 172.88 ? 583  ALA A H      1 
ATOM   4437  H  HA     . ALA A 1 604  ? 132.994 125.075 97.598  1.00 172.88 ? 583  ALA A HA     1 
ATOM   4438  H  HB1    . ALA A 1 604  ? 132.306 126.076 99.609  1.00 172.88 ? 583  ALA A HB1    1 
ATOM   4439  H  HB2    . ALA A 1 604  ? 131.889 126.968 98.365  1.00 172.88 ? 583  ALA A HB2    1 
ATOM   4440  H  HB3    . ALA A 1 604  ? 130.808 126.058 99.089  1.00 172.88 ? 583  ALA A HB3    1 
ATOM   4441  N  N      . ILE A 1 605  ? 130.727 123.133 98.754  1.00 174.79 ? 584  ILE A N      1 
ATOM   4442  C  CA     . ILE A 1 605  ? 130.525 121.856 99.435  1.00 174.79 ? 584  ILE A CA     1 
ATOM   4443  C  C      . ILE A 1 605  ? 131.056 120.704 98.588  1.00 174.79 ? 584  ILE A C      1 
ATOM   4444  O  O      . ILE A 1 605  ? 131.587 119.717 99.115  1.00 174.79 ? 584  ILE A O      1 
ATOM   4445  C  CB     . ILE A 1 605  ? 129.039 121.678 99.786  1.00 174.79 ? 584  ILE A CB     1 
ATOM   4446  C  CG1    . ILE A 1 605  ? 128.622 122.760 100.782 1.00 174.79 ? 584  ILE A CG1    1 
ATOM   4447  C  CG2    . ILE A 1 605  ? 128.792 120.293 100.365 1.00 174.79 ? 584  ILE A CG2    1 
ATOM   4448  C  CD1    . ILE A 1 605  ? 127.143 122.863 100.997 1.00 174.79 ? 584  ILE A CD1    1 
ATOM   4449  H  H      . ILE A 1 605  ? 130.005 123.505 98.469  1.00 174.79 ? 584  ILE A H      1 
ATOM   4450  H  HA     . ILE A 1 605  ? 131.025 121.866 100.266 1.00 174.79 ? 584  ILE A HA     1 
ATOM   4451  H  HB     . ILE A 1 605  ? 128.512 121.777 98.978  1.00 174.79 ? 584  ILE A HB     1 
ATOM   4452  H  HG12   . ILE A 1 605  ? 129.031 122.559 101.636 1.00 174.79 ? 584  ILE A HG12   1 
ATOM   4453  H  HG13   . ILE A 1 605  ? 128.934 123.622 100.464 1.00 174.79 ? 584  ILE A HG13   1 
ATOM   4454  H  HG21   . ILE A 1 605  ? 127.916 120.272 100.779 1.00 174.79 ? 584  ILE A HG21   1 
ATOM   4455  H  HG22   . ILE A 1 605  ? 128.832 119.637 99.651  1.00 174.79 ? 584  ILE A HG22   1 
ATOM   4456  H  HG23   . ILE A 1 605  ? 129.474 120.103 101.028 1.00 174.79 ? 584  ILE A HG23   1 
ATOM   4457  H  HD11   . ILE A 1 605  ? 126.933 123.748 101.335 1.00 174.79 ? 584  ILE A HD11   1 
ATOM   4458  H  HD12   . ILE A 1 605  ? 126.696 122.716 100.150 1.00 174.79 ? 584  ILE A HD12   1 
ATOM   4459  H  HD13   . ILE A 1 605  ? 126.872 122.189 101.639 1.00 174.79 ? 584  ILE A HD13   1 
ATOM   4460  N  N      . GLN A 1 606  ? 130.914 120.797 97.266  1.00 175.16 ? 585  GLN A N      1 
ATOM   4461  C  CA     . GLN A 1 606  ? 131.518 119.791 96.402  1.00 175.16 ? 585  GLN A CA     1 
ATOM   4462  C  C      . GLN A 1 606  ? 133.031 119.780 96.566  1.00 175.16 ? 585  GLN A C      1 
ATOM   4463  O  O      . GLN A 1 606  ? 133.662 118.718 96.538  1.00 175.16 ? 585  GLN A O      1 
ATOM   4464  C  CB     . GLN A 1 606  ? 131.136 120.052 94.942  1.00 175.16 ? 585  GLN A CB     1 
ATOM   4465  C  CG     . GLN A 1 606  ? 131.436 118.915 93.950  1.00 175.16 ? 585  GLN A CG     1 
ATOM   4466  C  CD     . GLN A 1 606  ? 131.280 117.514 94.529  1.00 175.16 ? 585  GLN A CD     1 
ATOM   4467  O  OE1    . GLN A 1 606  ? 130.469 117.278 95.425  1.00 175.16 ? 585  GLN A OE1    1 
ATOM   4468  N  NE2    . GLN A 1 606  ? 132.069 116.576 94.017  1.00 175.16 ? 585  GLN A NE2    1 
ATOM   4469  H  H      . GLN A 1 606  ? 130.483 121.418 96.855  1.00 175.16 ? 585  GLN A H      1 
ATOM   4470  H  HA     . GLN A 1 606  ? 131.184 118.929 96.680  1.00 175.16 ? 585  GLN A HA     1 
ATOM   4471  H  HB2    . GLN A 1 606  ? 130.185 120.226 94.901  1.00 175.16 ? 585  GLN A HB2    1 
ATOM   4472  H  HB3    . GLN A 1 606  ? 131.620 120.836 94.636  1.00 175.16 ? 585  GLN A HB3    1 
ATOM   4473  H  HG2    . GLN A 1 606  ? 130.831 118.991 93.197  1.00 175.16 ? 585  GLN A HG2    1 
ATOM   4474  H  HG3    . GLN A 1 606  ? 132.352 119.005 93.646  1.00 175.16 ? 585  GLN A HG3    1 
ATOM   4475  H  HE21   . GLN A 1 606  ? 132.626 116.776 93.393  1.00 175.16 ? 585  GLN A HE21   1 
ATOM   4476  H  HE22   . GLN A 1 606  ? 132.022 115.768 94.309  1.00 175.16 ? 585  GLN A HE22   1 
ATOM   4477  N  N      . MET A 1 607  ? 133.633 120.958 96.742  1.00 178.43 ? 586  MET A N      1 
ATOM   4478  C  CA     . MET A 1 607  ? 135.070 121.016 96.989  1.00 178.43 ? 586  MET A CA     1 
ATOM   4479  C  C      . MET A 1 607  ? 135.418 120.479 98.373  1.00 178.43 ? 586  MET A C      1 
ATOM   4480  O  O      . MET A 1 607  ? 136.482 119.879 98.552  1.00 178.43 ? 586  MET A O      1 
ATOM   4481  C  CB     . MET A 1 607  ? 135.577 122.451 96.831  1.00 178.43 ? 586  MET A CB     1 
ATOM   4482  C  CG     . MET A 1 607  ? 137.098 122.580 96.795  1.00 178.43 ? 586  MET A CG     1 
ATOM   4483  S  SD     . MET A 1 607  ? 137.894 121.363 95.725  1.00 178.43 ? 586  MET A SD     1 
ATOM   4484  C  CE     . MET A 1 607  ? 139.557 122.014 95.618  1.00 178.43 ? 586  MET A CE     1 
ATOM   4485  H  H      . MET A 1 607  ? 133.239 121.723 96.721  1.00 178.43 ? 586  MET A H      1 
ATOM   4486  H  HA     . MET A 1 607  ? 135.503 120.462 96.324  1.00 178.43 ? 586  MET A HA     1 
ATOM   4487  H  HB2    . MET A 1 607  ? 135.230 122.815 96.002  1.00 178.43 ? 586  MET A HB2    1 
ATOM   4488  H  HB3    . MET A 1 607  ? 135.254 122.976 97.579  1.00 178.43 ? 586  MET A HB3    1 
ATOM   4489  H  HG2    . MET A 1 607  ? 137.329 123.464 96.469  1.00 178.43 ? 586  MET A HG2    1 
ATOM   4490  H  HG3    . MET A 1 607  ? 137.444 122.459 97.693  1.00 178.43 ? 586  MET A HG3    1 
ATOM   4491  H  HE1    . MET A 1 607  ? 140.090 121.429 95.056  1.00 178.43 ? 586  MET A HE1    1 
ATOM   4492  H  HE2    . MET A 1 607  ? 139.523 122.903 95.232  1.00 178.43 ? 586  MET A HE2    1 
ATOM   4493  H  HE3    . MET A 1 607  ? 139.937 122.052 96.509  1.00 178.43 ? 586  MET A HE3    1 
ATOM   4494  N  N      . GLU A 1 608  ? 134.549 120.703 99.361  1.00 178.53 ? 587  GLU A N      1 
ATOM   4495  C  CA     . GLU A 1 608  ? 134.687 120.026 100.648 1.00 178.53 ? 587  GLU A CA     1 
ATOM   4496  C  C      . GLU A 1 608  ? 134.809 118.523 100.440 1.00 178.53 ? 587  GLU A C      1 
ATOM   4497  O  O      . GLU A 1 608  ? 135.721 117.869 100.962 1.00 178.53 ? 587  GLU A O      1 
ATOM   4498  C  CB     . GLU A 1 608  ? 133.470 120.320 101.532 1.00 178.53 ? 587  GLU A CB     1 
ATOM   4499  C  CG     . GLU A 1 608  ? 133.293 121.757 101.987 1.00 178.53 ? 587  GLU A CG     1 
ATOM   4500  C  CD     . GLU A 1 608  ? 134.296 122.171 103.034 1.00 178.53 ? 587  GLU A CD     1 
ATOM   4501  O  OE1    . GLU A 1 608  ? 134.726 121.302 103.820 1.00 178.53 ? 587  GLU A OE1    1 
ATOM   4502  O  OE2    . GLU A 1 608  ? 134.630 123.371 103.091 1.00 178.53 ? 587  GLU A OE2    1 
ATOM   4503  H  H      . GLU A 1 608  ? 133.877 121.237 99.310  1.00 178.53 ? 587  GLU A H      1 
ATOM   4504  H  HA     . GLU A 1 608  ? 135.484 120.344 101.101 1.00 178.53 ? 587  GLU A HA     1 
ATOM   4505  H  HB2    . GLU A 1 608  ? 132.668 120.069 101.054 1.00 178.53 ? 587  GLU A HB2    1 
ATOM   4506  H  HB3    . GLU A 1 608  ? 133.543 119.777 102.332 1.00 178.53 ? 587  GLU A HB3    1 
ATOM   4507  H  HG2    . GLU A 1 608  ? 133.406 122.342 101.224 1.00 178.53 ? 587  GLU A HG2    1 
ATOM   4508  H  HG3    . GLU A 1 608  ? 132.405 121.864 102.361 1.00 178.53 ? 587  GLU A HG3    1 
ATOM   4509  N  N      . LYS A 1 609  ? 133.879 117.965 99.665  1.00 176.07 ? 588  LYS A N      1 
ATOM   4510  C  CA     . LYS A 1 609  ? 133.871 116.529 99.408  1.00 176.07 ? 588  LYS A CA     1 
ATOM   4511  C  C      . LYS A 1 609  ? 135.136 116.093 98.678  1.00 176.07 ? 588  LYS A C      1 
ATOM   4512  O  O      . LYS A 1 609  ? 135.722 115.052 98.999  1.00 176.07 ? 588  LYS A O      1 
ATOM   4513  C  CB     . LYS A 1 609  ? 132.622 116.166 98.600  1.00 176.07 ? 588  LYS A CB     1 
ATOM   4514  C  CG     . LYS A 1 609  ? 132.410 114.681 98.311  1.00 176.07 ? 588  LYS A CG     1 
ATOM   4515  C  CD     . LYS A 1 609  ? 132.431 113.806 99.558  1.00 176.07 ? 588  LYS A CD     1 
ATOM   4516  C  CE     . LYS A 1 609  ? 132.943 112.417 99.237  1.00 176.07 ? 588  LYS A CE     1 
ATOM   4517  N  NZ     . LYS A 1 609  ? 133.161 111.616 100.464 1.00 176.07 ? 588  LYS A NZ     1 
ATOM   4518  H  H      . LYS A 1 609  ? 133.243 118.397 99.279  1.00 176.07 ? 588  LYS A H      1 
ATOM   4519  H  HA     . LYS A 1 609  ? 133.839 116.070 100.260 1.00 176.07 ? 588  LYS A HA     1 
ATOM   4520  H  HB2    . LYS A 1 609  ? 131.843 116.479 99.086  1.00 176.07 ? 588  LYS A HB2    1 
ATOM   4521  H  HB3    . LYS A 1 609  ? 132.670 116.621 97.745  1.00 176.07 ? 588  LYS A HB3    1 
ATOM   4522  H  HG2    . LYS A 1 609  ? 131.547 114.565 97.882  1.00 176.07 ? 588  LYS A HG2    1 
ATOM   4523  H  HG3    . LYS A 1 609  ? 133.115 114.375 97.720  1.00 176.07 ? 588  LYS A HG3    1 
ATOM   4524  H  HD2    . LYS A 1 609  ? 133.010 114.183 100.234 1.00 176.07 ? 588  LYS A HD2    1 
ATOM   4525  H  HD3    . LYS A 1 609  ? 131.528 113.722 99.903  1.00 176.07 ? 588  LYS A HD3    1 
ATOM   4526  H  HE2    . LYS A 1 609  ? 132.290 111.956 98.687  1.00 176.07 ? 588  LYS A HE2    1 
ATOM   4527  H  HE3    . LYS A 1 609  ? 133.784 112.487 98.766  1.00 176.07 ? 588  LYS A HE3    1 
ATOM   4528  H  HZ1    . LYS A 1 609  ? 133.290 110.761 100.252 1.00 176.07 ? 588  LYS A HZ1    1 
ATOM   4529  H  HZ2    . LYS A 1 609  ? 133.875 111.917 100.902 1.00 176.07 ? 588  LYS A HZ2    1 
ATOM   4530  H  HZ3    . LYS A 1 609  ? 132.449 111.680 100.990 1.00 176.07 ? 588  LYS A HZ3    1 
ATOM   4531  N  N      . LYS A 1 610  ? 135.568 116.874 97.686  1.00 176.31 ? 589  LYS A N      1 
ATOM   4532  C  CA     . LYS A 1 610  ? 136.775 116.526 96.942  1.00 176.31 ? 589  LYS A CA     1 
ATOM   4533  C  C      . LYS A 1 610  ? 138.000 116.525 97.848  1.00 176.31 ? 589  LYS A C      1 
ATOM   4534  O  O      . LYS A 1 610  ? 138.841 115.620 97.770  1.00 176.31 ? 589  LYS A O      1 
ATOM   4535  C  CB     . LYS A 1 610  ? 136.969 117.500 95.780  1.00 176.31 ? 589  LYS A CB     1 
ATOM   4536  C  CG     . LYS A 1 610  ? 138.180 117.206 94.898  1.00 176.31 ? 589  LYS A CG     1 
ATOM   4537  C  CD     . LYS A 1 610  ? 138.070 115.862 94.187  1.00 176.31 ? 589  LYS A CD     1 
ATOM   4538  C  CE     . LYS A 1 610  ? 136.986 115.876 93.120  1.00 176.31 ? 589  LYS A CE     1 
ATOM   4539  N  NZ     . LYS A 1 610  ? 136.916 114.587 92.378  1.00 176.31 ? 589  LYS A NZ     1 
ATOM   4540  H  H      . LYS A 1 610  ? 135.186 117.600 97.430  1.00 176.31 ? 589  LYS A H      1 
ATOM   4541  H  HA     . LYS A 1 610  ? 136.669 115.634 96.579  1.00 176.31 ? 589  LYS A HA     1 
ATOM   4542  H  HB2    . LYS A 1 610  ? 136.178 117.480 95.219  1.00 176.31 ? 589  LYS A HB2    1 
ATOM   4543  H  HB3    . LYS A 1 610  ? 137.084 118.392 96.144  1.00 176.31 ? 589  LYS A HB3    1 
ATOM   4544  H  HG2    . LYS A 1 610  ? 138.254 117.898 94.222  1.00 176.31 ? 589  LYS A HG2    1 
ATOM   4545  H  HG3    . LYS A 1 610  ? 138.980 117.193 95.446  1.00 176.31 ? 589  LYS A HG3    1 
ATOM   4546  H  HD2    . LYS A 1 610  ? 138.915 115.663 93.755  1.00 176.31 ? 589  LYS A HD2    1 
ATOM   4547  H  HD3    . LYS A 1 610  ? 137.855 115.169 94.830  1.00 176.31 ? 589  LYS A HD3    1 
ATOM   4548  H  HE2    . LYS A 1 610  ? 136.125 116.027 93.538  1.00 176.31 ? 589  LYS A HE2    1 
ATOM   4549  H  HE3    . LYS A 1 610  ? 137.176 116.583 92.482  1.00 176.31 ? 589  LYS A HE3    1 
ATOM   4550  H  HZ1    . LYS A 1 610  ? 136.276 114.626 91.762  1.00 176.31 ? 589  LYS A HZ1    1 
ATOM   4551  H  HZ2    . LYS A 1 610  ? 137.694 114.424 91.978  1.00 176.31 ? 589  LYS A HZ2    1 
ATOM   4552  H  HZ3    . LYS A 1 610  ? 136.736 113.923 92.942  1.00 176.31 ? 589  LYS A HZ3    1 
ATOM   4553  N  N      . ALA A 1 611  ? 138.120 117.533 98.714  1.00 177.21 ? 590  ALA A N      1 
ATOM   4554  C  CA     . ALA A 1 611  ? 139.228 117.569 99.661  1.00 177.21 ? 590  ALA A CA     1 
ATOM   4555  C  C      . ALA A 1 611  ? 139.176 116.373 100.599 1.00 177.21 ? 590  ALA A C      1 
ATOM   4556  O  O      . ALA A 1 611  ? 140.215 115.798 100.944 1.00 177.21 ? 590  ALA A O      1 
ATOM   4557  C  CB     . ALA A 1 611  ? 139.198 118.875 100.454 1.00 177.21 ? 590  ALA A CB     1 
ATOM   4558  H  H      . ALA A 1 611  ? 137.580 118.200 98.770  1.00 177.21 ? 590  ALA A H      1 
ATOM   4559  H  HA     . ALA A 1 611  ? 140.065 117.533 99.172  1.00 177.21 ? 590  ALA A HA     1 
ATOM   4560  H  HB1    . ALA A 1 611  ? 139.946 118.887 101.072 1.00 177.21 ? 590  ALA A HB1    1 
ATOM   4561  H  HB2    . ALA A 1 611  ? 139.267 119.620 99.837  1.00 177.21 ? 590  ALA A HB2    1 
ATOM   4562  H  HB3    . ALA A 1 611  ? 138.363 118.927 100.944 1.00 177.21 ? 590  ALA A HB3    1 
ATOM   4563  N  N      . ALA A 1 612  ? 137.973 115.985 101.026 1.00 175.11 ? 591  ALA A N      1 
ATOM   4564  C  CA     . ALA A 1 612  ? 137.842 114.795 101.859 1.00 175.11 ? 591  ALA A CA     1 
ATOM   4565  C  C      . ALA A 1 612  ? 138.339 113.555 101.126 1.00 175.11 ? 591  ALA A C      1 
ATOM   4566  O  O      . ALA A 1 612  ? 139.033 112.716 101.712 1.00 175.11 ? 591  ALA A O      1 
ATOM   4567  C  CB     . ALA A 1 612  ? 136.387 114.617 102.294 1.00 175.11 ? 591  ALA A CB     1 
ATOM   4568  H  H      . ALA A 1 612  ? 137.232 116.386 100.850 1.00 175.11 ? 591  ALA A H      1 
ATOM   4569  H  HA     . ALA A 1 612  ? 138.381 114.906 102.658 1.00 175.11 ? 591  ALA A HA     1 
ATOM   4570  H  HB1    . ALA A 1 612  ? 136.318 113.827 102.853 1.00 175.11 ? 591  ALA A HB1    1 
ATOM   4571  H  HB2    . ALA A 1 612  ? 136.109 115.400 102.793 1.00 175.11 ? 591  ALA A HB2    1 
ATOM   4572  H  HB3    . ALA A 1 612  ? 135.832 114.514 101.505 1.00 175.11 ? 591  ALA A HB3    1 
ATOM   4573  N  N      . LYS A 1 613  ? 137.994 113.422 99.842  1.00 175.85 ? 592  LYS A N      1 
ATOM   4574  C  CA     . LYS A 1 613  ? 138.466 112.276 99.067  1.00 175.85 ? 592  LYS A CA     1 
ATOM   4575  C  C      . LYS A 1 613  ? 139.957 112.350 98.767  1.00 175.85 ? 592  LYS A C      1 
ATOM   4576  O  O      . LYS A 1 613  ? 140.561 111.321 98.450  1.00 175.85 ? 592  LYS A O      1 
ATOM   4577  C  CB     . LYS A 1 613  ? 137.708 112.145 97.744  1.00 175.85 ? 592  LYS A CB     1 
ATOM   4578  C  CG     . LYS A 1 613  ? 136.201 112.261 97.841  1.00 175.85 ? 592  LYS A CG     1 
ATOM   4579  C  CD     . LYS A 1 613  ? 135.598 112.788 96.546  1.00 175.85 ? 592  LYS A CD     1 
ATOM   4580  C  CE     . LYS A 1 613  ? 135.447 111.685 95.507  1.00 175.85 ? 592  LYS A CE     1 
ATOM   4581  N  NZ     . LYS A 1 613  ? 134.506 110.616 95.945  1.00 175.85 ? 592  LYS A NZ     1 
ATOM   4582  H  H      . LYS A 1 613  ? 137.502 113.975 99.405  1.00 175.85 ? 592  LYS A H      1 
ATOM   4583  H  HA     . LYS A 1 613  ? 138.306 111.468 99.579  1.00 175.85 ? 592  LYS A HA     1 
ATOM   4584  H  HB2    . LYS A 1 613  ? 138.020 112.840 97.144  1.00 175.85 ? 592  LYS A HB2    1 
ATOM   4585  H  HB3    . LYS A 1 613  ? 137.907 111.276 97.362  1.00 175.85 ? 592  LYS A HB3    1 
ATOM   4586  H  HG2    . LYS A 1 613  ? 135.829 111.383 98.015  1.00 175.85 ? 592  LYS A HG2    1 
ATOM   4587  H  HG3    . LYS A 1 613  ? 135.963 112.863 98.559  1.00 175.85 ? 592  LYS A HG3    1 
ATOM   4588  H  HD2    . LYS A 1 613  ? 134.718 113.153 96.727  1.00 175.85 ? 592  LYS A HD2    1 
ATOM   4589  H  HD3    . LYS A 1 613  ? 136.173 113.475 96.174  1.00 175.85 ? 592  LYS A HD3    1 
ATOM   4590  H  HE2    . LYS A 1 613  ? 135.107 112.068 94.683  1.00 175.85 ? 592  LYS A HE2    1 
ATOM   4591  H  HE3    . LYS A 1 613  ? 136.313 111.277 95.351  1.00 175.85 ? 592  LYS A HE3    1 
ATOM   4592  H  HZ1    . LYS A 1 613  ? 134.381 110.032 95.285  1.00 175.85 ? 592  LYS A HZ1    1 
ATOM   4593  H  HZ2    . LYS A 1 613  ? 134.838 110.187 96.650  1.00 175.85 ? 592  LYS A HZ2    1 
ATOM   4594  H  HZ3    . LYS A 1 613  ? 133.722 110.974 96.166  1.00 175.85 ? 592  LYS A HZ3    1 
ATOM   4595  N  N      . ASP A 1 614  ? 140.561 113.536 98.833  1.00 181.44 ? 593  ASP A N      1 
ATOM   4596  C  CA     . ASP A 1 614  ? 141.991 113.669 98.600  1.00 181.44 ? 593  ASP A CA     1 
ATOM   4597  C  C      . ASP A 1 614  ? 142.784 113.902 99.879  1.00 181.44 ? 593  ASP A C      1 
ATOM   4598  O  O      . ASP A 1 614  ? 144.000 113.688 99.880  1.00 181.44 ? 593  ASP A O      1 
ATOM   4599  C  CB     . ASP A 1 614  ? 142.263 114.813 97.611  1.00 181.44 ? 593  ASP A CB     1 
ATOM   4600  C  CG     . ASP A 1 614  ? 143.708 115.264 97.620  1.00 181.44 ? 593  ASP A CG     1 
ATOM   4601  O  OD1    . ASP A 1 614  ? 144.552 114.565 97.023  1.00 181.44 ? 593  ASP A OD1    1 
ATOM   4602  O  OD2    . ASP A 1 614  ? 144.002 116.315 98.220  1.00 181.44 ? 593  ASP A OD2    1 
ATOM   4603  H  H      . ASP A 1 614  ? 140.161 114.277 99.010  1.00 181.44 ? 593  ASP A H      1 
ATOM   4604  H  HA     . ASP A 1 614  ? 142.323 112.852 98.196  1.00 181.44 ? 593  ASP A HA     1 
ATOM   4605  H  HB2    . ASP A 1 614  ? 142.047 114.513 96.714  1.00 181.44 ? 593  ASP A HB2    1 
ATOM   4606  H  HB3    . ASP A 1 614  ? 141.710 115.573 97.848  1.00 181.44 ? 593  ASP A HB3    1 
ATOM   4607  N  N      . GLY A 1 615  ? 142.127 114.310 100.964 1.00 179.33 ? 594  GLY A N      1 
ATOM   4608  C  CA     . GLY A 1 615  ? 142.801 114.449 102.238 1.00 179.33 ? 594  GLY A CA     1 
ATOM   4609  C  C      . GLY A 1 615  ? 143.706 115.652 102.357 1.00 179.33 ? 594  GLY A C      1 
ATOM   4610  O  O      . GLY A 1 615  ? 144.622 115.643 103.184 1.00 179.33 ? 594  GLY A O      1 
ATOM   4611  H  H      . GLY A 1 615  ? 141.292 114.511 100.983 1.00 179.33 ? 594  GLY A H      1 
ATOM   4612  H  HA2    . GLY A 1 615  ? 142.136 114.507 102.942 1.00 179.33 ? 594  GLY A HA2    1 
ATOM   4613  H  HA3    . GLY A 1 615  ? 143.337 113.657 102.399 1.00 179.33 ? 594  GLY A HA3    1 
ATOM   4614  N  N      . ASN A 1 616  ? 143.480 116.690 101.560 1.00 178.31 ? 595  ASN A N      1 
ATOM   4615  C  CA     . ASN A 1 616  ? 144.290 117.897 101.609 1.00 178.31 ? 595  ASN A CA     1 
ATOM   4616  C  C      . ASN A 1 616  ? 143.579 118.993 102.392 1.00 178.31 ? 595  ASN A C      1 
ATOM   4617  O  O      . ASN A 1 616  ? 142.352 119.015 102.514 1.00 178.31 ? 595  ASN A O      1 
ATOM   4618  C  CB     . ASN A 1 616  ? 144.611 118.403 100.199 1.00 178.31 ? 595  ASN A CB     1 
ATOM   4619  C  CG     . ASN A 1 616  ? 143.366 118.750 99.402  1.00 178.31 ? 595  ASN A CG     1 
ATOM   4620  O  OD1    . ASN A 1 616  ? 142.250 118.722 99.921  1.00 178.31 ? 595  ASN A OD1    1 
ATOM   4621  N  ND2    . ASN A 1 616  ? 143.554 119.089 98.132  1.00 178.31 ? 595  ASN A ND2    1 
ATOM   4622  H  H      . ASN A 1 616  ? 142.851 116.718 100.974 1.00 178.31 ? 595  ASN A H      1 
ATOM   4623  H  HA     . ASN A 1 616  ? 145.129 117.703 102.055 1.00 178.31 ? 595  ASN A HA     1 
ATOM   4624  H  HB2    . ASN A 1 616  ? 145.152 119.205 100.270 1.00 178.31 ? 595  ASN A HB2    1 
ATOM   4625  H  HB3    . ASN A 1 616  ? 145.101 117.718 99.720  1.00 178.31 ? 595  ASN A HB3    1 
ATOM   4626  H  HD21   . ASN A 1 616  ? 142.881 119.296 97.638  1.00 178.31 ? 595  ASN A HD21   1 
ATOM   4627  H  HD22   . ASN A 1 616  ? 144.349 119.100 97.803  1.00 178.31 ? 595  ASN A HD22   1 
ATOM   4628  N  N      . ARG A 1 617  ? 144.379 119.905 102.930 1.00 177.72 ? 596  ARG A N      1 
ATOM   4629  C  CA     . ARG A 1 617  ? 143.876 121.103 103.580 1.00 177.72 ? 596  ARG A CA     1 
ATOM   4630  C  C      . ARG A 1 617  ? 143.797 122.213 102.534 1.00 177.72 ? 596  ARG A C      1 
ATOM   4631  O  O      . ARG A 1 617  ? 143.869 121.962 101.328 1.00 177.72 ? 596  ARG A O      1 
ATOM   4632  C  CB     . ARG A 1 617  ? 144.760 121.478 104.769 1.00 177.72 ? 596  ARG A CB     1 
ATOM   4633  C  CG     . ARG A 1 617  ? 144.732 120.483 105.929 1.00 177.72 ? 596  ARG A CG     1 
ATOM   4634  C  CD     . ARG A 1 617  ? 145.495 119.202 105.612 1.00 177.72 ? 596  ARG A CD     1 
ATOM   4635  N  NE     . ARG A 1 617  ? 145.520 118.276 106.737 1.00 177.72 ? 596  ARG A NE     1 
ATOM   4636  C  CZ     . ARG A 1 617  ? 146.208 118.471 107.854 1.00 177.72 ? 596  ARG A CZ     1 
ATOM   4637  N  NH1    . ARG A 1 617  ? 146.935 119.561 108.038 1.00 177.72 ? 596  ARG A NH1    1 
ATOM   4638  N  NH2    . ARG A 1 617  ? 146.167 117.546 108.809 1.00 177.72 ? 596  ARG A NH2    1 
ATOM   4639  H  H      . ARG A 1 617  ? 145.238 119.848 102.929 1.00 177.72 ? 596  ARG A H      1 
ATOM   4640  H  HA     . ARG A 1 617  ? 142.979 120.935 103.912 1.00 177.72 ? 596  ARG A HA     1 
ATOM   4641  H  HB2    . ARG A 1 617  ? 145.678 121.547 104.465 1.00 177.72 ? 596  ARG A HB2    1 
ATOM   4642  H  HB3    . ARG A 1 617  ? 144.467 122.333 105.118 1.00 177.72 ? 596  ARG A HB3    1 
ATOM   4643  H  HG2    . ARG A 1 617  ? 145.134 120.894 106.710 1.00 177.72 ? 596  ARG A HG2    1 
ATOM   4644  H  HG3    . ARG A 1 617  ? 143.811 120.245 106.116 1.00 177.72 ? 596  ARG A HG3    1 
ATOM   4645  H  HD2    . ARG A 1 617  ? 145.066 118.741 104.878 1.00 177.72 ? 596  ARG A HD2    1 
ATOM   4646  H  HD3    . ARG A 1 617  ? 146.410 119.424 105.377 1.00 177.72 ? 596  ARG A HD3    1 
ATOM   4647  H  HE     . ARG A 1 617  ? 145.059 117.553 106.671 1.00 177.72 ? 596  ARG A HE     1 
ATOM   4648  H  HH11   . ARG A 1 617  ? 146.970 120.164 107.428 1.00 177.72 ? 596  ARG A HH11   1 
ATOM   4649  H  HH12   . ARG A 1 617  ? 147.373 119.666 108.771 1.00 177.72 ? 596  ARG A HH12   1 
ATOM   4650  H  HH21   . ARG A 1 617  ? 145.696 116.836 108.697 1.00 177.72 ? 596  ARG A HH21   1 
ATOM   4651  H  HH22   . ARG A 1 617  ? 146.607 117.661 109.539 1.00 177.72 ? 596  ARG A HH22   1 
ATOM   4652  N  N      . LYS A 1 618  ? 143.626 123.456 102.981 1.00 183.50 ? 597  LYS A N      1 
ATOM   4653  C  CA     . LYS A 1 618  ? 143.572 124.645 102.137 1.00 183.50 ? 597  LYS A CA     1 
ATOM   4654  C  C      . LYS A 1 618  ? 142.292 124.715 101.322 1.00 183.50 ? 597  LYS A C      1 
ATOM   4655  O  O      . LYS A 1 618  ? 142.103 125.683 100.575 1.00 183.50 ? 597  LYS A O      1 
ATOM   4656  C  CB     . LYS A 1 618  ? 144.759 124.729 101.167 1.00 183.50 ? 597  LYS A CB     1 
ATOM   4657  C  CG     . LYS A 1 618  ? 146.095 124.910 101.845 1.00 183.50 ? 597  LYS A CG     1 
ATOM   4658  C  CD     . LYS A 1 618  ? 147.152 125.405 100.870 1.00 183.50 ? 597  LYS A CD     1 
ATOM   4659  C  CE     . LYS A 1 618  ? 147.473 124.360 99.812  1.00 183.50 ? 597  LYS A CE     1 
ATOM   4660  N  NZ     . LYS A 1 618  ? 148.612 124.774 98.946  1.00 183.50 ? 597  LYS A NZ     1 
ATOM   4661  H  H      . LYS A 1 618  ? 143.535 123.644 103.815 1.00 183.50 ? 597  LYS A H      1 
ATOM   4662  H  HA     . LYS A 1 618  ? 143.603 125.430 102.706 1.00 183.50 ? 597  LYS A HA     1 
ATOM   4663  H  HB2    . LYS A 1 618  ? 144.803 123.922 100.634 1.00 183.50 ? 597  LYS A HB2    1 
ATOM   4664  H  HB3    . LYS A 1 618  ? 144.625 125.492 100.583 1.00 183.50 ? 597  LYS A HB3    1 
ATOM   4665  H  HG2    . LYS A 1 618  ? 145.994 125.554 102.559 1.00 183.50 ? 597  LYS A HG2    1 
ATOM   4666  H  HG3    . LYS A 1 618  ? 146.389 124.058 102.203 1.00 183.50 ? 597  LYS A HG3    1 
ATOM   4667  H  HD2    . LYS A 1 618  ? 146.825 126.200 100.419 1.00 183.50 ? 597  LYS A HD2    1 
ATOM   4668  H  HD3    . LYS A 1 618  ? 147.967 125.607 101.355 1.00 183.50 ? 597  LYS A HD3    1 
ATOM   4669  H  HE2    . LYS A 1 618  ? 147.714 123.528 100.250 1.00 183.50 ? 597  LYS A HE2    1 
ATOM   4670  H  HE3    . LYS A 1 618  ? 146.697 124.228 99.247  1.00 183.50 ? 597  LYS A HE3    1 
ATOM   4671  H  HZ1    . LYS A 1 618  ? 148.780 124.141 98.343  1.00 183.50 ? 597  LYS A HZ1    1 
ATOM   4672  H  HZ2    . LYS A 1 618  ? 148.412 125.531 98.523  1.00 183.50 ? 597  LYS A HZ2    1 
ATOM   4673  H  HZ3    . LYS A 1 618  ? 149.340 124.902 99.441  1.00 183.50 ? 597  LYS A HZ3    1 
ATOM   4674  N  N      . ASP A 1 619  ? 141.409 123.727 101.433 1.00 183.93 ? 598  ASP A N      1 
ATOM   4675  C  CA     . ASP A 1 619  ? 140.214 123.638 100.608 1.00 183.93 ? 598  ASP A CA     1 
ATOM   4676  C  C      . ASP A 1 619  ? 138.941 123.775 101.424 1.00 183.93 ? 598  ASP A C      1 
ATOM   4677  O  O      . ASP A 1 619  ? 138.063 124.572 101.073 1.00 183.93 ? 598  ASP A O      1 
ATOM   4678  C  CB     . ASP A 1 619  ? 140.207 122.295 99.858  1.00 183.93 ? 598  ASP A CB     1 
ATOM   4679  C  CG     . ASP A 1 619  ? 141.367 122.161 98.892  1.00 183.93 ? 598  ASP A CG     1 
ATOM   4680  O  OD1    . ASP A 1 619  ? 141.858 123.198 98.401  1.00 183.93 ? 598  ASP A OD1    1 
ATOM   4681  O  OD2    . ASP A 1 619  ? 141.786 121.016 98.622  1.00 183.93 ? 598  ASP A OD2    1 
ATOM   4682  H  H      . ASP A 1 619  ? 141.480 123.082 101.997 1.00 183.93 ? 598  ASP A H      1 
ATOM   4683  H  HA     . ASP A 1 619  ? 140.225 124.349 99.950  1.00 183.93 ? 598  ASP A HA     1 
ATOM   4684  H  HB2    . ASP A 1 619  ? 140.268 121.574 100.503 1.00 183.93 ? 598  ASP A HB2    1 
ATOM   4685  H  HB3    . ASP A 1 619  ? 139.384 122.218 99.351  1.00 183.93 ? 598  ASP A HB3    1 
ATOM   4686  N  N      . ARG A 1 620  ? 138.815 123.009 102.506 1.00 176.13 ? 599  ARG A N      1 
ATOM   4687  C  CA     . ARG A 1 620  ? 137.578 123.021 103.277 1.00 176.13 ? 599  ARG A CA     1 
ATOM   4688  C  C      . ARG A 1 620  ? 137.455 124.278 104.131 1.00 176.13 ? 599  ARG A C      1 
ATOM   4689  O  O      . ARG A 1 620  ? 136.371 124.865 104.222 1.00 176.13 ? 599  ARG A O      1 
ATOM   4690  C  CB     . ARG A 1 620  ? 137.487 121.772 104.153 1.00 176.13 ? 599  ARG A CB     1 
ATOM   4691  C  CG     . ARG A 1 620  ? 138.764 121.396 104.890 1.00 176.13 ? 599  ARG A CG     1 
ATOM   4692  C  CD     . ARG A 1 620  ? 138.551 120.127 105.679 1.00 176.13 ? 599  ARG A CD     1 
ATOM   4693  N  NE     . ARG A 1 620  ? 138.192 119.021 104.800 1.00 176.13 ? 599  ARG A NE     1 
ATOM   4694  C  CZ     . ARG A 1 620  ? 138.112 117.756 105.182 1.00 176.13 ? 599  ARG A CZ     1 
ATOM   4695  N  NH1    . ARG A 1 620  ? 138.357 117.395 106.429 1.00 176.13 ? 599  ARG A NH1    1 
ATOM   4696  N  NH2    . ARG A 1 620  ? 137.774 116.829 104.291 1.00 176.13 ? 599  ARG A NH2    1 
ATOM   4697  H  H      . ARG A 1 620  ? 139.426 122.484 102.800 1.00 176.13 ? 599  ARG A H      1 
ATOM   4698  H  HA     . ARG A 1 620  ? 136.837 123.004 102.655 1.00 176.13 ? 599  ARG A HA     1 
ATOM   4699  H  HB2    . ARG A 1 620  ? 136.803 121.917 104.823 1.00 176.13 ? 599  ARG A HB2    1 
ATOM   4700  H  HB3    . ARG A 1 620  ? 137.236 121.022 103.591 1.00 176.13 ? 599  ARG A HB3    1 
ATOM   4701  H  HG2    . ARG A 1 620  ? 139.480 121.232 104.258 1.00 176.13 ? 599  ARG A HG2    1 
ATOM   4702  H  HG3    . ARG A 1 620  ? 139.006 122.106 105.505 1.00 176.13 ? 599  ARG A HG3    1 
ATOM   4703  H  HD2    . ARG A 1 620  ? 139.371 119.895 106.144 1.00 176.13 ? 599  ARG A HD2    1 
ATOM   4704  H  HD3    . ARG A 1 620  ? 137.829 120.260 106.314 1.00 176.13 ? 599  ARG A HD3    1 
ATOM   4705  H  HE     . ARG A 1 620  ? 138.158 119.182 103.956 1.00 176.13 ? 599  ARG A HE     1 
ATOM   4706  H  HH11   . ARG A 1 620  ? 138.575 117.984 107.017 1.00 176.13 ? 599  ARG A HH11   1 
ATOM   4707  H  HH12   . ARG A 1 620  ? 138.296 116.570 106.650 1.00 176.13 ? 599  ARG A HH12   1 
ATOM   4708  H  HH21   . ARG A 1 620  ? 137.612 117.054 103.476 1.00 176.13 ? 599  ARG A HH21   1 
ATOM   4709  H  HH22   . ARG A 1 620  ? 137.718 116.004 104.527 1.00 176.13 ? 599  ARG A HH22   1 
ATOM   4710  N  N      . VAL A 1 621  ? 138.542 124.698 104.779 1.00 173.98 ? 600  VAL A N      1 
ATOM   4711  C  CA     . VAL A 1 621  ? 138.466 125.854 105.670 1.00 173.98 ? 600  VAL A CA     1 
ATOM   4712  C  C      . VAL A 1 621  ? 138.097 127.106 104.882 1.00 173.98 ? 600  VAL A C      1 
ATOM   4713  O  O      . VAL A 1 621  ? 137.222 127.884 105.286 1.00 173.98 ? 600  VAL A O      1 
ATOM   4714  C  CB     . VAL A 1 621  ? 139.791 126.033 106.434 1.00 173.98 ? 600  VAL A CB     1 
ATOM   4715  C  CG1    . VAL A 1 621  ? 140.946 126.300 105.475 1.00 173.98 ? 600  VAL A CG1    1 
ATOM   4716  C  CG2    . VAL A 1 621  ? 139.667 127.161 107.443 1.00 173.98 ? 600  VAL A CG2    1 
ATOM   4717  H  H      . VAL A 1 621  ? 139.319 124.333 104.727 1.00 173.98 ? 600  VAL A H      1 
ATOM   4718  H  HA     . VAL A 1 621  ? 137.767 125.699 106.324 1.00 173.98 ? 600  VAL A HA     1 
ATOM   4719  H  HB     . VAL A 1 621  ? 139.988 125.218 106.922 1.00 173.98 ? 600  VAL A HB     1 
ATOM   4720  H  HG11   . VAL A 1 621  ? 141.783 126.176 105.949 1.00 173.98 ? 600  VAL A HG11   1 
ATOM   4721  H  HG12   . VAL A 1 621  ? 140.894 125.682 104.730 1.00 173.98 ? 600  VAL A HG12   1 
ATOM   4722  H  HG13   . VAL A 1 621  ? 140.883 127.212 105.152 1.00 173.98 ? 600  VAL A HG13   1 
ATOM   4723  H  HG21   . VAL A 1 621  ? 140.412 127.116 108.063 1.00 173.98 ? 600  VAL A HG21   1 
ATOM   4724  H  HG22   . VAL A 1 621  ? 139.682 128.007 106.969 1.00 173.98 ? 600  VAL A HG22   1 
ATOM   4725  H  HG23   . VAL A 1 621  ? 138.831 127.064 107.925 1.00 173.98 ? 600  VAL A HG23   1 
ATOM   4726  N  N      . CYS A 1 622  ? 138.754 127.315 103.738 1.00 182.03 ? 601  CYS A N      1 
ATOM   4727  C  CA     . CYS A 1 622  ? 138.453 128.484 102.919 1.00 182.03 ? 601  CYS A CA     1 
ATOM   4728  C  C      . CYS A 1 622  ? 137.035 128.417 102.369 1.00 182.03 ? 601  CYS A C      1 
ATOM   4729  O  O      . CYS A 1 622  ? 136.339 129.436 102.299 1.00 182.03 ? 601  CYS A O      1 
ATOM   4730  C  CB     . CYS A 1 622  ? 139.465 128.602 101.781 1.00 182.03 ? 601  CYS A CB     1 
ATOM   4731  S  SG     . CYS A 1 622  ? 139.421 127.234 100.610 1.00 182.03 ? 601  CYS A SG     1 
ATOM   4732  H  H      . CYS A 1 622  ? 139.369 126.803 103.423 1.00 182.03 ? 601  CYS A H      1 
ATOM   4733  H  HA     . CYS A 1 622  ? 138.526 129.280 103.467 1.00 182.03 ? 601  CYS A HA     1 
ATOM   4734  H  HB2    . CYS A 1 622  ? 139.285 129.417 101.287 1.00 182.03 ? 601  CYS A HB2    1 
ATOM   4735  H  HB3    . CYS A 1 622  ? 140.359 128.639 102.157 1.00 182.03 ? 601  CYS A HB3    1 
ATOM   4736  H  HG     . CYS A 1 622  ? 139.810 126.264 101.196 1.00 182.03 ? 601  CYS A HG     1 
ATOM   4737  N  N      . ALA A 1 623  ? 136.590 127.225 101.965 1.00 176.52 ? 602  ALA A N      1 
ATOM   4738  C  CA     . ALA A 1 623  ? 135.229 127.080 101.463 1.00 176.52 ? 602  ALA A CA     1 
ATOM   4739  C  C      . ALA A 1 623  ? 134.205 127.415 102.541 1.00 176.52 ? 602  ALA A C      1 
ATOM   4740  O  O      . ALA A 1 623  ? 133.213 128.102 102.274 1.00 176.52 ? 602  ALA A O      1 
ATOM   4741  C  CB     . ALA A 1 623  ? 135.016 125.661 100.939 1.00 176.52 ? 602  ALA A CB     1 
ATOM   4742  H  H      . ALA A 1 623  ? 137.051 126.500 101.972 1.00 176.52 ? 602  ALA A H      1 
ATOM   4743  H  HA     . ALA A 1 623  ? 135.098 127.694 100.723 1.00 176.52 ? 602  ALA A HA     1 
ATOM   4744  H  HB1    . ALA A 1 623  ? 134.072 125.526 100.767 1.00 176.52 ? 602  ALA A HB1    1 
ATOM   4745  H  HB2    . ALA A 1 623  ? 135.521 125.544 100.119 1.00 176.52 ? 602  ALA A HB2    1 
ATOM   4746  H  HB3    . ALA A 1 623  ? 135.320 125.032 101.609 1.00 176.52 ? 602  ALA A HB3    1 
ATOM   4747  N  N      . GLU A 1 624  ? 134.428 126.939 103.768 1.00 171.66 ? 603  GLU A N      1 
ATOM   4748  C  CA     . GLU A 1 624  ? 133.509 127.247 104.859 1.00 171.66 ? 603  GLU A CA     1 
ATOM   4749  C  C      . GLU A 1 624  ? 133.512 128.737 105.177 1.00 171.66 ? 603  GLU A C      1 
ATOM   4750  O  O      . GLU A 1 624  ? 132.455 129.329 105.431 1.00 171.66 ? 603  GLU A O      1 
ATOM   4751  C  CB     . GLU A 1 624  ? 133.879 126.432 106.098 1.00 171.66 ? 603  GLU A CB     1 
ATOM   4752  H  H      . GLU A 1 624  ? 135.094 126.441 103.989 1.00 171.66 ? 603  GLU A H      1 
ATOM   4753  H  HA     . GLU A 1 624  ? 132.609 126.997 104.595 1.00 171.66 ? 603  GLU A HA     1 
ATOM   4754  N  N      . HIS A 1 625  ? 134.692 129.360 105.175 1.00 175.49 ? 604  HIS A N      1 
ATOM   4755  C  CA     . HIS A 1 625  ? 134.758 130.801 105.400 1.00 175.49 ? 604  HIS A CA     1 
ATOM   4756  C  C      . HIS A 1 625  ? 133.988 131.556 104.323 1.00 175.49 ? 604  HIS A C      1 
ATOM   4757  O  O      . HIS A 1 625  ? 133.249 132.504 104.621 1.00 175.49 ? 604  HIS A O      1 
ATOM   4758  C  CB     . HIS A 1 625  ? 136.218 131.253 105.436 1.00 175.49 ? 604  HIS A CB     1 
ATOM   4759  C  CG     . HIS A 1 625  ? 136.897 130.994 106.745 1.00 175.49 ? 604  HIS A CG     1 
ATOM   4760  N  ND1    . HIS A 1 625  ? 137.735 129.919 106.952 1.00 175.49 ? 604  HIS A ND1    1 
ATOM   4761  C  CD2    . HIS A 1 625  ? 136.868 131.677 107.912 1.00 175.49 ? 604  HIS A CD2    1 
ATOM   4762  C  CE1    . HIS A 1 625  ? 138.187 129.949 108.193 1.00 175.49 ? 604  HIS A CE1    1 
ATOM   4763  N  NE2    . HIS A 1 625  ? 137.676 131.006 108.797 1.00 175.49 ? 604  HIS A NE2    1 
ATOM   4764  H  H      . HIS A 1 625  ? 135.452 128.979 105.049 1.00 175.49 ? 604  HIS A H      1 
ATOM   4765  H  HA     . HIS A 1 625  ? 134.359 131.007 106.259 1.00 175.49 ? 604  HIS A HA     1 
ATOM   4766  H  HB2    . HIS A 1 625  ? 136.712 130.780 104.747 1.00 175.49 ? 604  HIS A HB2    1 
ATOM   4767  H  HB3    . HIS A 1 625  ? 136.255 132.206 105.268 1.00 175.49 ? 604  HIS A HB3    1 
ATOM   4768  H  HD1    . HIS A 1 625  ? 137.928 129.320 106.366 1.00 175.49 ? 604  HIS A HD1    1 
ATOM   4769  H  HD2    . HIS A 1 625  ? 136.388 132.454 108.081 1.00 175.49 ? 604  HIS A HD2    1 
ATOM   4770  H  HE1    . HIS A 1 625  ? 138.767 129.331 108.576 1.00 175.49 ? 604  HIS A HE1    1 
ATOM   4771  N  N      . LEU A 1 626  ? 134.147 131.146 103.063 1.00 177.85 ? 605  LEU A N      1 
ATOM   4772  C  CA     . LEU A 1 626  ? 133.422 131.791 101.975 1.00 177.85 ? 605  LEU A CA     1 
ATOM   4773  C  C      . LEU A 1 626  ? 131.920 131.596 102.125 1.00 177.85 ? 605  LEU A C      1 
ATOM   4774  O  O      . LEU A 1 626  ? 131.139 132.509 101.841 1.00 177.85 ? 605  LEU A O      1 
ATOM   4775  C  CB     . LEU A 1 626  ? 133.903 131.244 100.632 1.00 177.85 ? 605  LEU A CB     1 
ATOM   4776  C  CG     . LEU A 1 626  ? 135.336 131.625 100.259 1.00 177.85 ? 605  LEU A CG     1 
ATOM   4777  C  CD1    . LEU A 1 626  ? 135.946 130.585 99.332  1.00 177.85 ? 605  LEU A CD1    1 
ATOM   4778  C  CD2    . LEU A 1 626  ? 135.373 133.007 99.627  1.00 177.85 ? 605  LEU A CD2    1 
ATOM   4779  H  H      . LEU A 1 626  ? 134.665 130.505 102.819 1.00 177.85 ? 605  LEU A H      1 
ATOM   4780  H  HA     . LEU A 1 626  ? 133.607 132.743 101.993 1.00 177.85 ? 605  LEU A HA     1 
ATOM   4781  H  HB2    . LEU A 1 626  ? 133.855 130.275 100.659 1.00 177.85 ? 605  LEU A HB2    1 
ATOM   4782  H  HB3    . LEU A 1 626  ? 133.319 131.579 99.935  1.00 177.85 ? 605  LEU A HB3    1 
ATOM   4783  H  HG     . LEU A 1 626  ? 135.872 131.653 101.067 1.00 177.85 ? 605  LEU A HG     1 
ATOM   4784  H  HD11   . LEU A 1 626  ? 136.826 130.886 99.056  1.00 177.85 ? 605  LEU A HD11   1 
ATOM   4785  H  HD12   . LEU A 1 626  ? 136.019 129.742 99.808  1.00 177.85 ? 605  LEU A HD12   1 
ATOM   4786  H  HD13   . LEU A 1 626  ? 135.374 130.479 98.557  1.00 177.85 ? 605  LEU A HD13   1 
ATOM   4787  H  HD21   . LEU A 1 626  ? 136.291 133.225 99.400  1.00 177.85 ? 605  LEU A HD21   1 
ATOM   4788  H  HD22   . LEU A 1 626  ? 134.825 133.005 98.828  1.00 177.85 ? 605  LEU A HD22   1 
ATOM   4789  H  HD23   . LEU A 1 626  ? 135.028 133.652 100.264 1.00 177.85 ? 605  LEU A HD23   1 
ATOM   4790  N  N      . ARG A 1 627  ? 131.496 130.406 102.556 1.00 173.34 ? 606  ARG A N      1 
ATOM   4791  C  CA     . ARG A 1 627  ? 130.076 130.180 102.803 1.00 173.34 ? 606  ARG A CA     1 
ATOM   4792  C  C      . ARG A 1 627  ? 129.558 131.106 103.893 1.00 173.34 ? 606  ARG A C      1 
ATOM   4793  O  O      . ARG A 1 627  ? 128.455 131.653 103.783 1.00 173.34 ? 606  ARG A O      1 
ATOM   4794  C  CB     . ARG A 1 627  ? 129.826 128.725 103.194 1.00 173.34 ? 606  ARG A CB     1 
ATOM   4795  C  CG     . ARG A 1 627  ? 130.086 127.713 102.093 1.00 173.34 ? 606  ARG A CG     1 
ATOM   4796  C  CD     . ARG A 1 627  ? 130.025 126.279 102.616 1.00 173.34 ? 606  ARG A CD     1 
ATOM   4797  N  NE     . ARG A 1 627  ? 129.072 126.113 103.709 1.00 173.34 ? 606  ARG A NE     1 
ATOM   4798  C  CZ     . ARG A 1 627  ? 128.720 124.943 104.223 1.00 173.34 ? 606  ARG A CZ     1 
ATOM   4799  N  NH1    . ARG A 1 627  ? 129.234 123.808 103.779 1.00 173.34 ? 606  ARG A NH1    1 
ATOM   4800  N  NH2    . ARG A 1 627  ? 127.828 124.911 105.210 1.00 173.34 ? 606  ARG A NH2    1 
ATOM   4801  H  H      . ARG A 1 627  ? 132.002 129.727 102.708 1.00 173.34 ? 606  ARG A H      1 
ATOM   4802  H  HA     . ARG A 1 627  ? 129.578 130.362 101.990 1.00 173.34 ? 606  ARG A HA     1 
ATOM   4803  H  HB2    . ARG A 1 627  ? 130.398 128.500 103.944 1.00 173.34 ? 606  ARG A HB2    1 
ATOM   4804  H  HB3    . ARG A 1 627  ? 128.895 128.647 103.456 1.00 173.34 ? 606  ARG A HB3    1 
ATOM   4805  H  HG2    . ARG A 1 627  ? 129.409 127.811 101.404 1.00 173.34 ? 606  ARG A HG2    1 
ATOM   4806  H  HG3    . ARG A 1 627  ? 130.965 127.864 101.717 1.00 173.34 ? 606  ARG A HG3    1 
ATOM   4807  H  HD2    . ARG A 1 627  ? 129.759 125.689 101.893 1.00 173.34 ? 606  ARG A HD2    1 
ATOM   4808  H  HD3    . ARG A 1 627  ? 130.902 126.026 102.943 1.00 173.34 ? 606  ARG A HD3    1 
ATOM   4809  H  HE     . ARG A 1 627  ? 128.541 126.767 103.870 1.00 173.34 ? 606  ARG A HE     1 
ATOM   4810  H  HH11   . ARG A 1 627  ? 129.810 123.817 103.141 1.00 173.34 ? 606  ARG A HH11   1 
ATOM   4811  H  HH12   . ARG A 1 627  ? 128.989 123.061 104.127 1.00 173.34 ? 606  ARG A HH12   1 
ATOM   4812  H  HH21   . ARG A 1 627  ? 127.488 125.643 105.506 1.00 173.34 ? 606  ARG A HH21   1 
ATOM   4813  H  HH22   . ARG A 1 627  ? 127.591 124.158 105.551 1.00 173.34 ? 606  ARG A HH22   1 
ATOM   4814  N  N      . LYS A 1 628  ? 130.331 131.278 104.966 1.00 174.38 ? 607  LYS A N      1 
ATOM   4815  C  CA     . LYS A 1 628  ? 129.905 132.167 106.043 1.00 174.38 ? 607  LYS A CA     1 
ATOM   4816  C  C      . LYS A 1 628  ? 129.793 133.605 105.555 1.00 174.38 ? 607  LYS A C      1 
ATOM   4817  O  O      . LYS A 1 628  ? 128.841 134.317 105.904 1.00 174.38 ? 607  LYS A O      1 
ATOM   4818  C  CB     . LYS A 1 628  ? 130.880 132.075 107.217 1.00 174.38 ? 607  LYS A CB     1 
ATOM   4819  C  CG     . LYS A 1 628  ? 130.893 130.722 107.908 1.00 174.38 ? 607  LYS A CG     1 
ATOM   4820  C  CD     . LYS A 1 628  ? 129.558 130.414 108.563 1.00 174.38 ? 607  LYS A CD     1 
ATOM   4821  C  CE     . LYS A 1 628  ? 129.596 129.091 109.304 1.00 174.38 ? 607  LYS A CE     1 
ATOM   4822  N  NZ     . LYS A 1 628  ? 128.287 128.773 109.935 1.00 174.38 ? 607  LYS A NZ     1 
ATOM   4823  H  H      . LYS A 1 628  ? 131.091 130.896 105.094 1.00 174.38 ? 607  LYS A H      1 
ATOM   4824  H  HA     . LYS A 1 628  ? 129.029 131.892 106.352 1.00 174.38 ? 607  LYS A HA     1 
ATOM   4825  H  HB2    . LYS A 1 628  ? 131.776 132.249 106.891 1.00 174.38 ? 607  LYS A HB2    1 
ATOM   4826  H  HB3    . LYS A 1 628  ? 130.636 132.742 107.878 1.00 174.38 ? 607  LYS A HB3    1 
ATOM   4827  H  HG2    . LYS A 1 628  ? 131.075 130.030 107.254 1.00 174.38 ? 607  LYS A HG2    1 
ATOM   4828  H  HG3    . LYS A 1 628  ? 131.577 130.721 108.596 1.00 174.38 ? 607  LYS A HG3    1 
ATOM   4829  H  HD2    . LYS A 1 628  ? 129.343 131.115 109.198 1.00 174.38 ? 607  LYS A HD2    1 
ATOM   4830  H  HD3    . LYS A 1 628  ? 128.870 130.354 107.882 1.00 174.38 ? 607  LYS A HD3    1 
ATOM   4831  H  HE2    . LYS A 1 628  ? 129.812 128.382 108.678 1.00 174.38 ? 607  LYS A HE2    1 
ATOM   4832  H  HE3    . LYS A 1 628  ? 130.267 129.137 110.003 1.00 174.38 ? 607  LYS A HE3    1 
ATOM   4833  H  HZ1    . LYS A 1 628  ? 128.337 127.994 110.363 1.00 174.38 ? 607  LYS A HZ1    1 
ATOM   4834  H  HZ2    . LYS A 1 628  ? 128.067 129.409 110.517 1.00 174.38 ? 607  LYS A HZ2    1 
ATOM   4835  H  HZ3    . LYS A 1 628  ? 127.655 128.720 109.311 1.00 174.38 ? 607  LYS A HZ3    1 
ATOM   4836  N  N      . TYR A 1 629  ? 130.763 134.057 104.758 1.00 179.84 ? 608  TYR A N      1 
ATOM   4837  C  CA     . TYR A 1 629  ? 130.690 135.413 104.219 1.00 179.84 ? 608  TYR A CA     1 
ATOM   4838  C  C      . TYR A 1 629  ? 129.499 135.568 103.280 1.00 179.84 ? 608  TYR A C      1 
ATOM   4839  O  O      . TYR A 1 629  ? 128.823 136.603 103.289 1.00 179.84 ? 608  TYR A O      1 
ATOM   4840  C  CB     . TYR A 1 629  ? 131.990 135.774 103.501 1.00 179.84 ? 608  TYR A CB     1 
ATOM   4841  C  CG     . TYR A 1 629  ? 133.127 136.142 104.428 1.00 179.84 ? 608  TYR A CG     1 
ATOM   4842  C  CD1    . TYR A 1 629  ? 133.181 137.395 105.025 1.00 179.84 ? 608  TYR A CD1    1 
ATOM   4843  C  CD2    . TYR A 1 629  ? 134.158 135.251 104.685 1.00 179.84 ? 608  TYR A CD2    1 
ATOM   4844  C  CE1    . TYR A 1 629  ? 134.218 137.740 105.869 1.00 179.84 ? 608  TYR A CE1    1 
ATOM   4845  C  CE2    . TYR A 1 629  ? 135.201 135.587 105.525 1.00 179.84 ? 608  TYR A CE2    1 
ATOM   4846  C  CZ     . TYR A 1 629  ? 135.227 136.833 106.113 1.00 179.84 ? 608  TYR A CZ     1 
ATOM   4847  O  OH     . TYR A 1 629  ? 136.264 137.172 106.951 1.00 179.84 ? 608  TYR A OH     1 
ATOM   4848  H  H      . TYR A 1 629  ? 131.457 133.609 104.521 1.00 179.84 ? 608  TYR A H      1 
ATOM   4849  H  HA     . TYR A 1 629  ? 130.575 136.035 104.954 1.00 179.84 ? 608  TYR A HA     1 
ATOM   4850  H  HB2    . TYR A 1 629  ? 132.274 135.020 102.961 1.00 179.84 ? 608  TYR A HB2    1 
ATOM   4851  H  HB3    . TYR A 1 629  ? 131.820 136.541 102.936 1.00 179.84 ? 608  TYR A HB3    1 
ATOM   4852  H  HD1    . TYR A 1 629  ? 132.500 138.006 104.863 1.00 179.84 ? 608  TYR A HD1    1 
ATOM   4853  H  HD2    . TYR A 1 629  ? 134.144 134.412 104.290 1.00 179.84 ? 608  TYR A HD2    1 
ATOM   4854  H  HE1    . TYR A 1 629  ? 134.237 138.580 106.266 1.00 179.84 ? 608  TYR A HE1    1 
ATOM   4855  H  HE2    . TYR A 1 629  ? 135.882 134.976 105.692 1.00 179.84 ? 608  TYR A HE2    1 
ATOM   4856  H  HH     . TYR A 1 629  ? 136.804 136.531 107.014 1.00 179.84 ? 608  TYR A HH     1 
ATOM   4857  N  N      . ASN A 1 630  ? 129.231 134.552 102.455 1.00 171.37 ? 609  ASN A N      1 
ATOM   4858  C  CA     . ASN A 1 630  ? 128.068 134.598 101.574 1.00 171.37 ? 609  ASN A CA     1 
ATOM   4859  C  C      . ASN A 1 630  ? 126.778 134.676 102.379 1.00 171.37 ? 609  ASN A C      1 
ATOM   4860  O  O      . ASN A 1 630  ? 125.854 135.414 102.019 1.00 171.37 ? 609  ASN A O      1 
ATOM   4861  C  CB     . ASN A 1 630  ? 128.053 133.372 100.663 1.00 171.37 ? 609  ASN A CB     1 
ATOM   4862  C  CG     . ASN A 1 630  ? 126.952 133.432 99.622  1.00 171.37 ? 609  ASN A CG     1 
ATOM   4863  O  OD1    . ASN A 1 630  ? 126.154 134.369 99.598  1.00 171.37 ? 609  ASN A OD1    1 
ATOM   4864  N  ND2    . ASN A 1 630  ? 126.903 132.428 98.754  1.00 171.37 ? 609  ASN A ND2    1 
ATOM   4865  H  H      . ASN A 1 630  ? 129.703 133.837 102.389 1.00 171.37 ? 609  ASN A H      1 
ATOM   4866  H  HA     . ASN A 1 630  ? 128.124 135.389 101.016 1.00 171.37 ? 609  ASN A HA     1 
ATOM   4867  H  HB2    . ASN A 1 630  ? 128.904 133.306 100.201 1.00 171.37 ? 609  ASN A HB2    1 
ATOM   4868  H  HB3    . ASN A 1 630  ? 127.909 132.581 101.205 1.00 171.37 ? 609  ASN A HB3    1 
ATOM   4869  H  HD21   . ASN A 1 630  ? 127.477 131.790 98.801  1.00 171.37 ? 609  ASN A HD21   1 
ATOM   4870  H  HD22   . ASN A 1 630  ? 126.296 132.416 98.144  1.00 171.37 ? 609  ASN A HD22   1 
ATOM   4871  N  N      . GLU A 1 631  ? 126.690 133.903 103.461 1.00 176.16 ? 610  GLU A N      1 
ATOM   4872  C  CA     . GLU A 1 631  ? 125.564 134.022 104.379 1.00 176.16 ? 610  GLU A CA     1 
ATOM   4873  C  C      . GLU A 1 631  ? 125.424 135.464 104.850 1.00 176.16 ? 610  GLU A C      1 
ATOM   4874  O  O      . GLU A 1 631  ? 124.435 136.140 104.545 1.00 176.16 ? 610  GLU A O      1 
ATOM   4875  C  CB     . GLU A 1 631  ? 125.766 133.070 105.560 1.00 176.16 ? 610  GLU A CB     1 
ATOM   4876  C  CG     . GLU A 1 631  ? 124.560 132.926 106.474 1.00 176.16 ? 610  GLU A CG     1 
ATOM   4877  C  CD     . GLU A 1 631  ? 124.474 134.030 107.510 1.00 176.16 ? 610  GLU A CD     1 
ATOM   4878  O  OE1    . GLU A 1 631  ? 125.530 134.571 107.901 1.00 176.16 ? 610  GLU A OE1    1 
ATOM   4879  O  OE2    . GLU A 1 631  ? 123.350 134.347 107.944 1.00 176.16 ? 610  GLU A OE2    1 
ATOM   4880  H  H      . GLU A 1 631  ? 127.266 133.303 103.682 1.00 176.16 ? 610  GLU A H      1 
ATOM   4881  H  HA     . GLU A 1 631  ? 124.748 133.769 103.920 1.00 176.16 ? 610  GLU A HA     1 
ATOM   4882  H  HB2    . GLU A 1 631  ? 125.975 132.188 105.213 1.00 176.16 ? 610  GLU A HB2    1 
ATOM   4883  H  HB3    . GLU A 1 631  ? 126.509 133.390 106.094 1.00 176.16 ? 610  GLU A HB3    1 
ATOM   4884  H  HG2    . GLU A 1 631  ? 123.753 132.955 105.936 1.00 176.16 ? 610  GLU A HG2    1 
ATOM   4885  H  HG3    . GLU A 1 631  ? 124.617 132.078 106.942 1.00 176.16 ? 610  GLU A HG3    1 
ATOM   4886  N  N      . ALA A 1 632  ? 126.455 135.966 105.534 1.00 172.97 ? 611  ALA A N      1 
ATOM   4887  C  CA     . ALA A 1 632  ? 126.486 137.359 105.970 1.00 172.97 ? 611  ALA A CA     1 
ATOM   4888  C  C      . ALA A 1 632  ? 125.943 138.305 104.906 1.00 172.97 ? 611  ALA A C      1 
ATOM   4889  O  O      . ALA A 1 632  ? 125.124 139.181 105.196 1.00 172.97 ? 611  ALA A O      1 
ATOM   4890  C  CB     . ALA A 1 632  ? 127.920 137.746 106.340 1.00 172.97 ? 611  ALA A CB     1 
ATOM   4891  H  H      . ALA A 1 632  ? 127.152 135.514 105.758 1.00 172.97 ? 611  ALA A H      1 
ATOM   4892  H  HA     . ALA A 1 632  ? 125.938 137.452 106.765 1.00 172.97 ? 611  ALA A HA     1 
ATOM   4893  H  HB1    . ALA A 1 632  ? 127.957 138.701 106.500 1.00 172.97 ? 611  ALA A HB1    1 
ATOM   4894  H  HB2    . ALA A 1 632  ? 128.186 137.265 107.139 1.00 172.97 ? 611  ALA A HB2    1 
ATOM   4895  H  HB3    . ALA A 1 632  ? 128.506 137.518 105.603 1.00 172.97 ? 611  ALA A HB3    1 
ATOM   4896  N  N      . LEU A 1 633  ? 126.392 138.140 103.661 1.00 174.25 ? 612  LEU A N      1 
ATOM   4897  C  CA     . LEU A 1 633  ? 125.930 139.013 102.585 1.00 174.25 ? 612  LEU A CA     1 
ATOM   4898  C  C      . LEU A 1 633  ? 124.434 138.848 102.343 1.00 174.25 ? 612  LEU A C      1 
ATOM   4899  O  O      . LEU A 1 633  ? 123.696 139.834 102.236 1.00 174.25 ? 612  LEU A O      1 
ATOM   4900  C  CB     . LEU A 1 633  ? 126.711 138.725 101.303 1.00 174.25 ? 612  LEU A CB     1 
ATOM   4901  C  CG     . LEU A 1 633  ? 128.204 139.054 101.324 1.00 174.25 ? 612  LEU A CG     1 
ATOM   4902  C  CD1    . LEU A 1 633  ? 128.862 138.583 100.039 1.00 174.25 ? 612  LEU A CD1    1 
ATOM   4903  C  CD2    . LEU A 1 633  ? 128.430 140.543 101.527 1.00 174.25 ? 612  LEU A CD2    1 
ATOM   4904  H  H      . LEU A 1 633  ? 126.958 137.540 103.417 1.00 174.25 ? 612  LEU A H      1 
ATOM   4905  H  HA     . LEU A 1 633  ? 126.088 139.936 102.836 1.00 174.25 ? 612  LEU A HA     1 
ATOM   4906  H  HB2    . LEU A 1 633  ? 126.628 137.779 101.103 1.00 174.25 ? 612  LEU A HB2    1 
ATOM   4907  H  HB3    . LEU A 1 633  ? 126.314 139.240 100.583 1.00 174.25 ? 612  LEU A HB3    1 
ATOM   4908  H  HG     . LEU A 1 633  ? 128.620 138.587 102.063 1.00 174.25 ? 612  LEU A HG     1 
ATOM   4909  H  HD11   . LEU A 1 633  ? 129.806 138.805 100.070 1.00 174.25 ? 612  LEU A HD11   1 
ATOM   4910  H  HD12   . LEU A 1 633  ? 128.748 137.624 99.960  1.00 174.25 ? 612  LEU A HD12   1 
ATOM   4911  H  HD13   . LEU A 1 633  ? 128.443 139.031 99.287  1.00 174.25 ? 612  LEU A HD13   1 
ATOM   4912  H  HD21   . LEU A 1 633  ? 129.384 140.718 101.530 1.00 174.25 ? 612  LEU A HD21   1 
ATOM   4913  H  HD22   . LEU A 1 633  ? 128.007 141.027 100.802 1.00 174.25 ? 612  LEU A HD22   1 
ATOM   4914  H  HD23   . LEU A 1 633  ? 128.045 140.811 102.375 1.00 174.25 ? 612  LEU A HD23   1 
ATOM   4915  N  N      . GLN A 1 634  ? 123.969 137.600 102.250 1.00 173.04 ? 613  GLN A N      1 
ATOM   4916  C  CA     . GLN A 1 634  ? 122.563 137.357 101.941 1.00 173.04 ? 613  GLN A CA     1 
ATOM   4917  C  C      . GLN A 1 634  ? 121.656 137.938 103.018 1.00 173.04 ? 613  GLN A C      1 
ATOM   4918  O  O      . GLN A 1 634  ? 120.644 138.579 102.711 1.00 173.04 ? 613  GLN A O      1 
ATOM   4919  C  CB     . GLN A 1 634  ? 122.315 135.858 101.783 1.00 173.04 ? 613  GLN A CB     1 
ATOM   4920  C  CG     . GLN A 1 634  ? 122.995 135.249 100.570 1.00 173.04 ? 613  GLN A CG     1 
ATOM   4921  C  CD     . GLN A 1 634  ? 122.754 133.759 100.450 1.00 173.04 ? 613  GLN A CD     1 
ATOM   4922  O  OE1    . GLN A 1 634  ? 122.127 133.147 101.314 1.00 173.04 ? 613  GLN A OE1    1 
ATOM   4923  N  NE2    . GLN A 1 634  ? 123.255 133.165 99.373  1.00 173.04 ? 613  GLN A NE2    1 
ATOM   4924  H  H      . GLN A 1 634  ? 124.441 136.889 102.359 1.00 173.04 ? 613  GLN A H      1 
ATOM   4925  H  HA     . GLN A 1 634  ? 122.344 137.787 101.100 1.00 173.04 ? 613  GLN A HA     1 
ATOM   4926  H  HB2    . GLN A 1 634  ? 122.649 135.401 102.571 1.00 173.04 ? 613  GLN A HB2    1 
ATOM   4927  H  HB3    . GLN A 1 634  ? 121.361 135.706 101.696 1.00 173.04 ? 613  GLN A HB3    1 
ATOM   4928  H  HG2    . GLN A 1 634  ? 122.651 135.676 99.770  1.00 173.04 ? 613  GLN A HG2    1 
ATOM   4929  H  HG3    . GLN A 1 634  ? 123.950 135.395 100.637 1.00 173.04 ? 613  GLN A HG3    1 
ATOM   4930  H  HE21   . GLN A 1 634  ? 123.688 133.627 98.790  1.00 173.04 ? 613  GLN A HE21   1 
ATOM   4931  H  HE22   . GLN A 1 634  ? 123.146 132.320 99.257  1.00 173.04 ? 613  GLN A HE22   1 
ATOM   4932  N  N      . ILE A 1 635  ? 122.005 137.722 104.286 1.00 171.40 ? 614  ILE A N      1 
ATOM   4933  C  CA     . ILE A 1 635  ? 121.228 138.319 105.367 1.00 171.40 ? 614  ILE A CA     1 
ATOM   4934  C  C      . ILE A 1 635  ? 121.340 139.835 105.323 1.00 171.40 ? 614  ILE A C      1 
ATOM   4935  O  O      . ILE A 1 635  ? 120.371 140.546 105.615 1.00 171.40 ? 614  ILE A O      1 
ATOM   4936  C  CB     . ILE A 1 635  ? 121.665 137.753 106.732 1.00 171.40 ? 614  ILE A CB     1 
ATOM   4937  C  CG1    . ILE A 1 635  ? 123.133 138.084 107.022 1.00 171.40 ? 614  ILE A CG1    1 
ATOM   4938  C  CG2    . ILE A 1 635  ? 121.432 136.253 106.767 1.00 171.40 ? 614  ILE A CG2    1 
ATOM   4939  C  CD1    . ILE A 1 635  ? 123.564 137.764 108.438 1.00 171.40 ? 614  ILE A CD1    1 
ATOM   4940  H  H      . ILE A 1 635  ? 122.673 137.245 104.542 1.00 171.40 ? 614  ILE A H      1 
ATOM   4941  H  HA     . ILE A 1 635  ? 120.294 138.088 105.241 1.00 171.40 ? 614  ILE A HA     1 
ATOM   4942  H  HB     . ILE A 1 635  ? 121.118 138.160 107.420 1.00 171.40 ? 614  ILE A HB     1 
ATOM   4943  H  HG12   . ILE A 1 635  ? 123.694 137.575 106.418 1.00 171.40 ? 614  ILE A HG12   1 
ATOM   4944  H  HG13   . ILE A 1 635  ? 123.281 139.033 106.890 1.00 171.40 ? 614  ILE A HG13   1 
ATOM   4945  H  HG21   . ILE A 1 635  ? 121.679 135.916 107.640 1.00 171.40 ? 614  ILE A HG21   1 
ATOM   4946  H  HG22   . ILE A 1 635  ? 120.491 136.078 106.604 1.00 171.40 ? 614  ILE A HG22   1 
ATOM   4947  H  HG23   . ILE A 1 635  ? 121.971 135.833 106.079 1.00 171.40 ? 614  ILE A HG23   1 
ATOM   4948  H  HD11   . ILE A 1 635  ? 124.499 138.002 108.544 1.00 171.40 ? 614  ILE A HD11   1 
ATOM   4949  H  HD12   . ILE A 1 635  ? 123.022 138.278 109.056 1.00 171.40 ? 614  ILE A HD12   1 
ATOM   4950  H  HD13   . ILE A 1 635  ? 123.448 136.816 108.601 1.00 171.40 ? 614  ILE A HD13   1 
ATOM   4951  N  N      . ASN A 1 636  ? 122.508 140.357 104.942 1.00 177.57 ? 615  ASN A N      1 
ATOM   4952  C  CA     . ASN A 1 636  ? 122.689 141.803 104.889 1.00 177.57 ? 615  ASN A CA     1 
ATOM   4953  C  C      . ASN A 1 636  ? 121.700 142.444 103.927 1.00 177.57 ? 615  ASN A C      1 
ATOM   4954  O  O      . ASN A 1 636  ? 121.193 143.543 104.186 1.00 177.57 ? 615  ASN A O      1 
ATOM   4955  C  CB     . ASN A 1 636  ? 124.119 142.136 104.477 1.00 177.57 ? 615  ASN A CB     1 
ATOM   4956  C  CG     . ASN A 1 636  ? 124.424 143.608 104.604 1.00 177.57 ? 615  ASN A CG     1 
ATOM   4957  O  OD1    . ASN A 1 636  ? 123.563 144.405 104.976 1.00 177.57 ? 615  ASN A OD1    1 
ATOM   4958  N  ND2    . ASN A 1 636  ? 125.654 143.980 104.297 1.00 177.57 ? 615  ASN A ND2    1 
ATOM   4959  H  H      . ASN A 1 636  ? 123.200 139.901 104.715 1.00 177.57 ? 615  ASN A H      1 
ATOM   4960  H  HA     . ASN A 1 636  ? 122.542 142.170 105.772 1.00 177.57 ? 615  ASN A HA     1 
ATOM   4961  H  HB2    . ASN A 1 636  ? 124.736 141.652 105.048 1.00 177.57 ? 615  ASN A HB2    1 
ATOM   4962  H  HB3    . ASN A 1 636  ? 124.252 141.881 103.551 1.00 177.57 ? 615  ASN A HB3    1 
ATOM   4963  H  HD21   . ASN A 1 636  ? 126.235 143.399 104.041 1.00 177.57 ? 615  ASN A HD21   1 
ATOM   4964  H  HD22   . ASN A 1 636  ? 125.867 144.807 104.358 1.00 177.57 ? 615  ASN A HD22   1 
ATOM   4965  N  N      . ASP A 1 637  ? 121.414 141.775 102.809 1.00 177.80 ? 616  ASP A N      1 
ATOM   4966  C  CA     . ASP A 1 637  ? 120.393 142.273 101.895 1.00 177.80 ? 616  ASP A CA     1 
ATOM   4967  C  C      . ASP A 1 637  ? 119.061 142.431 102.612 1.00 177.80 ? 616  ASP A C      1 
ATOM   4968  O  O      . ASP A 1 637  ? 118.239 143.270 102.224 1.00 177.80 ? 616  ASP A O      1 
ATOM   4969  C  CB     . ASP A 1 637  ? 120.259 141.321 100.704 1.00 177.80 ? 616  ASP A CB     1 
ATOM   4970  C  CG     . ASP A 1 637  ? 118.985 141.542 99.907  1.00 177.80 ? 616  ASP A CG     1 
ATOM   4971  O  OD1    . ASP A 1 637  ? 118.512 142.695 99.831  1.00 177.80 ? 616  ASP A OD1    1 
ATOM   4972  O  OD2    . ASP A 1 637  ? 118.453 140.555 99.356  1.00 177.80 ? 616  ASP A OD2    1 
ATOM   4973  H  H      . ASP A 1 637  ? 121.789 141.042 102.562 1.00 177.80 ? 616  ASP A H      1 
ATOM   4974  H  HA     . ASP A 1 637  ? 120.662 143.143 101.560 1.00 177.80 ? 616  ASP A HA     1 
ATOM   4975  H  HB2    . ASP A 1 637  ? 121.012 141.454 100.108 1.00 177.80 ? 616  ASP A HB2    1 
ATOM   4976  H  HB3    . ASP A 1 637  ? 120.253 140.407 101.030 1.00 177.80 ? 616  ASP A HB3    1 
ATOM   4977  N  N      . THR A 1 638  ? 118.842 141.652 103.673 1.00 170.99 ? 617  THR A N      1 
ATOM   4978  C  CA     . THR A 1 638  ? 117.593 141.679 104.412 1.00 170.99 ? 617  THR A CA     1 
ATOM   4979  C  C      . THR A 1 638  ? 117.778 141.906 105.909 1.00 170.99 ? 617  THR A C      1 
ATOM   4980  O  O      . THR A 1 638  ? 116.779 141.961 106.635 1.00 170.99 ? 617  THR A O      1 
ATOM   4981  C  CB     . THR A 1 638  ? 116.828 140.365 104.184 1.00 170.99 ? 617  THR A CB     1 
ATOM   4982  O  OG1    . THR A 1 638  ? 115.595 140.393 104.898 1.00 170.99 ? 617  THR A OG1    1 
ATOM   4983  C  CG2    . THR A 1 638  ? 117.644 139.169 104.644 1.00 170.99 ? 617  THR A CG2    1 
ATOM   4984  H  H      . THR A 1 638  ? 119.412 141.089 103.982 1.00 170.99 ? 617  THR A H      1 
ATOM   4985  H  HA     . THR A 1 638  ? 117.042 142.402 104.077 1.00 170.99 ? 617  THR A HA     1 
ATOM   4986  H  HB     . THR A 1 638  ? 116.645 140.263 103.238 1.00 170.99 ? 617  THR A HB     1 
ATOM   4987  H  HG1    . THR A 1 638  ? 115.054 140.882 104.483 1.00 170.99 ? 617  THR A HG1    1 
ATOM   4988  H  HG21   . THR A 1 638  ? 117.150 138.353 104.469 1.00 170.99 ? 617  THR A HG21   1 
ATOM   4989  H  HG22   . THR A 1 638  ? 118.488 139.135 104.167 1.00 170.99 ? 617  THR A HG22   1 
ATOM   4990  H  HG23   . THR A 1 638  ? 117.817 139.231 105.595 1.00 170.99 ? 617  THR A HG23   1 
ATOM   4991  N  N      . ILE A 1 639  ? 119.016 142.052 106.391 1.00 171.13 ? 618  ILE A N      1 
ATOM   4992  C  CA     . ILE A 1 639  ? 119.303 142.239 107.809 1.00 171.13 ? 618  ILE A CA     1 
ATOM   4993  C  C      . ILE A 1 639  ? 120.403 143.285 107.949 1.00 171.13 ? 618  ILE A C      1 
ATOM   4994  O  O      . ILE A 1 639  ? 121.194 143.515 107.032 1.00 171.13 ? 618  ILE A O      1 
ATOM   4995  C  CB     . ILE A 1 639  ? 119.719 140.907 108.490 1.00 171.13 ? 618  ILE A CB     1 
ATOM   4996  C  CG1    . ILE A 1 639  ? 118.516 139.968 108.632 1.00 171.13 ? 618  ILE A CG1    1 
ATOM   4997  C  CG2    . ILE A 1 639  ? 120.334 141.150 109.860 1.00 171.13 ? 618  ILE A CG2    1 
ATOM   4998  C  CD1    . ILE A 1 639  ? 117.350 140.544 109.418 1.00 171.13 ? 618  ILE A CD1    1 
ATOM   4999  H  H      . ILE A 1 639  ? 119.723 142.051 105.900 1.00 171.13 ? 618  ILE A H      1 
ATOM   5000  H  HA     . ILE A 1 639  ? 118.515 142.586 108.254 1.00 171.13 ? 618  ILE A HA     1 
ATOM   5001  H  HB     . ILE A 1 639  ? 120.384 140.472 107.936 1.00 171.13 ? 618  ILE A HB     1 
ATOM   5002  H  HG12   . ILE A 1 639  ? 118.191 139.747 107.746 1.00 171.13 ? 618  ILE A HG12   1 
ATOM   5003  H  HG13   . ILE A 1 639  ? 118.807 139.160 109.083 1.00 171.13 ? 618  ILE A HG13   1 
ATOM   5004  H  HG21   . ILE A 1 639  ? 120.354 140.311 110.346 1.00 171.13 ? 618  ILE A HG21   1 
ATOM   5005  H  HG22   . ILE A 1 639  ? 121.237 141.482 109.748 1.00 171.13 ? 618  ILE A HG22   1 
ATOM   5006  H  HG23   . ILE A 1 639  ? 119.795 141.794 110.342 1.00 171.13 ? 618  ILE A HG23   1 
ATOM   5007  H  HD11   . ILE A 1 639  ? 116.724 139.830 109.618 1.00 171.13 ? 618  ILE A HD11   1 
ATOM   5008  H  HD12   . ILE A 1 639  ? 117.682 140.929 110.243 1.00 171.13 ? 618  ILE A HD12   1 
ATOM   5009  H  HD13   . ILE A 1 639  ? 116.911 141.226 108.889 1.00 171.13 ? 618  ILE A HD13   1 
ATOM   5010  N  N      . ARG A 1 640  ? 120.438 143.932 109.111 1.00 178.12 ? 619  ARG A N      1 
ATOM   5011  C  CA     . ARG A 1 640  ? 121.477 144.912 109.393 1.00 178.12 ? 619  ARG A CA     1 
ATOM   5012  C  C      . ARG A 1 640  ? 122.844 144.237 109.477 1.00 178.12 ? 619  ARG A C      1 
ATOM   5013  O  O      . ARG A 1 640  ? 122.966 143.070 109.857 1.00 178.12 ? 619  ARG A O      1 
ATOM   5014  C  CB     . ARG A 1 640  ? 121.173 145.648 110.699 1.00 178.12 ? 619  ARG A CB     1 
ATOM   5015  C  CG     . ARG A 1 640  ? 122.201 146.707 111.084 1.00 178.12 ? 619  ARG A CG     1 
ATOM   5016  C  CD     . ARG A 1 640  ? 122.284 147.826 110.060 1.00 178.12 ? 619  ARG A CD     1 
ATOM   5017  N  NE     . ARG A 1 640  ? 123.167 148.898 110.505 1.00 178.12 ? 619  ARG A NE     1 
ATOM   5018  C  CZ     . ARG A 1 640  ? 123.457 149.977 109.792 1.00 178.12 ? 619  ARG A CZ     1 
ATOM   5019  N  NH1    . ARG A 1 640  ? 122.950 150.165 108.584 1.00 178.12 ? 619  ARG A NH1    1 
ATOM   5020  N  NH2    . ARG A 1 640  ? 124.277 150.891 110.302 1.00 178.12 ? 619  ARG A NH2    1 
ATOM   5021  H  H      . ARG A 1 640  ? 119.872 143.822 109.750 1.00 178.12 ? 619  ARG A H      1 
ATOM   5022  H  HA     . ARG A 1 640  ? 121.504 145.563 108.675 1.00 178.12 ? 619  ARG A HA     1 
ATOM   5023  H  HB2    . ARG A 1 640  ? 120.315 146.090 110.613 1.00 178.12 ? 619  ARG A HB2    1 
ATOM   5024  H  HB3    . ARG A 1 640  ? 121.135 144.999 111.420 1.00 178.12 ? 619  ARG A HB3    1 
ATOM   5025  H  HG2    . ARG A 1 640  ? 121.958 147.096 111.937 1.00 178.12 ? 619  ARG A HG2    1 
ATOM   5026  H  HG3    . ARG A 1 640  ? 123.076 146.298 111.148 1.00 178.12 ? 619  ARG A HG3    1 
ATOM   5027  H  HD2    . ARG A 1 640  ? 122.632 147.475 109.226 1.00 178.12 ? 619  ARG A HD2    1 
ATOM   5028  H  HD3    . ARG A 1 640  ? 121.400 148.199 109.923 1.00 178.12 ? 619  ARG A HD3    1 
ATOM   5029  H  HE     . ARG A 1 640  ? 123.532 148.820 111.280 1.00 178.12 ? 619  ARG A HE     1 
ATOM   5030  H  HH11   . ARG A 1 640  ? 122.419 149.581 108.243 1.00 178.12 ? 619  ARG A HH11   1 
ATOM   5031  H  HH12   . ARG A 1 640  ? 123.152 150.873 108.139 1.00 178.12 ? 619  ARG A HH12   1 
ATOM   5032  H  HH21   . ARG A 1 640  ? 124.612 150.779 111.087 1.00 178.12 ? 619  ARG A HH21   1 
ATOM   5033  H  HH22   . ARG A 1 640  ? 124.472 151.595 109.849 1.00 178.12 ? 619  ARG A HH22   1 
ATOM   5034  N  N      . MET A 1 641  ? 123.884 144.995 109.123 1.00 180.62 ? 620  MET A N      1 
ATOM   5035  C  CA     . MET A 1 641  ? 125.230 144.431 109.079 1.00 180.62 ? 620  MET A CA     1 
ATOM   5036  C  C      . MET A 1 641  ? 125.687 143.951 110.449 1.00 180.62 ? 620  MET A C      1 
ATOM   5037  O  O      . MET A 1 641  ? 126.335 142.904 110.557 1.00 180.62 ? 620  MET A O      1 
ATOM   5038  C  CB     . MET A 1 641  ? 126.217 145.458 108.529 1.00 180.62 ? 620  MET A CB     1 
ATOM   5039  C  CG     . MET A 1 641  ? 126.218 145.556 107.013 1.00 180.62 ? 620  MET A CG     1 
ATOM   5040  S  SD     . MET A 1 641  ? 127.249 144.319 106.184 1.00 180.62 ? 620  MET A SD     1 
ATOM   5041  C  CE     . MET A 1 641  ? 128.744 144.306 107.172 1.00 180.62 ? 620  MET A CE     1 
ATOM   5042  H  H      . MET A 1 641  ? 123.837 145.825 108.904 1.00 180.62 ? 620  MET A H      1 
ATOM   5043  H  HA     . MET A 1 641  ? 125.228 143.675 108.471 1.00 180.62 ? 620  MET A HA     1 
ATOM   5044  H  HB2    . MET A 1 641  ? 125.971 146.331 108.874 1.00 180.62 ? 620  MET A HB2    1 
ATOM   5045  H  HB3    . MET A 1 641  ? 127.106 145.234 108.838 1.00 180.62 ? 620  MET A HB3    1 
ATOM   5046  H  HG2    . MET A 1 641  ? 125.309 145.446 106.693 1.00 180.62 ? 620  MET A HG2    1 
ATOM   5047  H  HG3    . MET A 1 641  ? 126.549 146.433 106.759 1.00 180.62 ? 620  MET A HG3    1 
ATOM   5048  H  HE1    . MET A 1 641  ? 129.460 143.903 106.656 1.00 180.62 ? 620  MET A HE1    1 
ATOM   5049  H  HE2    . MET A 1 641  ? 128.977 145.219 107.404 1.00 180.62 ? 620  MET A HE2    1 
ATOM   5050  H  HE3    . MET A 1 641  ? 128.586 143.790 107.978 1.00 180.62 ? 620  MET A HE3    1 
ATOM   5051  N  N      . ILE A 1 642  ? 125.364 144.700 111.507 1.00 179.37 ? 621  ILE A N      1 
ATOM   5052  C  CA     . ILE A 1 642  ? 125.906 144.392 112.830 1.00 179.37 ? 621  ILE A CA     1 
ATOM   5053  C  C      . ILE A 1 642  ? 125.682 142.925 113.172 1.00 179.37 ? 621  ILE A C      1 
ATOM   5054  O  O      . ILE A 1 642  ? 126.549 142.268 113.762 1.00 179.37 ? 621  ILE A O      1 
ATOM   5055  C  CB     . ILE A 1 642  ? 125.293 145.326 113.893 1.00 179.37 ? 621  ILE A CB     1 
ATOM   5056  C  CG1    . ILE A 1 642  ? 123.774 145.132 113.991 1.00 179.37 ? 621  ILE A CG1    1 
ATOM   5057  C  CG2    . ILE A 1 642  ? 125.626 146.779 113.570 1.00 179.37 ? 621  ILE A CG2    1 
ATOM   5058  C  CD1    . ILE A 1 642  ? 123.138 145.844 115.169 1.00 179.37 ? 621  ILE A CD1    1 
ATOM   5059  H  H      . ILE A 1 642  ? 124.842 145.381 111.484 1.00 179.37 ? 621  ILE A H      1 
ATOM   5060  H  HA     . ILE A 1 642  ? 126.863 144.550 112.817 1.00 179.37 ? 621  ILE A HA     1 
ATOM   5061  H  HB     . ILE A 1 642  ? 125.685 145.109 114.752 1.00 179.37 ? 621  ILE A HB     1 
ATOM   5062  H  HG12   . ILE A 1 642  ? 123.359 145.467 113.184 1.00 179.37 ? 621  ILE A HG12   1 
ATOM   5063  H  HG13   . ILE A 1 642  ? 123.575 144.191 114.098 1.00 179.37 ? 621  ILE A HG13   1 
ATOM   5064  H  HG21   . ILE A 1 642  ? 125.246 147.354 114.252 1.00 179.37 ? 621  ILE A HG21   1 
ATOM   5065  H  HG22   . ILE A 1 642  ? 126.590 146.884 113.554 1.00 179.37 ? 621  ILE A HG22   1 
ATOM   5066  H  HG23   . ILE A 1 642  ? 125.255 147.005 112.703 1.00 179.37 ? 621  ILE A HG23   1 
ATOM   5067  H  HD11   . ILE A 1 642  ? 122.184 145.665 115.166 1.00 179.37 ? 621  ILE A HD11   1 
ATOM   5068  H  HD12   . ILE A 1 642  ? 123.533 145.510 115.990 1.00 179.37 ? 621  ILE A HD12   1 
ATOM   5069  H  HD13   . ILE A 1 642  ? 123.294 146.797 115.090 1.00 179.37 ? 621  ILE A HD13   1 
ATOM   5070  N  N      . ASP A 1 643  ? 124.522 142.385 112.796 1.00 179.82 ? 622  ASP A N      1 
ATOM   5071  C  CA     . ASP A 1 643  ? 124.239 140.979 113.064 1.00 179.82 ? 622  ASP A CA     1 
ATOM   5072  C  C      . ASP A 1 643  ? 125.207 140.070 112.314 1.00 179.82 ? 622  ASP A C      1 
ATOM   5073  O  O      . ASP A 1 643  ? 125.733 139.104 112.881 1.00 179.82 ? 622  ASP A O      1 
ATOM   5074  C  CB     . ASP A 1 643  ? 122.794 140.663 112.680 1.00 179.82 ? 622  ASP A CB     1 
ATOM   5075  C  CG     . ASP A 1 643  ? 121.803 141.624 113.309 1.00 179.82 ? 622  ASP A CG     1 
ATOM   5076  O  OD1    . ASP A 1 643  ? 121.962 141.948 114.504 1.00 179.82 ? 622  ASP A OD1    1 
ATOM   5077  O  OD2    . ASP A 1 643  ? 120.869 142.061 112.605 1.00 179.82 ? 622  ASP A OD2    1 
ATOM   5078  H  H      . ASP A 1 643  ? 123.894 142.806 112.387 1.00 179.82 ? 622  ASP A H      1 
ATOM   5079  H  HA     . ASP A 1 643  ? 124.341 140.812 114.014 1.00 179.82 ? 622  ASP A HA     1 
ATOM   5080  H  HB2    . ASP A 1 643  ? 122.702 140.723 111.717 1.00 179.82 ? 622  ASP A HB2    1 
ATOM   5081  H  HB3    . ASP A 1 643  ? 122.573 139.767 112.981 1.00 179.82 ? 622  ASP A HB3    1 
ATOM   5082  N  N      . ALA A 1 644  ? 125.457 140.368 111.037 1.00 175.95 ? 623  ALA A N      1 
ATOM   5083  C  CA     . ALA A 1 644  ? 126.392 139.564 110.257 1.00 175.95 ? 623  ALA A CA     1 
ATOM   5084  C  C      . ALA A 1 644  ? 127.800 139.639 110.834 1.00 175.95 ? 623  ALA A C      1 
ATOM   5085  O  O      . ALA A 1 644  ? 128.502 138.623 110.924 1.00 175.95 ? 623  ALA A O      1 
ATOM   5086  C  CB     . ALA A 1 644  ? 126.389 140.029 108.802 1.00 175.95 ? 623  ALA A CB     1 
ATOM   5087  H  H      . ALA A 1 644  ? 125.101 141.022 110.606 1.00 175.95 ? 623  ALA A H      1 
ATOM   5088  H  HA     . ALA A 1 644  ? 126.106 138.637 110.277 1.00 175.95 ? 623  ALA A HA     1 
ATOM   5089  H  HB1    . ALA A 1 644  ? 126.978 139.457 108.290 1.00 175.95 ? 623  ALA A HB1    1 
ATOM   5090  H  HB2    . ALA A 1 644  ? 125.487 139.978 108.451 1.00 175.95 ? 623  ALA A HB2    1 
ATOM   5091  H  HB3    . ALA A 1 644  ? 126.703 140.946 108.766 1.00 175.95 ? 623  ALA A HB3    1 
ATOM   5092  N  N      . TYR A 1 645  ? 128.235 140.841 111.217 1.00 183.35 ? 624  TYR A N      1 
ATOM   5093  C  CA     . TYR A 1 645  ? 129.569 140.988 111.784 1.00 183.35 ? 624  TYR A CA     1 
ATOM   5094  C  C      . TYR A 1 645  ? 129.691 140.229 113.096 1.00 183.35 ? 624  TYR A C      1 
ATOM   5095  O  O      . TYR A 1 645  ? 130.722 139.607 113.365 1.00 183.35 ? 624  TYR A O      1 
ATOM   5096  C  CB     . TYR A 1 645  ? 129.909 142.463 111.996 1.00 183.35 ? 624  TYR A CB     1 
ATOM   5097  C  CG     . TYR A 1 645  ? 131.321 142.672 112.500 1.00 183.35 ? 624  TYR A CG     1 
ATOM   5098  C  CD1    . TYR A 1 645  ? 132.377 141.927 111.987 1.00 183.35 ? 624  TYR A CD1    1 
ATOM   5099  C  CD2    . TYR A 1 645  ? 131.598 143.591 113.501 1.00 183.35 ? 624  TYR A CD2    1 
ATOM   5100  C  CE1    . TYR A 1 645  ? 133.666 142.104 112.444 1.00 183.35 ? 624  TYR A CE1    1 
ATOM   5101  C  CE2    . TYR A 1 645  ? 132.887 143.773 113.967 1.00 183.35 ? 624  TYR A CE2    1 
ATOM   5102  C  CZ     . TYR A 1 645  ? 133.917 143.027 113.434 1.00 183.35 ? 624  TYR A CZ     1 
ATOM   5103  O  OH     . TYR A 1 645  ? 135.201 143.205 113.894 1.00 183.35 ? 624  TYR A OH     1 
ATOM   5104  H  H      . TYR A 1 645  ? 127.785 141.572 111.159 1.00 183.35 ? 624  TYR A H      1 
ATOM   5105  H  HA     . TYR A 1 645  ? 130.210 140.614 111.159 1.00 183.35 ? 624  TYR A HA     1 
ATOM   5106  H  HB2    . TYR A 1 645  ? 129.818 142.935 111.153 1.00 183.35 ? 624  TYR A HB2    1 
ATOM   5107  H  HB3    . TYR A 1 645  ? 129.300 142.836 112.653 1.00 183.35 ? 624  TYR A HB3    1 
ATOM   5108  H  HD1    . TYR A 1 645  ? 132.212 141.304 111.317 1.00 183.35 ? 624  TYR A HD1    1 
ATOM   5109  H  HD2    . TYR A 1 645  ? 130.905 144.097 113.862 1.00 183.35 ? 624  TYR A HD2    1 
ATOM   5110  H  HE1    . TYR A 1 645  ? 134.362 141.600 112.086 1.00 183.35 ? 624  TYR A HE1    1 
ATOM   5111  H  HE2    . TYR A 1 645  ? 133.059 144.396 114.635 1.00 183.35 ? 624  TYR A HE2    1 
ATOM   5112  H  HH     . TYR A 1 645  ? 135.213 143.796 114.490 1.00 183.35 ? 624  TYR A HH     1 
ATOM   5113  N  N      . SER A 1 646  ? 128.654 140.282 113.936 1.00 181.17 ? 625  SER A N      1 
ATOM   5114  C  CA     . SER A 1 646  ? 128.680 139.522 115.181 1.00 181.17 ? 625  SER A CA     1 
ATOM   5115  C  C      . SER A 1 646  ? 128.737 138.025 114.905 1.00 181.17 ? 625  SER A C      1 
ATOM   5116  O  O      . SER A 1 646  ? 129.457 137.288 115.586 1.00 181.17 ? 625  SER A O      1 
ATOM   5117  C  CB     . SER A 1 646  ? 127.458 139.865 116.033 1.00 181.17 ? 625  SER A CB     1 
ATOM   5118  O  OG     . SER A 1 646  ? 126.258 139.539 115.356 1.00 181.17 ? 625  SER A OG     1 
ATOM   5119  H  H      . SER A 1 646  ? 127.940 140.744 113.810 1.00 181.17 ? 625  SER A H      1 
ATOM   5120  H  HA     . SER A 1 646  ? 129.474 139.765 115.683 1.00 181.17 ? 625  SER A HA     1 
ATOM   5121  H  HB2    . SER A 1 646  ? 127.500 139.362 116.860 1.00 181.17 ? 625  SER A HB2    1 
ATOM   5122  H  HB3    . SER A 1 646  ? 127.464 140.816 116.223 1.00 181.17 ? 625  SER A HB3    1 
ATOM   5123  H  HG     . SER A 1 646  ? 126.199 139.986 114.648 1.00 181.17 ? 625  SER A HG     1 
ATOM   5124  N  N      . HIS A 1 647  ? 127.980 137.557 113.912 1.00 179.40 ? 626  HIS A N      1 
ATOM   5125  C  CA     . HIS A 1 647  ? 128.031 136.147 113.538 1.00 179.40 ? 626  HIS A CA     1 
ATOM   5126  C  C      . HIS A 1 647  ? 129.445 135.740 113.141 1.00 179.40 ? 626  HIS A C      1 
ATOM   5127  O  O      . HIS A 1 647  ? 129.981 134.731 113.622 1.00 179.40 ? 626  HIS A O      1 
ATOM   5128  C  CB     . HIS A 1 647  ? 127.053 135.887 112.390 1.00 179.40 ? 626  HIS A CB     1 
ATOM   5129  C  CG     . HIS A 1 647  ? 126.913 134.442 112.027 1.00 179.40 ? 626  HIS A CG     1 
ATOM   5130  N  ND1    . HIS A 1 647  ? 127.753 133.817 111.131 1.00 179.40 ? 626  HIS A ND1    1 
ATOM   5131  C  CD2    . HIS A 1 647  ? 126.027 133.502 112.432 1.00 179.40 ? 626  HIS A CD2    1 
ATOM   5132  C  CE1    . HIS A 1 647  ? 127.393 132.552 111.002 1.00 179.40 ? 626  HIS A CE1    1 
ATOM   5133  N  NE2    . HIS A 1 647  ? 126.349 132.335 111.781 1.00 179.40 ? 626  HIS A NE2    1 
ATOM   5134  H  H      . HIS A 1 647  ? 127.435 138.031 113.444 1.00 179.40 ? 626  HIS A H      1 
ATOM   5135  H  HA     . HIS A 1 647  ? 127.759 135.605 114.296 1.00 179.40 ? 626  HIS A HA     1 
ATOM   5136  H  HB2    . HIS A 1 647  ? 126.177 136.216 112.644 1.00 179.40 ? 626  HIS A HB2    1 
ATOM   5137  H  HB3    . HIS A 1 647  ? 127.366 136.360 111.603 1.00 179.40 ? 626  HIS A HB3    1 
ATOM   5138  H  HD2    . HIS A 1 647  ? 125.333 133.622 113.037 1.00 179.40 ? 626  HIS A HD2    1 
ATOM   5139  H  HE1    . HIS A 1 647  ? 127.806 131.923 110.456 1.00 179.40 ? 626  HIS A HE1    1 
ATOM   5140  H  HE2    . HIS A 1 647  ? 125.937 131.586 111.865 1.00 179.40 ? 626  HIS A HE2    1 
ATOM   5141  N  N      . LEU A 1 648  ? 130.069 136.526 112.262 1.00 177.08 ? 627  LEU A N      1 
ATOM   5142  C  CA     . LEU A 1 648  ? 131.425 136.218 111.820 1.00 177.08 ? 627  LEU A CA     1 
ATOM   5143  C  C      . LEU A 1 648  ? 132.405 136.259 112.985 1.00 177.08 ? 627  LEU A C      1 
ATOM   5144  O  O      . LEU A 1 648  ? 133.288 135.398 113.099 1.00 177.08 ? 627  LEU A O      1 
ATOM   5145  C  CB     . LEU A 1 648  ? 131.846 137.201 110.728 1.00 177.08 ? 627  LEU A CB     1 
ATOM   5146  C  CG     . LEU A 1 648  ? 130.984 137.179 109.466 1.00 177.08 ? 627  LEU A CG     1 
ATOM   5147  C  CD1    . LEU A 1 648  ? 131.258 138.403 108.609 1.00 177.08 ? 627  LEU A CD1    1 
ATOM   5148  C  CD2    . LEU A 1 648  ? 131.228 135.903 108.678 1.00 177.08 ? 627  LEU A CD2    1 
ATOM   5149  H  H      . LEU A 1 648  ? 129.731 137.235 111.911 1.00 177.08 ? 627  LEU A H      1 
ATOM   5150  H  HA     . LEU A 1 648  ? 131.442 135.325 111.443 1.00 177.08 ? 627  LEU A HA     1 
ATOM   5151  H  HB2    . LEU A 1 648  ? 131.811 138.100 111.092 1.00 177.08 ? 627  LEU A HB2    1 
ATOM   5152  H  HB3    . LEU A 1 648  ? 132.754 136.997 110.461 1.00 177.08 ? 627  LEU A HB3    1 
ATOM   5153  H  HG     . LEU A 1 648  ? 130.049 137.196 109.723 1.00 177.08 ? 627  LEU A HG     1 
ATOM   5154  H  HD11   . LEU A 1 648  ? 130.698 138.366 107.818 1.00 177.08 ? 627  LEU A HD11   1 
ATOM   5155  H  HD12   . LEU A 1 648  ? 131.051 139.199 109.123 1.00 177.08 ? 627  LEU A HD12   1 
ATOM   5156  H  HD13   . LEU A 1 648  ? 132.194 138.408 108.353 1.00 177.08 ? 627  LEU A HD13   1 
ATOM   5157  H  HD21   . LEU A 1 648  ? 130.715 135.937 107.857 1.00 177.08 ? 627  LEU A HD21   1 
ATOM   5158  H  HD22   . LEU A 1 648  ? 132.174 135.835 108.476 1.00 177.08 ? 627  LEU A HD22   1 
ATOM   5159  H  HD23   . LEU A 1 648  ? 130.948 135.144 109.213 1.00 177.08 ? 627  LEU A HD23   1 
ATOM   5160  N  N      . GLU A 1 649  ? 132.269 137.259 113.858 1.00 185.40 ? 628  GLU A N      1 
ATOM   5161  C  CA     . GLU A 1 649  ? 133.169 137.384 114.996 1.00 185.40 ? 628  GLU A CA     1 
ATOM   5162  C  C      . GLU A 1 649  ? 133.043 136.188 115.926 1.00 185.40 ? 628  GLU A C      1 
ATOM   5163  O  O      . GLU A 1 649  ? 134.049 135.672 116.419 1.00 185.40 ? 628  GLU A O      1 
ATOM   5164  C  CB     . GLU A 1 649  ? 132.881 138.683 115.750 1.00 185.40 ? 628  GLU A CB     1 
ATOM   5165  H  H      . GLU A 1 649  ? 131.667 137.872 113.811 1.00 185.40 ? 628  GLU A H      1 
ATOM   5166  H  HA     . GLU A 1 649  ? 134.083 137.422 114.674 1.00 185.40 ? 628  GLU A HA     1 
ATOM   5167  N  N      . THR A 1 650  ? 131.815 135.733 116.181 1.00 184.59 ? 629  THR A N      1 
ATOM   5168  C  CA     . THR A 1 650  ? 131.626 134.558 117.027 1.00 184.59 ? 629  THR A CA     1 
ATOM   5169  C  C      . THR A 1 650  ? 132.217 133.313 116.379 1.00 184.59 ? 629  THR A C      1 
ATOM   5170  O  O      . THR A 1 650  ? 132.835 132.484 117.058 1.00 184.59 ? 629  THR A O      1 
ATOM   5171  C  CB     . THR A 1 650  ? 130.140 134.345 117.325 1.00 184.59 ? 629  THR A CB     1 
ATOM   5172  O  OG1    . THR A 1 650  ? 129.461 133.935 116.132 1.00 184.59 ? 629  THR A OG1    1 
ATOM   5173  C  CG2    . THR A 1 650  ? 129.499 135.613 117.881 1.00 184.59 ? 629  THR A CG2    1 
ATOM   5174  H  H      . THR A 1 650  ? 131.088 136.080 115.881 1.00 184.59 ? 629  THR A H      1 
ATOM   5175  H  HA     . THR A 1 650  ? 132.083 134.701 117.871 1.00 184.59 ? 629  THR A HA     1 
ATOM   5176  H  HB     . THR A 1 650  ? 130.049 133.648 117.993 1.00 184.59 ? 629  THR A HB     1 
ATOM   5177  H  HG1    . THR A 1 650  ? 129.547 134.522 115.537 1.00 184.59 ? 629  THR A HG1    1 
ATOM   5178  H  HG21   . THR A 1 650  ? 128.706 135.833 117.366 1.00 184.59 ? 629  THR A HG21   1 
ATOM   5179  H  HG22   . THR A 1 650  ? 129.241 135.474 118.806 1.00 184.59 ? 629  THR A HG22   1 
ATOM   5180  H  HG23   . THR A 1 650  ? 130.119 136.357 117.838 1.00 184.59 ? 629  THR A HG23   1 
ATOM   5181  N  N      . PHE A 1 651  ? 132.034 133.159 115.066 1.00 180.89 ? 630  PHE A N      1 
ATOM   5182  C  CA     . PHE A 1 651  ? 132.599 131.999 114.381 1.00 180.89 ? 630  PHE A CA     1 
ATOM   5183  C  C      . PHE A 1 651  ? 134.121 131.985 114.504 1.00 180.89 ? 630  PHE A C      1 
ATOM   5184  O  O      . PHE A 1 651  ? 134.726 130.955 114.834 1.00 180.89 ? 630  PHE A O      1 
ATOM   5185  C  CB     . PHE A 1 651  ? 132.162 132.007 112.913 1.00 180.89 ? 630  PHE A CB     1 
ATOM   5186  C  CG     . PHE A 1 651  ? 132.966 131.096 112.026 1.00 180.89 ? 630  PHE A CG     1 
ATOM   5187  C  CD1    . PHE A 1 651  ? 133.322 129.826 112.448 1.00 180.89 ? 630  PHE A CD1    1 
ATOM   5188  C  CD2    . PHE A 1 651  ? 133.356 131.510 110.764 1.00 180.89 ? 630  PHE A CD2    1 
ATOM   5189  C  CE1    . PHE A 1 651  ? 134.059 128.992 111.632 1.00 180.89 ? 630  PHE A CE1    1 
ATOM   5190  C  CE2    . PHE A 1 651  ? 134.092 130.678 109.942 1.00 180.89 ? 630  PHE A CE2    1 
ATOM   5191  C  CZ     . PHE A 1 651  ? 134.444 129.417 110.376 1.00 180.89 ? 630  PHE A CZ     1 
ATOM   5192  H  H      . PHE A 1 651  ? 131.598 133.700 114.560 1.00 180.89 ? 630  PHE A H      1 
ATOM   5193  H  HA     . PHE A 1 651  ? 132.256 131.190 114.792 1.00 180.89 ? 630  PHE A HA     1 
ATOM   5194  H  HB2    . PHE A 1 651  ? 131.234 131.728 112.861 1.00 180.89 ? 630  PHE A HB2    1 
ATOM   5195  H  HB3    . PHE A 1 651  ? 132.252 132.908 112.567 1.00 180.89 ? 630  PHE A HB3    1 
ATOM   5196  H  HD1    . PHE A 1 651  ? 133.068 129.535 113.294 1.00 180.89 ? 630  PHE A HD1    1 
ATOM   5197  H  HD2    . PHE A 1 651  ? 133.121 132.360 110.466 1.00 180.89 ? 630  PHE A HD2    1 
ATOM   5198  H  HE1    . PHE A 1 651  ? 134.294 128.143 111.929 1.00 180.89 ? 630  PHE A HE1    1 
ATOM   5199  H  HE2    . PHE A 1 651  ? 134.349 130.969 109.097 1.00 180.89 ? 630  PHE A HE2    1 
ATOM   5200  H  HZ     . PHE A 1 651  ? 134.940 128.855 109.825 1.00 180.89 ? 630  PHE A HZ     1 
ATOM   5201  N  N      . TYR A 1 652  ? 134.757 133.132 114.260 1.00 181.71 ? 631  TYR A N      1 
ATOM   5202  C  CA     . TYR A 1 652  ? 136.213 133.191 114.349 1.00 181.71 ? 631  TYR A CA     1 
ATOM   5203  C  C      . TYR A 1 652  ? 136.695 133.066 115.787 1.00 181.71 ? 631  TYR A C      1 
ATOM   5204  O  O      . TYR A 1 652  ? 137.772 132.512 116.029 1.00 181.71 ? 631  TYR A O      1 
ATOM   5205  C  CB     . TYR A 1 652  ? 136.724 134.482 113.714 1.00 181.71 ? 631  TYR A CB     1 
ATOM   5206  C  CG     . TYR A 1 652  ? 136.191 134.683 112.317 1.00 181.71 ? 631  TYR A CG     1 
ATOM   5207  C  CD1    . TYR A 1 652  ? 136.084 133.612 111.443 1.00 181.71 ? 631  TYR A CD1    1 
ATOM   5208  C  CD2    . TYR A 1 652  ? 135.787 135.931 111.876 1.00 181.71 ? 631  TYR A CD2    1 
ATOM   5209  C  CE1    . TYR A 1 652  ? 135.592 133.779 110.170 1.00 181.71 ? 631  TYR A CE1    1 
ATOM   5210  C  CE2    . TYR A 1 652  ? 135.290 136.105 110.600 1.00 181.71 ? 631  TYR A CE2    1 
ATOM   5211  C  CZ     . TYR A 1 652  ? 135.197 135.026 109.753 1.00 181.71 ? 631  TYR A CZ     1 
ATOM   5212  O  OH     . TYR A 1 652  ? 134.705 135.195 108.480 1.00 181.71 ? 631  TYR A OH     1 
ATOM   5213  H  H      . TYR A 1 652  ? 134.377 133.873 114.045 1.00 181.71 ? 631  TYR A H      1 
ATOM   5214  H  HA     . TYR A 1 652  ? 136.587 132.446 113.852 1.00 181.71 ? 631  TYR A HA     1 
ATOM   5215  H  HB2    . TYR A 1 652  ? 136.444 135.235 114.257 1.00 181.71 ? 631  TYR A HB2    1 
ATOM   5216  H  HB3    . TYR A 1 652  ? 137.692 134.449 113.666 1.00 181.71 ? 631  TYR A HB3    1 
ATOM   5217  H  HD1    . TYR A 1 652  ? 136.349 132.765 111.722 1.00 181.71 ? 631  TYR A HD1    1 
ATOM   5218  H  HD2    . TYR A 1 652  ? 135.847 136.662 112.449 1.00 181.71 ? 631  TYR A HD2    1 
ATOM   5219  H  HE1    . TYR A 1 652  ? 135.526 133.052 109.597 1.00 181.71 ? 631  TYR A HE1    1 
ATOM   5220  H  HE2    . TYR A 1 652  ? 135.021 136.945 110.313 1.00 181.71 ? 631  TYR A HE2    1 
ATOM   5221  H  HH     . TYR A 1 652  ? 134.685 134.458 108.080 1.00 181.71 ? 631  TYR A HH     1 
ATOM   5222  N  N      . THR A 1 653  ? 135.920 133.562 116.752 1.00 188.51 ? 632  THR A N      1 
ATOM   5223  C  CA     . THR A 1 653  ? 136.264 133.354 118.153 1.00 188.51 ? 632  THR A CA     1 
ATOM   5224  C  C      . THR A 1 653  ? 136.243 131.873 118.499 1.00 188.51 ? 632  THR A C      1 
ATOM   5225  O  O      . THR A 1 653  ? 137.135 131.377 119.195 1.00 188.51 ? 632  THR A O      1 
ATOM   5226  C  CB     . THR A 1 653  ? 135.293 134.121 119.053 1.00 188.51 ? 632  THR A CB     1 
ATOM   5227  O  OG1    . THR A 1 653  ? 135.325 135.515 118.722 1.00 188.51 ? 632  THR A OG1    1 
ATOM   5228  C  CG2    . THR A 1 653  ? 135.664 133.942 120.517 1.00 188.51 ? 632  THR A CG2    1 
ATOM   5229  H  H      . THR A 1 653  ? 135.201 134.016 116.622 1.00 188.51 ? 632  THR A H      1 
ATOM   5230  H  HA     . THR A 1 653  ? 137.159 133.692 118.316 1.00 188.51 ? 632  THR A HA     1 
ATOM   5231  H  HB     . THR A 1 653  ? 134.395 133.779 118.920 1.00 188.51 ? 632  THR A HB     1 
ATOM   5232  H  HG1    . THR A 1 653  ? 134.811 135.942 119.232 1.00 188.51 ? 632  THR A HG1    1 
ATOM   5233  H  HG21   . THR A 1 653  ? 135.176 134.579 121.062 1.00 188.51 ? 632  THR A HG21   1 
ATOM   5234  H  HG22   . THR A 1 653  ? 135.443 133.044 120.810 1.00 188.51 ? 632  THR A HG22   1 
ATOM   5235  H  HG23   . THR A 1 653  ? 136.616 134.089 120.638 1.00 188.51 ? 632  THR A HG23   1 
ATOM   5236  N  N      . ASP A 1 654  ? 135.229 131.150 118.021 1.00 190.73 ? 633  ASP A N      1 
ATOM   5237  C  CA     . ASP A 1 654  ? 135.173 129.712 118.260 1.00 190.73 ? 633  ASP A CA     1 
ATOM   5238  C  C      . ASP A 1 654  ? 136.365 129.010 117.624 1.00 190.73 ? 633  ASP A C      1 
ATOM   5239  O  O      . ASP A 1 654  ? 136.979 128.129 118.239 1.00 190.73 ? 633  ASP A O      1 
ATOM   5240  C  CB     . ASP A 1 654  ? 133.862 129.141 117.719 1.00 190.73 ? 633  ASP A CB     1 
ATOM   5241  C  CG     . ASP A 1 654  ? 132.679 129.440 118.620 1.00 190.73 ? 633  ASP A CG     1 
ATOM   5242  O  OD1    . ASP A 1 654  ? 132.880 130.063 119.684 1.00 190.73 ? 633  ASP A OD1    1 
ATOM   5243  O  OD2    . ASP A 1 654  ? 131.547 129.053 118.264 1.00 190.73 ? 633  ASP A OD2    1 
ATOM   5244  H  H      . ASP A 1 654  ? 134.571 131.464 117.562 1.00 190.73 ? 633  ASP A H      1 
ATOM   5245  H  HA     . ASP A 1 654  ? 135.204 129.548 119.215 1.00 190.73 ? 633  ASP A HA     1 
ATOM   5246  H  HB2    . ASP A 1 654  ? 133.683 129.529 116.849 1.00 190.73 ? 633  ASP A HB2    1 
ATOM   5247  H  HB3    . ASP A 1 654  ? 133.945 128.178 117.643 1.00 190.73 ? 633  ASP A HB3    1 
ATOM   5248  N  N      . GLU A 1 655  ? 136.713 129.393 116.394 1.00 187.35 ? 634  GLU A N      1 
ATOM   5249  C  CA     . GLU A 1 655  ? 137.874 128.791 115.741 1.00 187.35 ? 634  GLU A CA     1 
ATOM   5250  C  C      . GLU A 1 655  ? 139.149 129.056 116.536 1.00 187.35 ? 634  GLU A C      1 
ATOM   5251  O  O      . GLU A 1 655  ? 139.962 128.148 116.753 1.00 187.35 ? 634  GLU A O      1 
ATOM   5252  C  CB     . GLU A 1 655  ? 138.010 129.324 114.315 1.00 187.35 ? 634  GLU A CB     1 
ATOM   5253  C  CG     . GLU A 1 655  ? 136.894 128.884 113.385 1.00 187.35 ? 634  GLU A CG     1 
ATOM   5254  C  CD     . GLU A 1 655  ? 137.008 127.422 112.999 1.00 187.35 ? 634  GLU A CD     1 
ATOM   5255  O  OE1    . GLU A 1 655  ? 138.046 126.802 113.312 1.00 187.35 ? 634  GLU A OE1    1 
ATOM   5256  O  OE2    . GLU A 1 655  ? 136.061 126.889 112.386 1.00 187.35 ? 634  GLU A OE2    1 
ATOM   5257  H  H      . GLU A 1 655  ? 136.303 129.986 115.925 1.00 187.35 ? 634  GLU A H      1 
ATOM   5258  H  HA     . GLU A 1 655  ? 137.745 127.831 115.691 1.00 187.35 ? 634  GLU A HA     1 
ATOM   5259  H  HB2    . GLU A 1 655  ? 138.006 130.294 114.343 1.00 187.35 ? 634  GLU A HB2    1 
ATOM   5260  H  HB3    . GLU A 1 655  ? 138.850 129.012 113.942 1.00 187.35 ? 634  GLU A HB3    1 
ATOM   5261  H  HG2    . GLU A 1 655  ? 136.042 129.015 113.830 1.00 187.35 ? 634  GLU A HG2    1 
ATOM   5262  H  HG3    . GLU A 1 655  ? 136.931 129.415 112.574 1.00 187.35 ? 634  GLU A HG3    1 
ATOM   5263  N  N      . LYS A 1 656  ? 139.338 130.300 116.982 1.00 188.81 ? 635  LYS A N      1 
ATOM   5264  C  CA     . LYS A 1 656  ? 140.544 130.649 117.724 1.00 188.81 ? 635  LYS A CA     1 
ATOM   5265  C  C      . LYS A 1 656  ? 140.607 129.905 119.049 1.00 188.81 ? 635  LYS A C      1 
ATOM   5266  O  O      . LYS A 1 656  ? 141.682 129.466 119.469 1.00 188.81 ? 635  LYS A O      1 
ATOM   5267  C  CB     . LYS A 1 656  ? 140.601 132.160 117.954 1.00 188.81 ? 635  LYS A CB     1 
ATOM   5268  C  CG     . LYS A 1 656  ? 142.003 132.718 118.201 1.00 188.81 ? 635  LYS A CG     1 
ATOM   5269  C  CD     . LYS A 1 656  ? 142.992 132.311 117.116 1.00 188.81 ? 635  LYS A CD     1 
ATOM   5270  C  CE     . LYS A 1 656  ? 144.216 133.211 117.109 1.00 188.81 ? 635  LYS A CE     1 
ATOM   5271  N  NZ     . LYS A 1 656  ? 145.354 132.596 116.369 1.00 188.81 ? 635  LYS A NZ     1 
ATOM   5272  H  H      . LYS A 1 656  ? 138.788 130.951 116.866 1.00 188.81 ? 635  LYS A H      1 
ATOM   5273  H  HA     . LYS A 1 656  ? 141.312 130.380 117.198 1.00 188.81 ? 635  LYS A HA     1 
ATOM   5274  H  HB2    . LYS A 1 656  ? 140.242 132.607 117.172 1.00 188.81 ? 635  LYS A HB2    1 
ATOM   5275  H  HB3    . LYS A 1 656  ? 140.060 132.375 118.730 1.00 188.81 ? 635  LYS A HB3    1 
ATOM   5276  H  HG2    . LYS A 1 656  ? 141.960 133.687 118.222 1.00 188.81 ? 635  LYS A HG2    1 
ATOM   5277  H  HG3    . LYS A 1 656  ? 142.332 132.381 119.049 1.00 188.81 ? 635  LYS A HG3    1 
ATOM   5278  H  HD2    . LYS A 1 656  ? 143.289 131.402 117.277 1.00 188.81 ? 635  LYS A HD2    1 
ATOM   5279  H  HD3    . LYS A 1 656  ? 142.561 132.375 116.249 1.00 188.81 ? 635  LYS A HD3    1 
ATOM   5280  H  HE2    . LYS A 1 656  ? 143.993 134.050 116.678 1.00 188.81 ? 635  LYS A HE2    1 
ATOM   5281  H  HE3    . LYS A 1 656  ? 144.500 133.369 118.023 1.00 188.81 ? 635  LYS A HE3    1 
ATOM   5282  H  HZ1    . LYS A 1 656  ? 146.055 133.144 116.379 1.00 188.81 ? 635  LYS A HZ1    1 
ATOM   5283  H  HZ2    . LYS A 1 656  ? 145.583 131.825 116.750 1.00 188.81 ? 635  LYS A HZ2    1 
ATOM   5284  H  HZ3    . LYS A 1 656  ? 145.119 132.442 115.524 1.00 188.81 ? 635  LYS A HZ3    1 
ATOM   5285  N  N      . GLU A 1 657  ? 139.468 129.767 119.732 1.00 186.31 ? 636  GLU A N      1 
ATOM   5286  C  CA     . GLU A 1 657  ? 139.442 128.985 120.964 1.00 186.31 ? 636  GLU A CA     1 
ATOM   5287  C  C      . GLU A 1 657  ? 139.800 127.531 120.689 1.00 186.31 ? 636  GLU A C      1 
ATOM   5288  O  O      . GLU A 1 657  ? 140.535 126.907 121.465 1.00 186.31 ? 636  GLU A O      1 
ATOM   5289  C  CB     . GLU A 1 657  ? 138.066 129.080 121.624 1.00 186.31 ? 636  GLU A CB     1 
ATOM   5290  C  CG     . GLU A 1 657  ? 137.572 130.505 121.857 1.00 186.31 ? 636  GLU A CG     1 
ATOM   5291  C  CD     . GLU A 1 657  ? 137.653 130.937 123.311 1.00 186.31 ? 636  GLU A CD     1 
ATOM   5292  O  OE1    . GLU A 1 657  ? 138.274 130.219 124.123 1.00 186.31 ? 636  GLU A OE1    1 
ATOM   5293  O  OE2    . GLU A 1 657  ? 137.092 132.002 123.644 1.00 186.31 ? 636  GLU A OE2    1 
ATOM   5294  H  H      . GLU A 1 657  ? 138.713 130.110 119.507 1.00 186.31 ? 636  GLU A H      1 
ATOM   5295  H  HA     . GLU A 1 657  ? 140.097 129.345 121.581 1.00 186.31 ? 636  GLU A HA     1 
ATOM   5296  H  HB2    . GLU A 1 657  ? 137.421 128.641 121.048 1.00 186.31 ? 636  GLU A HB2    1 
ATOM   5297  H  HB3    . GLU A 1 657  ? 138.097 128.622 122.478 1.00 186.31 ? 636  GLU A HB3    1 
ATOM   5298  H  HG2    . GLU A 1 657  ? 138.117 131.118 121.341 1.00 186.31 ? 636  GLU A HG2    1 
ATOM   5299  H  HG3    . GLU A 1 657  ? 136.646 130.567 121.575 1.00 186.31 ? 636  GLU A HG3    1 
ATOM   5300  N  N      . LYS A 1 658  ? 139.288 126.974 119.590 1.00 184.59 ? 637  LYS A N      1 
ATOM   5301  C  CA     . LYS A 1 658  ? 139.657 125.613 119.215 1.00 184.59 ? 637  LYS A CA     1 
ATOM   5302  C  C      . LYS A 1 658  ? 141.166 125.488 119.060 1.00 184.59 ? 637  LYS A C      1 
ATOM   5303  O  O      . LYS A 1 658  ? 141.789 124.584 119.629 1.00 184.59 ? 637  LYS A O      1 
ATOM   5304  C  CB     . LYS A 1 658  ? 138.957 125.217 117.916 1.00 184.59 ? 637  LYS A CB     1 
ATOM   5305  C  CG     . LYS A 1 658  ? 137.475 124.932 118.056 1.00 184.59 ? 637  LYS A CG     1 
ATOM   5306  C  CD     . LYS A 1 658  ? 136.858 124.621 116.703 1.00 184.59 ? 637  LYS A CD     1 
ATOM   5307  C  CE     . LYS A 1 658  ? 135.355 124.441 116.801 1.00 184.59 ? 637  LYS A CE     1 
ATOM   5308  N  NZ     . LYS A 1 658  ? 134.772 123.978 115.513 1.00 184.59 ? 637  LYS A NZ     1 
ATOM   5309  H  H      . LYS A 1 658  ? 138.735 127.357 119.055 1.00 184.59 ? 637  LYS A H      1 
ATOM   5310  H  HA     . LYS A 1 658  ? 139.372 125.002 119.911 1.00 184.59 ? 637  LYS A HA     1 
ATOM   5311  H  HB2    . LYS A 1 658  ? 139.057 125.938 117.275 1.00 184.59 ? 637  LYS A HB2    1 
ATOM   5312  H  HB3    . LYS A 1 658  ? 139.377 124.414 117.570 1.00 184.59 ? 637  LYS A HB3    1 
ATOM   5313  H  HG2    . LYS A 1 658  ? 137.348 124.164 118.634 1.00 184.59 ? 637  LYS A HG2    1 
ATOM   5314  H  HG3    . LYS A 1 658  ? 137.029 125.710 118.424 1.00 184.59 ? 637  LYS A HG3    1 
ATOM   5315  H  HD2    . LYS A 1 658  ? 137.038 125.353 116.094 1.00 184.59 ? 637  LYS A HD2    1 
ATOM   5316  H  HD3    . LYS A 1 658  ? 137.240 123.797 116.361 1.00 184.59 ? 637  LYS A HD3    1 
ATOM   5317  H  HE2    . LYS A 1 658  ? 135.156 123.780 117.482 1.00 184.59 ? 637  LYS A HE2    1 
ATOM   5318  H  HE3    . LYS A 1 658  ? 134.947 125.291 117.031 1.00 184.59 ? 637  LYS A HE3    1 
ATOM   5319  H  HZ1    . LYS A 1 658  ? 133.891 123.878 115.595 1.00 184.59 ? 637  LYS A HZ1    1 
ATOM   5320  H  HZ2    . LYS A 1 658  ? 134.937 124.574 114.873 1.00 184.59 ? 637  LYS A HZ2    1 
ATOM   5321  H  HZ3    . LYS A 1 658  ? 135.131 123.197 115.281 1.00 184.59 ? 637  LYS A HZ3    1 
ATOM   5322  N  N      . LYS A 1 659  ? 141.774 126.395 118.290 1.00 186.67 ? 638  LYS A N      1 
ATOM   5323  C  CA     . LYS A 1 659  ? 143.212 126.299 118.051 1.00 186.67 ? 638  LYS A CA     1 
ATOM   5324  C  C      . LYS A 1 659  ? 143.996 126.487 119.345 1.00 186.67 ? 638  LYS A C      1 
ATOM   5325  O  O      . LYS A 1 659  ? 144.988 125.789 119.588 1.00 186.67 ? 638  LYS A O      1 
ATOM   5326  C  CB     . LYS A 1 659  ? 143.668 127.325 117.009 1.00 186.67 ? 638  LYS A CB     1 
ATOM   5327  C  CG     . LYS A 1 659  ? 142.737 127.545 115.820 1.00 186.67 ? 638  LYS A CG     1 
ATOM   5328  C  CD     . LYS A 1 659  ? 142.074 126.261 115.330 1.00 186.67 ? 638  LYS A CD     1 
ATOM   5329  C  CE     . LYS A 1 659  ? 141.381 126.470 113.994 1.00 186.67 ? 638  LYS A CE     1 
ATOM   5330  N  NZ     . LYS A 1 659  ? 141.082 125.179 113.316 1.00 186.67 ? 638  LYS A NZ     1 
ATOM   5331  H  H      . LYS A 1 659  ? 141.384 127.059 117.908 1.00 186.67 ? 638  LYS A H      1 
ATOM   5332  H  HA     . LYS A 1 659  ? 143.414 125.415 117.705 1.00 186.67 ? 638  LYS A HA     1 
ATOM   5333  H  HB2    . LYS A 1 659  ? 143.774 128.181 117.453 1.00 186.67 ? 638  LYS A HB2    1 
ATOM   5334  H  HB3    . LYS A 1 659  ? 144.525 127.039 116.655 1.00 186.67 ? 638  LYS A HB3    1 
ATOM   5335  H  HG2    . LYS A 1 659  ? 142.053 128.180 116.068 1.00 186.67 ? 638  LYS A HG2    1 
ATOM   5336  H  HG3    . LYS A 1 659  ? 143.259 127.903 115.085 1.00 186.67 ? 638  LYS A HG3    1 
ATOM   5337  H  HD2    . LYS A 1 659  ? 142.748 125.573 115.219 1.00 186.67 ? 638  LYS A HD2    1 
ATOM   5338  H  HD3    . LYS A 1 659  ? 141.400 125.974 115.962 1.00 186.67 ? 638  LYS A HD3    1 
ATOM   5339  H  HE2    . LYS A 1 659  ? 140.542 126.935 114.141 1.00 186.67 ? 638  LYS A HE2    1 
ATOM   5340  H  HE3    . LYS A 1 659  ? 141.955 126.993 113.413 1.00 186.67 ? 638  LYS A HE3    1 
ATOM   5341  H  HZ1    . LYS A 1 659  ? 140.676 125.330 112.539 1.00 186.67 ? 638  LYS A HZ1    1 
ATOM   5342  H  HZ2    . LYS A 1 659  ? 141.838 124.732 113.166 1.00 186.67 ? 638  LYS A HZ2    1 
ATOM   5343  H  HZ3    . LYS A 1 659  ? 140.550 124.685 113.829 1.00 186.67 ? 638  LYS A HZ3    1 
ATOM   5344  N  N      . PHE A 1 660  ? 143.567 127.431 120.184 1.00 189.85 ? 639  PHE A N      1 
ATOM   5345  C  CA     . PHE A 1 660  ? 144.259 127.688 121.442 1.00 189.85 ? 639  PHE A CA     1 
ATOM   5346  C  C      . PHE A 1 660  ? 144.210 126.468 122.351 1.00 189.85 ? 639  PHE A C      1 
ATOM   5347  O  O      . PHE A 1 660  ? 145.212 126.112 122.982 1.00 189.85 ? 639  PHE A O      1 
ATOM   5348  C  CB     . PHE A 1 660  ? 143.635 128.906 122.126 1.00 189.85 ? 639  PHE A CB     1 
ATOM   5349  C  CG     . PHE A 1 660  ? 144.245 129.244 123.455 1.00 189.85 ? 639  PHE A CG     1 
ATOM   5350  C  CD1    . PHE A 1 660  ? 145.445 129.932 123.525 1.00 189.85 ? 639  PHE A CD1    1 
ATOM   5351  C  CD2    . PHE A 1 660  ? 143.609 128.895 124.634 1.00 189.85 ? 639  PHE A CD2    1 
ATOM   5352  C  CE1    . PHE A 1 660  ? 146.006 130.253 124.747 1.00 189.85 ? 639  PHE A CE1    1 
ATOM   5353  C  CE2    . PHE A 1 660  ? 144.165 129.213 125.859 1.00 189.85 ? 639  PHE A CE2    1 
ATOM   5354  C  CZ     . PHE A 1 660  ? 145.365 129.895 125.914 1.00 189.85 ? 639  PHE A CZ     1 
ATOM   5355  H  H      . PHE A 1 660  ? 142.882 127.933 120.047 1.00 189.85 ? 639  PHE A H      1 
ATOM   5356  H  HA     . PHE A 1 660  ? 145.189 127.890 121.257 1.00 189.85 ? 639  PHE A HA     1 
ATOM   5357  H  HB2    . PHE A 1 660  ? 143.741 129.677 121.546 1.00 189.85 ? 639  PHE A HB2    1 
ATOM   5358  H  HB3    . PHE A 1 660  ? 142.692 128.732 122.270 1.00 189.85 ? 639  PHE A HB3    1 
ATOM   5359  H  HD1    . PHE A 1 660  ? 145.881 130.176 122.741 1.00 189.85 ? 639  PHE A HD1    1 
ATOM   5360  H  HD2    . PHE A 1 660  ? 142.800 128.436 124.603 1.00 189.85 ? 639  PHE A HD2    1 
ATOM   5361  H  HE1    . PHE A 1 660  ? 146.814 130.711 124.781 1.00 189.85 ? 639  PHE A HE1    1 
ATOM   5362  H  HE2    . PHE A 1 660  ? 143.731 128.970 126.644 1.00 189.85 ? 639  PHE A HE2    1 
ATOM   5363  H  HZ     . PHE A 1 660  ? 145.740 130.109 126.738 1.00 189.85 ? 639  PHE A HZ     1 
ATOM   5364  N  N      . ALA A 1 661  ? 143.050 125.811 122.431 1.00 188.18 ? 640  ALA A N      1 
ATOM   5365  C  CA     . ALA A 1 661  ? 142.952 124.586 123.216 1.00 188.18 ? 640  ALA A CA     1 
ATOM   5366  C  C      . ALA A 1 661  ? 143.822 123.483 122.626 1.00 188.18 ? 640  ALA A C      1 
ATOM   5367  O  O      . ALA A 1 661  ? 144.479 122.740 123.365 1.00 188.18 ? 640  ALA A O      1 
ATOM   5368  C  CB     . ALA A 1 661  ? 141.494 124.132 123.299 1.00 188.18 ? 640  ALA A CB     1 
ATOM   5369  H  H      . ALA A 1 661  ? 142.319 126.053 122.048 1.00 188.18 ? 640  ALA A H      1 
ATOM   5370  H  HA     . ALA A 1 661  ? 143.262 124.763 124.118 1.00 188.18 ? 640  ALA A HA     1 
ATOM   5371  H  HB1    . ALA A 1 661  ? 141.447 123.319 123.825 1.00 188.18 ? 640  ALA A HB1    1 
ATOM   5372  H  HB2    . ALA A 1 661  ? 140.969 124.830 123.721 1.00 188.18 ? 640  ALA A HB2    1 
ATOM   5373  H  HB3    . ALA A 1 661  ? 141.164 123.966 122.402 1.00 188.18 ? 640  ALA A HB3    1 
ATOM   5374  N  N      . VAL A 1 662  ? 143.840 123.362 121.296 1.00 186.92 ? 641  VAL A N      1 
ATOM   5375  C  CA     . VAL A 1 662  ? 144.633 122.311 120.661 1.00 186.92 ? 641  VAL A CA     1 
ATOM   5376  C  C      . VAL A 1 662  ? 146.111 122.501 120.970 1.00 186.92 ? 641  VAL A C      1 
ATOM   5377  O  O      . VAL A 1 662  ? 146.821 121.542 121.298 1.00 186.92 ? 641  VAL A O      1 
ATOM   5378  C  CB     . VAL A 1 662  ? 144.381 122.288 119.142 1.00 186.92 ? 641  VAL A CB     1 
ATOM   5379  C  CG1    . VAL A 1 662  ? 145.184 121.172 118.492 1.00 186.92 ? 641  VAL A CG1    1 
ATOM   5380  C  CG2    . VAL A 1 662  ? 142.903 122.107 118.840 1.00 186.92 ? 641  VAL A CG2    1 
ATOM   5381  H  H      . VAL A 1 662  ? 143.409 123.866 120.750 1.00 186.92 ? 641  VAL A H      1 
ATOM   5382  H  HA     . VAL A 1 662  ? 144.361 121.453 121.021 1.00 186.92 ? 641  VAL A HA     1 
ATOM   5383  H  HB     . VAL A 1 662  ? 144.668 123.131 118.757 1.00 186.92 ? 641  VAL A HB     1 
ATOM   5384  H  HG11   . VAL A 1 662  ? 144.887 121.065 117.575 1.00 186.92 ? 641  VAL A HG11   1 
ATOM   5385  H  HG12   . VAL A 1 662  ? 146.124 121.406 118.509 1.00 186.92 ? 641  VAL A HG12   1 
ATOM   5386  H  HG13   . VAL A 1 662  ? 145.036 120.349 118.985 1.00 186.92 ? 641  VAL A HG13   1 
ATOM   5387  H  HG21   . VAL A 1 662  ? 142.649 122.726 118.138 1.00 186.92 ? 641  VAL A HG21   1 
ATOM   5388  H  HG22   . VAL A 1 662  ? 142.751 121.195 118.545 1.00 186.92 ? 641  VAL A HG22   1 
ATOM   5389  H  HG23   . VAL A 1 662  ? 142.386 122.284 119.639 1.00 186.92 ? 641  VAL A HG23   1 
ATOM   5390  N  N      . LEU A 1 663  ? 146.600 123.738 120.870 1.00 189.65 ? 642  LEU A N      1 
ATOM   5391  C  CA     . LEU A 1 663  ? 148.016 123.991 121.114 1.00 189.65 ? 642  LEU A CA     1 
ATOM   5392  C  C      . LEU A 1 663  ? 148.404 123.606 122.535 1.00 189.65 ? 642  LEU A C      1 
ATOM   5393  O  O      . LEU A 1 663  ? 149.465 123.012 122.758 1.00 189.65 ? 642  LEU A O      1 
ATOM   5394  C  CB     . LEU A 1 663  ? 148.336 125.462 120.846 1.00 189.65 ? 642  LEU A CB     1 
ATOM   5395  C  CG     . LEU A 1 663  ? 149.820 125.837 120.797 1.00 189.65 ? 642  LEU A CG     1 
ATOM   5396  C  CD1    . LEU A 1 663  ? 150.030 127.047 119.900 1.00 189.65 ? 642  LEU A CD1    1 
ATOM   5397  C  CD2    . LEU A 1 663  ? 150.370 126.107 122.192 1.00 189.65 ? 642  LEU A CD2    1 
ATOM   5398  H  H      . LEU A 1 663  ? 146.140 124.435 120.665 1.00 189.65 ? 642  LEU A H      1 
ATOM   5399  H  HA     . LEU A 1 663  ? 148.543 123.454 120.502 1.00 189.65 ? 642  LEU A HA     1 
ATOM   5400  H  HB2    . LEU A 1 663  ? 147.951 125.705 119.989 1.00 189.65 ? 642  LEU A HB2    1 
ATOM   5401  H  HB3    . LEU A 1 663  ? 147.924 125.995 121.544 1.00 189.65 ? 642  LEU A HB3    1 
ATOM   5402  H  HG     . LEU A 1 663  ? 150.319 125.096 120.419 1.00 189.65 ? 642  LEU A HG     1 
ATOM   5403  H  HD11   . LEU A 1 663  ? 150.973 127.272 119.890 1.00 189.65 ? 642  LEU A HD11   1 
ATOM   5404  H  HD12   . LEU A 1 663  ? 149.731 126.829 119.004 1.00 189.65 ? 642  LEU A HD12   1 
ATOM   5405  H  HD13   . LEU A 1 663  ? 149.515 127.791 120.250 1.00 189.65 ? 642  LEU A HD13   1 
ATOM   5406  H  HD21   . LEU A 1 663  ? 151.216 126.576 122.113 1.00 189.65 ? 642  LEU A HD21   1 
ATOM   5407  H  HD22   . LEU A 1 663  ? 149.736 126.654 122.683 1.00 189.65 ? 642  LEU A HD22   1 
ATOM   5408  H  HD23   . LEU A 1 663  ? 150.503 125.263 122.651 1.00 189.65 ? 642  LEU A HD23   1 
ATOM   5409  N  N      . ASN A 1 664  ? 147.560 123.934 123.507 1.00 188.14 ? 643  ASN A N      1 
ATOM   5410  C  CA     . ASN A 1 664  ? 147.827 123.596 124.900 1.00 188.14 ? 643  ASN A CA     1 
ATOM   5411  C  C      . ASN A 1 664  ? 147.725 122.090 125.119 1.00 188.14 ? 643  ASN A C      1 
ATOM   5412  O  O      . ASN A 1 664  ? 148.583 121.328 124.673 1.00 188.14 ? 643  ASN A O      1 
ATOM   5413  C  CB     . ASN A 1 664  ? 146.855 124.329 125.824 1.00 188.14 ? 643  ASN A CB     1 
ATOM   5414  C  CG     . ASN A 1 664  ? 147.114 125.820 125.875 1.00 188.14 ? 643  ASN A CG     1 
ATOM   5415  O  OD1    . ASN A 1 664  ? 148.263 126.260 125.931 1.00 188.14 ? 643  ASN A OD1    1 
ATOM   5416  N  ND2    . ASN A 1 664  ? 146.046 126.606 125.855 1.00 188.14 ? 643  ASN A ND2    1 
ATOM   5417  H  H      . ASN A 1 664  ? 146.820 124.355 123.385 1.00 188.14 ? 643  ASN A H      1 
ATOM   5418  H  HA     . ASN A 1 664  ? 148.729 123.874 125.127 1.00 188.14 ? 643  ASN A HA     1 
ATOM   5419  H  HB2    . ASN A 1 664  ? 145.950 124.192 125.502 1.00 188.14 ? 643  ASN A HB2    1 
ATOM   5420  H  HB3    . ASN A 1 664  ? 146.945 123.976 126.723 1.00 188.14 ? 643  ASN A HB3    1 
ATOM   5421  H  HD21   . ASN A 1 664  ? 145.259 126.263 125.814 1.00 188.14 ? 643  ASN A HD21   1 
ATOM   5422  H  HD22   . ASN A 1 664  ? 146.143 127.459 125.882 1.00 188.14 ? 643  ASN A HD22   1 
ATOM   5423  N  N      . ASP A 1 673  ? 148.332 126.061 110.186 1.00 186.58 ? 670  ASP A N      1 
ATOM   5424  C  CA     . ASP A 1 673  ? 149.206 126.141 109.022 1.00 186.58 ? 670  ASP A CA     1 
ATOM   5425  C  C      . ASP A 1 673  ? 149.237 127.559 108.460 1.00 186.58 ? 670  ASP A C      1 
ATOM   5426  O  O      . ASP A 1 673  ? 148.486 128.429 108.902 1.00 186.58 ? 670  ASP A O      1 
ATOM   5427  C  CB     . ASP A 1 673  ? 148.751 125.152 107.944 1.00 186.58 ? 670  ASP A CB     1 
ATOM   5428  C  CG     . ASP A 1 673  ? 147.402 125.509 107.353 1.00 186.58 ? 670  ASP A CG     1 
ATOM   5429  O  OD1    . ASP A 1 673  ? 146.742 126.433 107.872 1.00 186.58 ? 670  ASP A OD1    1 
ATOM   5430  O  OD2    . ASP A 1 673  ? 147.000 124.865 106.362 1.00 186.58 ? 670  ASP A OD2    1 
ATOM   5431  H  HA     . ASP A 1 673  ? 150.108 125.905 109.286 1.00 186.58 ? 670  ASP A HA     1 
ATOM   5432  H  HB2    . ASP A 1 673  ? 149.402 125.147 107.225 1.00 186.58 ? 670  ASP A HB2    1 
ATOM   5433  H  HB3    . ASP A 1 673  ? 148.682 124.268 108.336 1.00 186.58 ? 670  ASP A HB3    1 
ATOM   5434  N  N      . GLU A 1 674  ? 150.113 127.783 107.478 1.00 188.17 ? 671  GLU A N      1 
ATOM   5435  C  CA     . GLU A 1 674  ? 150.249 129.112 106.894 1.00 188.17 ? 671  GLU A CA     1 
ATOM   5436  C  C      . GLU A 1 674  ? 148.946 129.611 106.283 1.00 188.17 ? 671  GLU A C      1 
ATOM   5437  O  O      . GLU A 1 674  ? 148.769 130.824 106.148 1.00 188.17 ? 671  GLU A O      1 
ATOM   5438  C  CB     . GLU A 1 674  ? 151.358 129.130 105.832 1.00 188.17 ? 671  GLU A CB     1 
ATOM   5439  C  CG     . GLU A 1 674  ? 151.101 128.296 104.572 1.00 188.17 ? 671  GLU A CG     1 
ATOM   5440  C  CD     . GLU A 1 674  ? 151.125 126.797 104.815 1.00 188.17 ? 671  GLU A CD     1 
ATOM   5441  O  OE1    . GLU A 1 674  ? 151.181 126.377 105.989 1.00 188.17 ? 671  GLU A OE1    1 
ATOM   5442  O  OE2    . GLU A 1 674  ? 151.088 126.036 103.826 1.00 188.17 ? 671  GLU A OE2    1 
ATOM   5443  H  H      . GLU A 1 674  ? 150.642 127.192 107.157 1.00 188.17 ? 671  GLU A H      1 
ATOM   5444  H  HA     . GLU A 1 674  ? 150.502 129.734 107.594 1.00 188.17 ? 671  GLU A HA     1 
ATOM   5445  H  HB2    . GLU A 1 674  ? 151.492 130.048 105.547 1.00 188.17 ? 671  GLU A HB2    1 
ATOM   5446  H  HB3    . GLU A 1 674  ? 152.174 128.798 106.237 1.00 188.17 ? 671  GLU A HB3    1 
ATOM   5447  H  HG2    . GLU A 1 674  ? 150.232 128.526 104.211 1.00 188.17 ? 671  GLU A HG2    1 
ATOM   5448  H  HG3    . GLU A 1 674  ? 151.790 128.498 103.920 1.00 188.17 ? 671  GLU A HG3    1 
ATOM   5449  N  N      . THR A 1 675  ? 148.021 128.716 105.933 1.00 186.49 ? 672  THR A N      1 
ATOM   5450  C  CA     . THR A 1 675  ? 146.762 129.124 105.316 1.00 186.49 ? 672  THR A CA     1 
ATOM   5451  C  C      . THR A 1 675  ? 145.702 129.470 106.359 1.00 186.49 ? 672  THR A C      1 
ATOM   5452  O  O      . THR A 1 675  ? 145.022 130.498 106.245 1.00 186.49 ? 672  THR A O      1 
ATOM   5453  C  CB     . THR A 1 675  ? 146.247 128.021 104.384 1.00 186.49 ? 672  THR A CB     1 
ATOM   5454  O  OG1    . THR A 1 675  ? 145.633 126.980 105.155 1.00 186.49 ? 672  THR A OG1    1 
ATOM   5455  C  CG2    . THR A 1 675  ? 147.391 127.436 103.559 1.00 186.49 ? 672  THR A CG2    1 
ATOM   5456  H  H      . THR A 1 675  ? 148.099 127.867 106.045 1.00 186.49 ? 672  THR A H      1 
ATOM   5457  H  HA     . THR A 1 675  ? 146.919 129.914 104.776 1.00 186.49 ? 672  THR A HA     1 
ATOM   5458  H  HB     . THR A 1 675  ? 145.594 128.395 103.773 1.00 186.49 ? 672  THR A HB     1 
ATOM   5459  H  HG1    . THR A 1 675  ? 146.210 126.420 105.392 1.00 186.49 ? 672  THR A HG1    1 
ATOM   5460  H  HG21   . THR A 1 675  ? 147.147 127.431 102.621 1.00 186.49 ? 672  THR A HG21   1 
ATOM   5461  H  HG22   . THR A 1 675  ? 148.194 127.963 103.663 1.00 186.49 ? 672  THR A HG22   1 
ATOM   5462  H  HG23   . THR A 1 675  ? 147.576 126.528 103.844 1.00 186.49 ? 672  THR A HG23   1 
ATOM   5463  N  N      . ASP A 1 676  ? 145.542 128.624 107.379 1.00 186.69 ? 673  ASP A N      1 
ATOM   5464  C  CA     . ASP A 1 676  ? 144.699 128.999 108.509 1.00 186.69 ? 673  ASP A CA     1 
ATOM   5465  C  C      . ASP A 1 676  ? 145.249 130.253 109.175 1.00 186.69 ? 673  ASP A C      1 
ATOM   5466  O  O      . ASP A 1 676  ? 144.489 131.154 109.554 1.00 186.69 ? 673  ASP A O      1 
ATOM   5467  C  CB     . ASP A 1 676  ? 144.617 127.839 109.507 1.00 186.69 ? 673  ASP A CB     1 
ATOM   5468  C  CG     . ASP A 1 676  ? 144.089 128.256 110.878 1.00 186.69 ? 673  ASP A CG     1 
ATOM   5469  O  OD1    . ASP A 1 676  ? 143.569 129.381 111.030 1.00 186.69 ? 673  ASP A OD1    1 
ATOM   5470  O  OD2    . ASP A 1 676  ? 144.203 127.444 111.819 1.00 186.69 ? 673  ASP A OD2    1 
ATOM   5471  H  H      . ASP A 1 676  ? 145.900 127.845 107.437 1.00 186.69 ? 673  ASP A H      1 
ATOM   5472  H  HA     . ASP A 1 676  ? 143.803 129.191 108.191 1.00 186.69 ? 673  ASP A HA     1 
ATOM   5473  H  HB2    . ASP A 1 676  ? 144.023 127.159 109.153 1.00 186.69 ? 673  ASP A HB2    1 
ATOM   5474  H  HB3    . ASP A 1 676  ? 145.505 127.469 109.633 1.00 186.69 ? 673  ASP A HB3    1 
ATOM   5475  N  N      . GLU A 1 677  ? 146.574 130.326 109.320 1.00 184.51 ? 674  GLU A N      1 
ATOM   5476  C  CA     . GLU A 1 677  ? 147.190 131.542 109.834 1.00 184.51 ? 674  GLU A CA     1 
ATOM   5477  C  C      . GLU A 1 677  ? 146.898 132.722 108.920 1.00 184.51 ? 674  GLU A C      1 
ATOM   5478  O  O      . GLU A 1 677  ? 146.602 133.821 109.394 1.00 184.51 ? 674  GLU A O      1 
ATOM   5479  C  CB     . GLU A 1 677  ? 148.701 131.348 109.984 1.00 184.51 ? 674  GLU A CB     1 
ATOM   5480  C  CG     . GLU A 1 677  ? 149.152 130.581 111.230 1.00 184.51 ? 674  GLU A CG     1 
ATOM   5481  C  CD     . GLU A 1 677  ? 148.710 131.211 112.546 1.00 184.51 ? 674  GLU A CD     1 
ATOM   5482  O  OE1    . GLU A 1 677  ? 147.906 132.166 112.538 1.00 184.51 ? 674  GLU A OE1    1 
ATOM   5483  O  OE2    . GLU A 1 677  ? 149.173 130.736 113.604 1.00 184.51 ? 674  GLU A OE2    1 
ATOM   5484  H  H      . GLU A 1 677  ? 147.127 129.697 109.130 1.00 184.51 ? 674  GLU A H      1 
ATOM   5485  H  HA     . GLU A 1 677  ? 146.802 131.736 110.696 1.00 184.51 ? 674  GLU A HA     1 
ATOM   5486  H  HB2    . GLU A 1 677  ? 149.029 130.864 109.208 1.00 184.51 ? 674  GLU A HB2    1 
ATOM   5487  H  HB3    . GLU A 1 677  ? 149.117 132.222 110.018 1.00 184.51 ? 674  GLU A HB3    1 
ATOM   5488  H  HG2    . GLU A 1 677  ? 148.783 129.685 111.193 1.00 184.51 ? 674  GLU A HG2    1 
ATOM   5489  H  HG3    . GLU A 1 677  ? 150.121 130.539 111.234 1.00 184.51 ? 674  GLU A HG3    1 
ATOM   5490  N  N      . PHE A 1 678  ? 146.973 132.516 107.604 1.00 178.63 ? 675  PHE A N      1 
ATOM   5491  C  CA     . PHE A 1 678  ? 146.644 133.585 106.670 1.00 178.63 ? 675  PHE A CA     1 
ATOM   5492  C  C      . PHE A 1 678  ? 145.242 134.116 106.930 1.00 178.63 ? 675  PHE A C      1 
ATOM   5493  O  O      . PHE A 1 678  ? 145.044 135.322 107.102 1.00 178.63 ? 675  PHE A O      1 
ATOM   5494  C  CB     . PHE A 1 678  ? 146.777 133.074 105.234 1.00 178.63 ? 675  PHE A CB     1 
ATOM   5495  C  CG     . PHE A 1 678  ? 145.890 133.782 104.250 1.00 178.63 ? 675  PHE A CG     1 
ATOM   5496  C  CD1    . PHE A 1 678  ? 146.241 135.024 103.749 1.00 178.63 ? 675  PHE A CD1    1 
ATOM   5497  C  CD2    . PHE A 1 678  ? 144.710 133.200 103.817 1.00 178.63 ? 675  PHE A CD2    1 
ATOM   5498  C  CE1    . PHE A 1 678  ? 145.428 135.676 102.841 1.00 178.63 ? 675  PHE A CE1    1 
ATOM   5499  C  CE2    . PHE A 1 678  ? 143.893 133.847 102.909 1.00 178.63 ? 675  PHE A CE2    1 
ATOM   5500  C  CZ     . PHE A 1 678  ? 144.252 135.087 102.420 1.00 178.63 ? 675  PHE A CZ     1 
ATOM   5501  H  H      . PHE A 1 678  ? 147.209 131.775 107.236 1.00 178.63 ? 675  PHE A H      1 
ATOM   5502  H  HA     . PHE A 1 678  ? 147.271 134.316 106.789 1.00 178.63 ? 675  PHE A HA     1 
ATOM   5503  H  HB2    . PHE A 1 678  ? 147.695 133.191 104.944 1.00 178.63 ? 675  PHE A HB2    1 
ATOM   5504  H  HB3    . PHE A 1 678  ? 146.546 132.132 105.215 1.00 178.63 ? 675  PHE A HB3    1 
ATOM   5505  H  HD1    . PHE A 1 678  ? 147.032 135.426 104.030 1.00 178.63 ? 675  PHE A HD1    1 
ATOM   5506  H  HD2    . PHE A 1 678  ? 144.462 132.365 104.143 1.00 178.63 ? 675  PHE A HD2    1 
ATOM   5507  H  HE1    . PHE A 1 678  ? 145.674 136.512 102.514 1.00 178.63 ? 675  PHE A HE1    1 
ATOM   5508  H  HE2    . PHE A 1 678  ? 143.101 133.447 102.627 1.00 178.63 ? 675  PHE A HE2    1 
ATOM   5509  H  HZ     . PHE A 1 678  ? 143.704 135.524 101.809 1.00 178.63 ? 675  PHE A HZ     1 
ATOM   5510  N  N      . LEU A 1 679  ? 144.259 133.217 106.998 1.00 179.93 ? 676  LEU A N      1 
ATOM   5511  C  CA     . LEU A 1 679  ? 142.876 133.642 107.206 1.00 179.93 ? 676  LEU A CA     1 
ATOM   5512  C  C      . LEU A 1 679  ? 142.718 134.382 108.531 1.00 179.93 ? 676  LEU A C      1 
ATOM   5513  O  O      . LEU A 1 679  ? 142.192 135.505 108.579 1.00 179.93 ? 676  LEU A O      1 
ATOM   5514  C  CB     . LEU A 1 679  ? 141.952 132.424 107.168 1.00 179.93 ? 676  LEU A CB     1 
ATOM   5515  C  CG     . LEU A 1 679  ? 141.786 131.741 105.812 1.00 179.93 ? 676  LEU A CG     1 
ATOM   5516  C  CD1    . LEU A 1 679  ? 141.468 130.264 105.997 1.00 179.93 ? 676  LEU A CD1    1 
ATOM   5517  C  CD2    . LEU A 1 679  ? 140.702 132.428 105.001 1.00 179.93 ? 676  LEU A CD2    1 
ATOM   5518  H  H      . LEU A 1 679  ? 144.364 132.367 106.926 1.00 179.93 ? 676  LEU A H      1 
ATOM   5519  H  HA     . LEU A 1 679  ? 142.614 134.241 106.490 1.00 179.93 ? 676  LEU A HA     1 
ATOM   5520  H  HB2    . LEU A 1 679  ? 142.298 131.760 107.785 1.00 179.93 ? 676  LEU A HB2    1 
ATOM   5521  H  HB3    . LEU A 1 679  ? 141.069 132.702 107.460 1.00 179.93 ? 676  LEU A HB3    1 
ATOM   5522  H  HG     . LEU A 1 679  ? 142.618 131.809 105.320 1.00 179.93 ? 676  LEU A HG     1 
ATOM   5523  H  HD11   . LEU A 1 679  ? 141.338 129.856 105.127 1.00 179.93 ? 676  LEU A HD11   1 
ATOM   5524  H  HD12   . LEU A 1 679  ? 142.208 129.838 106.456 1.00 179.93 ? 676  LEU A HD12   1 
ATOM   5525  H  HD13   . LEU A 1 679  ? 140.658 130.178 106.525 1.00 179.93 ? 676  LEU A HD13   1 
ATOM   5526  H  HD21   . LEU A 1 679  ? 140.620 131.983 104.143 1.00 179.93 ? 676  LEU A HD21   1 
ATOM   5527  H  HD22   . LEU A 1 679  ? 139.864 132.370 105.486 1.00 179.93 ? 676  LEU A HD22   1 
ATOM   5528  H  HD23   . LEU A 1 679  ? 140.948 133.356 104.872 1.00 179.93 ? 676  LEU A HD23   1 
ATOM   5529  N  N      . MET A 1 680  ? 143.173 133.763 109.623 1.00 182.97 ? 677  MET A N      1 
ATOM   5530  C  CA     . MET A 1 680  ? 142.946 134.328 110.949 1.00 182.97 ? 677  MET A CA     1 
ATOM   5531  C  C      . MET A 1 680  ? 143.679 135.654 111.117 1.00 182.97 ? 677  MET A C      1 
ATOM   5532  O  O      . MET A 1 680  ? 143.113 136.620 111.642 1.00 182.97 ? 677  MET A O      1 
ATOM   5533  C  CB     . MET A 1 680  ? 143.391 133.327 112.016 1.00 182.97 ? 677  MET A CB     1 
ATOM   5534  C  CG     . MET A 1 680  ? 142.939 133.636 113.442 1.00 182.97 ? 677  MET A CG     1 
ATOM   5535  S  SD     . MET A 1 680  ? 141.196 134.084 113.608 1.00 182.97 ? 677  MET A SD     1 
ATOM   5536  C  CE     . MET A 1 680  ? 141.289 135.862 113.801 1.00 182.97 ? 677  MET A CE     1 
ATOM   5537  H  H      . MET A 1 680  ? 143.610 133.022 109.621 1.00 182.97 ? 677  MET A H      1 
ATOM   5538  H  HA     . MET A 1 680  ? 141.994 134.482 111.053 1.00 182.97 ? 677  MET A HA     1 
ATOM   5539  H  HB2    . MET A 1 680  ? 143.036 132.454 111.783 1.00 182.97 ? 677  MET A HB2    1 
ATOM   5540  H  HB3    . MET A 1 680  ? 144.359 133.292 112.019 1.00 182.97 ? 677  MET A HB3    1 
ATOM   5541  H  HG2    . MET A 1 680  ? 143.091 132.850 113.989 1.00 182.97 ? 677  MET A HG2    1 
ATOM   5542  H  HG3    . MET A 1 680  ? 143.470 134.374 113.781 1.00 182.97 ? 677  MET A HG3    1 
ATOM   5543  H  HE1    . MET A 1 680  ? 140.586 136.149 114.405 1.00 182.97 ? 677  MET A HE1    1 
ATOM   5544  H  HE2    . MET A 1 680  ? 142.156 136.099 114.167 1.00 182.97 ? 677  MET A HE2    1 
ATOM   5545  H  HE3    . MET A 1 680  ? 141.169 136.280 112.933 1.00 182.97 ? 677  MET A HE3    1 
ATOM   5546  N  N      . ASN A 1 681  ? 144.936 135.723 110.676 1.00 182.43 ? 678  ASN A N      1 
ATOM   5547  C  CA     . ASN A 1 681  ? 145.708 136.950 110.800 1.00 182.43 ? 678  ASN A CA     1 
ATOM   5548  C  C      . ASN A 1 681  ? 145.182 138.039 109.878 1.00 182.43 ? 678  ASN A C      1 
ATOM   5549  O  O      . ASN A 1 681  ? 145.246 139.222 110.227 1.00 182.43 ? 678  ASN A O      1 
ATOM   5550  C  CB     . ASN A 1 681  ? 147.180 136.664 110.501 1.00 182.43 ? 678  ASN A CB     1 
ATOM   5551  C  CG     . ASN A 1 681  ? 147.817 135.751 111.530 1.00 182.43 ? 678  ASN A CG     1 
ATOM   5552  O  OD1    . ASN A 1 681  ? 147.660 135.948 112.735 1.00 182.43 ? 678  ASN A OD1    1 
ATOM   5553  N  ND2    . ASN A 1 681  ? 148.536 134.739 111.058 1.00 182.43 ? 678  ASN A ND2    1 
ATOM   5554  H  H      . ASN A 1 681  ? 145.359 135.073 110.302 1.00 182.43 ? 678  ASN A H      1 
ATOM   5555  H  HA     . ASN A 1 681  ? 145.645 137.271 111.713 1.00 182.43 ? 678  ASN A HA     1 
ATOM   5556  H  HB2    . ASN A 1 681  ? 147.249 136.235 109.635 1.00 182.43 ? 678  ASN A HB2    1 
ATOM   5557  H  HB3    . ASN A 1 681  ? 147.671 137.501 110.496 1.00 182.43 ? 678  ASN A HB3    1 
ATOM   5558  H  HD21   . ASN A 1 681  ? 148.917 134.192 111.601 1.00 182.43 ? 678  ASN A HD21   1 
ATOM   5559  H  HD22   . ASN A 1 681  ? 148.622 134.631 110.208 1.00 182.43 ? 678  ASN A HD22   1 
ATOM   5560  N  N      . LEU A 1 682  ? 144.668 137.673 108.702 1.00 177.12 ? 679  LEU A N      1 
ATOM   5561  C  CA     . LEU A 1 682  ? 144.025 138.658 107.844 1.00 177.12 ? 679  LEU A CA     1 
ATOM   5562  C  C      . LEU A 1 682  ? 142.819 139.265 108.542 1.00 177.12 ? 679  LEU A C      1 
ATOM   5563  O  O      . LEU A 1 682  ? 142.639 140.488 108.545 1.00 177.12 ? 679  LEU A O      1 
ATOM   5564  C  CB     . LEU A 1 682  ? 143.611 138.012 106.521 1.00 177.12 ? 679  LEU A CB     1 
ATOM   5565  C  CG     . LEU A 1 682  ? 142.980 138.946 105.485 1.00 177.12 ? 679  LEU A CG     1 
ATOM   5566  C  CD1    . LEU A 1 682  ? 143.961 140.024 105.050 1.00 177.12 ? 679  LEU A CD1    1 
ATOM   5567  C  CD2    . LEU A 1 682  ? 142.486 138.150 104.289 1.00 177.12 ? 679  LEU A CD2    1 
ATOM   5568  H  H      . LEU A 1 682  ? 144.683 136.873 108.385 1.00 177.12 ? 679  LEU A H      1 
ATOM   5569  H  HA     . LEU A 1 682  ? 144.654 139.370 107.652 1.00 177.12 ? 679  LEU A HA     1 
ATOM   5570  H  HB2    . LEU A 1 682  ? 144.398 137.617 106.114 1.00 177.12 ? 679  LEU A HB2    1 
ATOM   5571  H  HB3    . LEU A 1 682  ? 142.963 137.315 106.713 1.00 177.12 ? 679  LEU A HB3    1 
ATOM   5572  H  HG     . LEU A 1 682  ? 142.214 139.386 105.884 1.00 177.12 ? 679  LEU A HG     1 
ATOM   5573  H  HD11   . LEU A 1 682  ? 143.562 140.543 104.335 1.00 177.12 ? 679  LEU A HD11   1 
ATOM   5574  H  HD12   . LEU A 1 682  ? 144.156 140.598 105.806 1.00 177.12 ? 679  LEU A HD12   1 
ATOM   5575  H  HD13   . LEU A 1 682  ? 144.775 139.600 104.736 1.00 177.12 ? 679  LEU A HD13   1 
ATOM   5576  H  HD21   . LEU A 1 682  ? 142.089 138.759 103.647 1.00 177.12 ? 679  LEU A HD21   1 
ATOM   5577  H  HD22   . LEU A 1 682  ? 143.237 137.687 103.886 1.00 177.12 ? 679  LEU A HD22   1 
ATOM   5578  H  HD23   . LEU A 1 682  ? 141.823 137.509 104.590 1.00 177.12 ? 679  LEU A HD23   1 
ATOM   5579  N  N      . PHE A 1 683  ? 141.979 138.423 109.150 1.00 181.06 ? 680  PHE A N      1 
ATOM   5580  C  CA     . PHE A 1 683  ? 140.826 138.968 109.858 1.00 181.06 ? 680  PHE A CA     1 
ATOM   5581  C  C      . PHE A 1 683  ? 141.258 139.831 111.037 1.00 181.06 ? 680  PHE A C      1 
ATOM   5582  O  O      . PHE A 1 683  ? 140.678 140.896 111.280 1.00 181.06 ? 680  PHE A O      1 
ATOM   5583  C  CB     . PHE A 1 683  ? 139.888 137.862 110.333 1.00 181.06 ? 680  PHE A CB     1 
ATOM   5584  C  CG     . PHE A 1 683  ? 138.560 138.384 110.796 1.00 181.06 ? 680  PHE A CG     1 
ATOM   5585  C  CD1    . PHE A 1 683  ? 138.368 138.753 112.117 1.00 181.06 ? 680  PHE A CD1    1 
ATOM   5586  C  CD2    . PHE A 1 683  ? 137.521 138.564 109.899 1.00 181.06 ? 680  PHE A CD2    1 
ATOM   5587  C  CE1    . PHE A 1 683  ? 137.154 139.254 112.543 1.00 181.06 ? 680  PHE A CE1    1 
ATOM   5588  C  CE2    . PHE A 1 683  ? 136.307 139.072 110.318 1.00 181.06 ? 680  PHE A CE2    1 
ATOM   5589  C  CZ     . PHE A 1 683  ? 136.122 139.413 111.643 1.00 181.06 ? 680  PHE A CZ     1 
ATOM   5590  H  H      . PHE A 1 683  ? 142.050 137.566 109.165 1.00 181.06 ? 680  PHE A H      1 
ATOM   5591  H  HA     . PHE A 1 683  ? 140.323 139.522 109.244 1.00 181.06 ? 680  PHE A HA     1 
ATOM   5592  H  HB2    . PHE A 1 683  ? 139.729 137.245 109.600 1.00 181.06 ? 680  PHE A HB2    1 
ATOM   5593  H  HB3    . PHE A 1 683  ? 140.300 137.396 111.076 1.00 181.06 ? 680  PHE A HB3    1 
ATOM   5594  H  HD1    . PHE A 1 683  ? 139.061 138.645 112.729 1.00 181.06 ? 680  PHE A HD1    1 
ATOM   5595  H  HD2    . PHE A 1 683  ? 137.638 138.332 109.006 1.00 181.06 ? 680  PHE A HD2    1 
ATOM   5596  H  HE1    . PHE A 1 683  ? 137.034 139.488 113.434 1.00 181.06 ? 680  PHE A HE1    1 
ATOM   5597  H  HE2    . PHE A 1 683  ? 135.611 139.175 109.709 1.00 181.06 ? 680  PHE A HE2    1 
ATOM   5598  H  HZ     . PHE A 1 683  ? 135.303 139.753 111.927 1.00 181.06 ? 680  PHE A HZ     1 
ATOM   5599  N  N      . PHE A 1 684  ? 142.268 139.389 111.788 1.00 189.95 ? 681  PHE A N      1 
ATOM   5600  C  CA     . PHE A 1 684  ? 142.721 140.171 112.934 1.00 189.95 ? 681  PHE A CA     1 
ATOM   5601  C  C      . PHE A 1 684  ? 143.262 141.526 112.495 1.00 189.95 ? 681  PHE A C      1 
ATOM   5602  O  O      . PHE A 1 684  ? 142.967 142.553 113.117 1.00 189.95 ? 681  PHE A O      1 
ATOM   5603  C  CB     . PHE A 1 684  ? 143.789 139.403 113.711 1.00 189.95 ? 681  PHE A CB     1 
ATOM   5604  C  CG     . PHE A 1 684  ? 144.280 140.124 114.932 1.00 189.95 ? 681  PHE A CG     1 
ATOM   5605  C  CD1    . PHE A 1 684  ? 143.505 140.178 116.079 1.00 189.95 ? 681  PHE A CD1    1 
ATOM   5606  C  CD2    . PHE A 1 684  ? 145.510 140.762 114.931 1.00 189.95 ? 681  PHE A CD2    1 
ATOM   5607  C  CE1    . PHE A 1 684  ? 143.950 140.845 117.203 1.00 189.95 ? 681  PHE A CE1    1 
ATOM   5608  C  CE2    . PHE A 1 684  ? 145.960 141.431 116.054 1.00 189.95 ? 681  PHE A CE2    1 
ATOM   5609  C  CZ     . PHE A 1 684  ? 145.180 141.472 117.192 1.00 189.95 ? 681  PHE A CZ     1 
ATOM   5610  H  H      . PHE A 1 684  ? 142.697 138.654 111.659 1.00 189.95 ? 681  PHE A H      1 
ATOM   5611  H  HA     . PHE A 1 684  ? 141.970 140.325 113.528 1.00 189.95 ? 681  PHE A HA     1 
ATOM   5612  H  HB2    . PHE A 1 684  ? 143.420 138.552 113.997 1.00 189.95 ? 681  PHE A HB2    1 
ATOM   5613  H  HB3    . PHE A 1 684  ? 144.551 139.252 113.130 1.00 189.95 ? 681  PHE A HB3    1 
ATOM   5614  H  HD1    . PHE A 1 684  ? 142.676 139.756 116.092 1.00 189.95 ? 681  PHE A HD1    1 
ATOM   5615  H  HD2    . PHE A 1 684  ? 146.041 140.737 114.168 1.00 189.95 ? 681  PHE A HD2    1 
ATOM   5616  H  HE1    . PHE A 1 684  ? 143.421 140.871 117.968 1.00 189.95 ? 681  PHE A HE1    1 
ATOM   5617  H  HE2    . PHE A 1 684  ? 146.789 141.853 116.043 1.00 189.95 ? 681  PHE A HE2    1 
ATOM   5618  H  HZ     . PHE A 1 684  ? 145.481 141.922 117.948 1.00 189.95 ? 681  PHE A HZ     1 
ATOM   5619  N  N      . ASP A 1 685  ? 144.056 141.547 111.423 1.00 191.12 ? 682  ASP A N      1 
ATOM   5620  C  CA     . ASP A 1 685  ? 144.659 142.794 110.966 1.00 191.12 ? 682  ASP A CA     1 
ATOM   5621  C  C      . ASP A 1 685  ? 143.601 143.780 110.486 1.00 191.12 ? 682  ASP A C      1 
ATOM   5622  O  O      . ASP A 1 685  ? 143.697 144.982 110.758 1.00 191.12 ? 682  ASP A O      1 
ATOM   5623  C  CB     . ASP A 1 685  ? 145.668 142.503 109.855 1.00 191.12 ? 682  ASP A CB     1 
ATOM   5624  C  CG     . ASP A 1 685  ? 146.895 141.769 110.361 1.00 191.12 ? 682  ASP A CG     1 
ATOM   5625  O  OD1    . ASP A 1 685  ? 147.258 141.956 111.541 1.00 191.12 ? 682  ASP A OD1    1 
ATOM   5626  O  OD2    . ASP A 1 685  ? 147.496 141.001 109.579 1.00 191.12 ? 682  ASP A OD2    1 
ATOM   5627  H  H      . ASP A 1 685  ? 144.258 140.858 110.949 1.00 191.12 ? 682  ASP A H      1 
ATOM   5628  H  HA     . ASP A 1 685  ? 145.136 143.203 111.704 1.00 191.12 ? 682  ASP A HA     1 
ATOM   5629  H  HB2    . ASP A 1 685  ? 145.246 141.947 109.181 1.00 191.12 ? 682  ASP A HB2    1 
ATOM   5630  H  HB3    . ASP A 1 685  ? 145.960 143.340 109.461 1.00 191.12 ? 682  ASP A HB3    1 
ATOM   5631  N  N      . ASN A 1 686  ? 142.589 143.295 109.768 1.00 181.69 ? 683  ASN A N      1 
ATOM   5632  C  CA     . ASN A 1 686  ? 141.547 144.151 109.217 1.00 181.69 ? 683  ASN A CA     1 
ATOM   5633  C  C      . ASN A 1 686  ? 140.326 144.248 110.125 1.00 181.69 ? 683  ASN A C      1 
ATOM   5634  O  O      . ASN A 1 686  ? 139.328 144.861 109.737 1.00 181.69 ? 683  ASN A O      1 
ATOM   5635  C  CB     . ASN A 1 686  ? 141.120 143.641 107.834 1.00 181.69 ? 683  ASN A CB     1 
ATOM   5636  C  CG     . ASN A 1 686  ? 140.458 142.278 107.891 1.00 181.69 ? 683  ASN A CG     1 
ATOM   5637  O  OD1    . ASN A 1 686  ? 140.189 141.752 108.967 1.00 181.69 ? 683  ASN A OD1    1 
ATOM   5638  N  ND2    . ASN A 1 686  ? 140.192 141.698 106.725 1.00 181.69 ? 683  ASN A ND2    1 
ATOM   5639  H  H      . ASN A 1 686  ? 142.485 142.461 109.586 1.00 181.69 ? 683  ASN A H      1 
ATOM   5640  H  HA     . ASN A 1 686  ? 141.906 145.044 109.102 1.00 181.69 ? 683  ASN A HA     1 
ATOM   5641  H  HB2    . ASN A 1 686  ? 140.488 144.264 107.445 1.00 181.69 ? 683  ASN A HB2    1 
ATOM   5642  H  HB3    . ASN A 1 686  ? 141.904 143.567 107.267 1.00 181.69 ? 683  ASN A HB3    1 
ATOM   5643  H  HD21   . ASN A 1 686  ? 140.394 142.094 105.989 1.00 181.69 ? 683  ASN A HD21   1 
ATOM   5644  H  HD22   . ASN A 1 686  ? 139.816 140.924 106.707 1.00 181.69 ? 683  ASN A HD22   1 
ATOM   5645  N  N      . LYS A 1 687  ? 140.376 143.652 111.316 1.00 182.25 ? 684  LYS A N      1 
ATOM   5646  C  CA     . LYS A 1 687  ? 139.193 143.612 112.169 1.00 182.25 ? 684  LYS A CA     1 
ATOM   5647  C  C      . LYS A 1 687  ? 138.750 145.016 112.563 1.00 182.25 ? 684  LYS A C      1 
ATOM   5648  O  O      . LYS A 1 687  ? 137.559 145.340 112.508 1.00 182.25 ? 684  LYS A O      1 
ATOM   5649  C  CB     . LYS A 1 687  ? 139.472 142.760 113.407 1.00 182.25 ? 684  LYS A CB     1 
ATOM   5650  C  CG     . LYS A 1 687  ? 138.455 142.909 114.533 1.00 182.25 ? 684  LYS A CG     1 
ATOM   5651  C  CD     . LYS A 1 687  ? 138.927 142.188 115.779 1.00 182.25 ? 684  LYS A CD     1 
ATOM   5652  C  CE     . LYS A 1 687  ? 138.901 140.683 115.579 1.00 182.25 ? 684  LYS A CE     1 
ATOM   5653  N  NZ     . LYS A 1 687  ? 138.823 139.946 116.867 1.00 182.25 ? 684  LYS A NZ     1 
ATOM   5654  H  H      . LYS A 1 687  ? 141.071 143.269 111.650 1.00 182.25 ? 684  LYS A H      1 
ATOM   5655  H  HA     . LYS A 1 687  ? 138.466 143.196 111.678 1.00 182.25 ? 684  LYS A HA     1 
ATOM   5656  H  HB2    . LYS A 1 687  ? 139.478 141.826 113.144 1.00 182.25 ? 684  LYS A HB2    1 
ATOM   5657  H  HB3    . LYS A 1 687  ? 140.340 143.004 113.761 1.00 182.25 ? 684  LYS A HB3    1 
ATOM   5658  H  HG2    . LYS A 1 687  ? 138.344 143.843 114.765 1.00 182.25 ? 684  LYS A HG2    1 
ATOM   5659  H  HG3    . LYS A 1 687  ? 137.608 142.526 114.257 1.00 182.25 ? 684  LYS A HG3    1 
ATOM   5660  H  HD2    . LYS A 1 687  ? 139.839 142.455 115.979 1.00 182.25 ? 684  LYS A HD2    1 
ATOM   5661  H  HD3    . LYS A 1 687  ? 138.342 142.410 116.519 1.00 182.25 ? 684  LYS A HD3    1 
ATOM   5662  H  HE2    . LYS A 1 687  ? 138.123 140.446 115.049 1.00 182.25 ? 684  LYS A HE2    1 
ATOM   5663  H  HE3    . LYS A 1 687  ? 139.711 140.410 115.122 1.00 182.25 ? 684  LYS A HE3    1 
ATOM   5664  H  HZ1    . LYS A 1 687  ? 138.801 139.070 116.714 1.00 182.25 ? 684  LYS A HZ1    1 
ATOM   5665  H  HZ2    . LYS A 1 687  ? 139.534 140.135 117.368 1.00 182.25 ? 684  LYS A HZ2    1 
ATOM   5666  H  HZ3    . LYS A 1 687  ? 138.087 140.182 117.308 1.00 182.25 ? 684  LYS A HZ3    1 
ATOM   5667  N  N      . LYS A 1 688  ? 139.695 145.862 112.975 1.00 187.85 ? 685  LYS A N      1 
ATOM   5668  C  CA     . LYS A 1 688  ? 139.339 147.217 113.388 1.00 187.85 ? 685  LYS A CA     1 
ATOM   5669  C  C      . LYS A 1 688  ? 138.767 148.014 112.222 1.00 187.85 ? 685  LYS A C      1 
ATOM   5670  O  O      . LYS A 1 688  ? 137.742 148.697 112.360 1.00 187.85 ? 685  LYS A O      1 
ATOM   5671  C  CB     . LYS A 1 688  ? 140.563 147.922 113.972 1.00 187.85 ? 685  LYS A CB     1 
ATOM   5672  H  H      . LYS A 1 688  ? 140.533 145.679 113.028 1.00 187.85 ? 685  LYS A H      1 
ATOM   5673  H  HA     . LYS A 1 688  ? 138.662 147.170 114.081 1.00 187.85 ? 685  LYS A HA     1 
ATOM   5674  N  N      . MET A 1 689  ? 139.422 147.944 111.060 1.00 184.71 ? 686  MET A N      1 
ATOM   5675  C  CA     . MET A 1 689  ? 138.938 148.696 109.910 1.00 184.71 ? 686  MET A CA     1 
ATOM   5676  C  C      . MET A 1 689  ? 137.604 148.147 109.421 1.00 184.71 ? 686  MET A C      1 
ATOM   5677  O  O      . MET A 1 689  ? 136.733 148.915 109.008 1.00 184.71 ? 686  MET A O      1 
ATOM   5678  C  CB     . MET A 1 689  ? 139.981 148.694 108.788 1.00 184.71 ? 686  MET A CB     1 
ATOM   5679  C  CG     . MET A 1 689  ? 140.342 147.329 108.230 1.00 184.71 ? 686  MET A CG     1 
ATOM   5680  S  SD     . MET A 1 689  ? 139.130 146.685 107.060 1.00 184.71 ? 686  MET A SD     1 
ATOM   5681  C  CE     . MET A 1 689  ? 139.390 147.762 105.655 1.00 184.71 ? 686  MET A CE     1 
ATOM   5682  H  H      . MET A 1 689  ? 140.131 147.479 110.918 1.00 184.71 ? 686  MET A H      1 
ATOM   5683  H  HA     . MET A 1 689  ? 138.806 149.618 110.180 1.00 184.71 ? 686  MET A HA     1 
ATOM   5684  H  HB2    . MET A 1 689  ? 139.642 149.230 108.054 1.00 184.71 ? 686  MET A HB2    1 
ATOM   5685  H  HB3    . MET A 1 689  ? 140.798 149.093 109.128 1.00 184.71 ? 686  MET A HB3    1 
ATOM   5686  H  HG2    . MET A 1 689  ? 141.192 147.396 107.768 1.00 184.71 ? 686  MET A HG2    1 
ATOM   5687  H  HG3    . MET A 1 689  ? 140.419 146.705 108.965 1.00 184.71 ? 686  MET A HG3    1 
ATOM   5688  H  HE1    . MET A 1 689  ? 138.781 147.504 104.945 1.00 184.71 ? 686  MET A HE1    1 
ATOM   5689  H  HE2    . MET A 1 689  ? 139.217 148.678 105.921 1.00 184.71 ? 686  MET A HE2    1 
ATOM   5690  H  HE3    . MET A 1 689  ? 140.306 147.671 105.355 1.00 184.71 ? 686  MET A HE3    1 
ATOM   5691  N  N      . LEU A 1 690  ? 137.416 146.825 109.469 1.00 182.18 ? 687  LEU A N      1 
ATOM   5692  C  CA     . LEU A 1 690  ? 136.119 146.259 109.103 1.00 182.18 ? 687  LEU A CA     1 
ATOM   5693  C  C      . LEU A 1 690  ? 135.029 146.702 110.071 1.00 182.18 ? 687  LEU A C      1 
ATOM   5694  O  O      . LEU A 1 690  ? 133.898 146.975 109.657 1.00 182.18 ? 687  LEU A O      1 
ATOM   5695  C  CB     . LEU A 1 690  ? 136.191 144.733 109.051 1.00 182.18 ? 687  LEU A CB     1 
ATOM   5696  C  CG     . LEU A 1 690  ? 137.026 144.118 107.926 1.00 182.18 ? 687  LEU A CG     1 
ATOM   5697  C  CD1    . LEU A 1 690  ? 137.122 142.615 108.102 1.00 182.18 ? 687  LEU A CD1    1 
ATOM   5698  C  CD2    . LEU A 1 690  ? 136.442 144.469 106.563 1.00 182.18 ? 687  LEU A CD2    1 
ATOM   5699  H  H      . LEU A 1 690  ? 138.009 146.249 109.706 1.00 182.18 ? 687  LEU A H      1 
ATOM   5700  H  HA     . LEU A 1 690  ? 135.877 146.579 108.220 1.00 182.18 ? 687  LEU A HA     1 
ATOM   5701  H  HB2    . LEU A 1 690  ? 136.564 144.419 109.889 1.00 182.18 ? 687  LEU A HB2    1 
ATOM   5702  H  HB3    . LEU A 1 690  ? 135.288 144.392 108.955 1.00 182.18 ? 687  LEU A HB3    1 
ATOM   5703  H  HG     . LEU A 1 690  ? 137.922 144.474 107.965 1.00 182.18 ? 687  LEU A HG     1 
ATOM   5704  H  HD11   . LEU A 1 690  ? 137.652 142.246 107.379 1.00 182.18 ? 687  LEU A HD11   1 
ATOM   5705  H  HD12   . LEU A 1 690  ? 137.545 142.425 108.954 1.00 182.18 ? 687  LEU A HD12   1 
ATOM   5706  H  HD13   . LEU A 1 690  ? 136.229 142.236 108.085 1.00 182.18 ? 687  LEU A HD13   1 
ATOM   5707  H  HD21   . LEU A 1 690  ? 136.925 143.981 105.879 1.00 182.18 ? 687  LEU A HD21   1 
ATOM   5708  H  HD22   . LEU A 1 690  ? 135.505 144.222 106.548 1.00 182.18 ? 687  LEU A HD22   1 
ATOM   5709  H  HD23   . LEU A 1 690  ? 136.535 145.423 106.416 1.00 182.18 ? 687  LEU A HD23   1 
ATOM   5710  N  N      . LYS A 1 691  ? 135.343 146.767 111.366 1.00 181.73 ? 688  LYS A N      1 
ATOM   5711  C  CA     . LYS A 1 691  ? 134.363 147.233 112.341 1.00 181.73 ? 688  LYS A CA     1 
ATOM   5712  C  C      . LYS A 1 691  ? 133.967 148.677 112.064 1.00 181.73 ? 688  LYS A C      1 
ATOM   5713  O  O      . LYS A 1 691  ? 132.777 149.013 112.019 1.00 181.73 ? 688  LYS A O      1 
ATOM   5714  C  CB     . LYS A 1 691  ? 134.934 147.090 113.755 1.00 181.73 ? 688  LYS A CB     1 
ATOM   5715  C  CG     . LYS A 1 691  ? 133.987 147.457 114.904 1.00 181.73 ? 688  LYS A CG     1 
ATOM   5716  C  CD     . LYS A 1 691  ? 132.522 147.156 114.614 1.00 181.73 ? 688  LYS A CD     1 
ATOM   5717  C  CE     . LYS A 1 691  ? 131.761 146.847 115.894 1.00 181.73 ? 688  LYS A CE     1 
ATOM   5718  N  NZ     . LYS A 1 691  ? 130.343 146.478 115.628 1.00 181.73 ? 688  LYS A NZ     1 
ATOM   5719  H  H      . LYS A 1 691  ? 136.105 146.548 111.699 1.00 181.73 ? 688  LYS A H      1 
ATOM   5720  H  HA     . LYS A 1 691  ? 133.571 146.680 112.262 1.00 181.73 ? 688  LYS A HA     1 
ATOM   5721  H  HB2    . LYS A 1 691  ? 135.202 146.166 113.884 1.00 181.73 ? 688  LYS A HB2    1 
ATOM   5722  H  HB3    . LYS A 1 691  ? 135.713 147.664 113.828 1.00 181.73 ? 688  LYS A HB3    1 
ATOM   5723  H  HG2    . LYS A 1 691  ? 134.243 146.955 115.694 1.00 181.73 ? 688  LYS A HG2    1 
ATOM   5724  H  HG3    . LYS A 1 691  ? 134.065 148.407 115.081 1.00 181.73 ? 688  LYS A HG3    1 
ATOM   5725  H  HD2    . LYS A 1 691  ? 132.112 147.928 114.197 1.00 181.73 ? 688  LYS A HD2    1 
ATOM   5726  H  HD3    . LYS A 1 691  ? 132.450 146.384 114.036 1.00 181.73 ? 688  LYS A HD3    1 
ATOM   5727  H  HE2    . LYS A 1 691  ? 132.186 146.101 116.345 1.00 181.73 ? 688  LYS A HE2    1 
ATOM   5728  H  HE3    . LYS A 1 691  ? 131.767 147.630 116.466 1.00 181.73 ? 688  LYS A HE3    1 
ATOM   5729  H  HZ1    . LYS A 1 691  ? 129.927 146.299 116.394 1.00 181.73 ? 688  LYS A HZ1    1 
ATOM   5730  H  HZ2    . LYS A 1 691  ? 129.924 147.151 115.221 1.00 181.73 ? 688  LYS A HZ2    1 
ATOM   5731  H  HZ3    . LYS A 1 691  ? 130.310 145.759 115.106 1.00 181.73 ? 688  LYS A HZ3    1 
ATOM   5732  N  N      . LYS A 1 692  ? 134.959 149.548 111.865 1.00 184.55 ? 689  LYS A N      1 
ATOM   5733  C  CA     . LYS A 1 692  ? 134.658 150.943 111.556 1.00 184.55 ? 689  LYS A CA     1 
ATOM   5734  C  C      . LYS A 1 692  ? 133.912 151.072 110.234 1.00 184.55 ? 689  LYS A C      1 
ATOM   5735  O  O      . LYS A 1 692  ? 133.052 151.948 110.086 1.00 184.55 ? 689  LYS A O      1 
ATOM   5736  C  CB     . LYS A 1 692  ? 135.949 151.760 111.520 1.00 184.55 ? 689  LYS A CB     1 
ATOM   5737  H  H      . LYS A 1 692  ? 135.797 149.360 111.904 1.00 184.55 ? 689  LYS A H      1 
ATOM   5738  H  HA     . LYS A 1 692  ? 134.093 151.307 112.256 1.00 184.55 ? 689  LYS A HA     1 
ATOM   5739  N  N      . LEU A 1 693  ? 134.227 150.209 109.268 1.00 182.16 ? 690  LEU A N      1 
ATOM   5740  C  CA     . LEU A 1 693  ? 133.612 150.280 107.949 1.00 182.16 ? 690  LEU A CA     1 
ATOM   5741  C  C      . LEU A 1 693  ? 132.166 149.804 107.987 1.00 182.16 ? 690  LEU A C      1 
ATOM   5742  O  O      . LEU A 1 693  ? 131.317 150.317 107.252 1.00 182.16 ? 690  LEU A O      1 
ATOM   5743  C  CB     . LEU A 1 693  ? 134.438 149.445 106.972 1.00 182.16 ? 690  LEU A CB     1 
ATOM   5744  C  CG     . LEU A 1 693  ? 134.046 149.426 105.499 1.00 182.16 ? 690  LEU A CG     1 
ATOM   5745  C  CD1    . LEU A 1 693  ? 134.169 150.806 104.881 1.00 182.16 ? 690  LEU A CD1    1 
ATOM   5746  C  CD2    . LEU A 1 693  ? 134.911 148.419 104.758 1.00 182.16 ? 690  LEU A CD2    1 
ATOM   5747  H  H      . LEU A 1 693  ? 134.798 149.571 109.353 1.00 182.16 ? 690  LEU A H      1 
ATOM   5748  H  HA     . LEU A 1 693  ? 133.619 151.200 107.643 1.00 182.16 ? 690  LEU A HA     1 
ATOM   5749  H  HB2    . LEU A 1 693  ? 135.355 149.761 107.014 1.00 182.16 ? 690  LEU A HB2    1 
ATOM   5750  H  HB3    . LEU A 1 693  ? 134.411 148.525 107.278 1.00 182.16 ? 690  LEU A HB3    1 
ATOM   5751  H  HG     . LEU A 1 693  ? 133.126 149.146 105.427 1.00 182.16 ? 690  LEU A HG     1 
ATOM   5752  H  HD11   . LEU A 1 693  ? 133.899 150.758 103.951 1.00 182.16 ? 690  LEU A HD11   1 
ATOM   5753  H  HD12   . LEU A 1 693  ? 133.592 151.418 105.363 1.00 182.16 ? 690  LEU A HD12   1 
ATOM   5754  H  HD13   . LEU A 1 693  ? 135.091 151.098 104.945 1.00 182.16 ? 690  LEU A HD13   1 
ATOM   5755  H  HD21   . LEU A 1 693  ? 134.835 148.573 103.804 1.00 182.16 ? 690  LEU A HD21   1 
ATOM   5756  H  HD22   . LEU A 1 693  ? 135.834 148.532 105.039 1.00 182.16 ? 690  LEU A HD22   1 
ATOM   5757  H  HD23   . LEU A 1 693  ? 134.608 147.523 104.978 1.00 182.16 ? 690  LEU A HD23   1 
ATOM   5758  N  N      . ALA A 1 694  ? 131.871 148.807 108.823 1.00 184.13 ? 691  ALA A N      1 
ATOM   5759  C  CA     . ALA A 1 694  ? 130.491 148.382 109.014 1.00 184.13 ? 691  ALA A CA     1 
ATOM   5760  C  C      . ALA A 1 694  ? 129.715 149.394 109.843 1.00 184.13 ? 691  ALA A C      1 
ATOM   5761  O  O      . ALA A 1 694  ? 128.496 149.527 109.681 1.00 184.13 ? 691  ALA A O      1 
ATOM   5762  C  CB     . ALA A 1 694  ? 130.452 147.008 109.682 1.00 184.13 ? 691  ALA A CB     1 
ATOM   5763  H  H      . ALA A 1 694  ? 132.447 148.366 109.284 1.00 184.13 ? 691  ALA A H      1 
ATOM   5764  H  HA     . ALA A 1 694  ? 130.058 148.308 108.149 1.00 184.13 ? 691  ALA A HA     1 
ATOM   5765  H  HB1    . ALA A 1 694  ? 129.528 146.741 109.806 1.00 184.13 ? 691  ALA A HB1    1 
ATOM   5766  H  HB2    . ALA A 1 694  ? 130.908 146.368 109.114 1.00 184.13 ? 691  ALA A HB2    1 
ATOM   5767  H  HB3    . ALA A 1 694  ? 130.898 147.064 110.541 1.00 184.13 ? 691  ALA A HB3    1 
ATOM   5768  N  N      . GLU A 1 695  ? 130.401 150.114 110.734 1.00 185.67 ? 692  GLU A N      1 
ATOM   5769  C  CA     . GLU A 1 695  ? 129.729 151.124 111.542 1.00 185.67 ? 692  GLU A CA     1 
ATOM   5770  C  C      . GLU A 1 695  ? 129.199 152.269 110.689 1.00 185.67 ? 692  GLU A C      1 
ATOM   5771  O  O      . GLU A 1 695  ? 128.194 152.892 111.050 1.00 185.67 ? 692  GLU A O      1 
ATOM   5772  C  CB     . GLU A 1 695  ? 130.688 151.660 112.606 1.00 185.67 ? 692  GLU A CB     1 
ATOM   5773  C  CG     . GLU A 1 695  ? 130.060 152.662 113.565 1.00 185.67 ? 692  GLU A CG     1 
ATOM   5774  C  CD     . GLU A 1 695  ? 128.896 152.076 114.340 1.00 185.67 ? 692  GLU A CD     1 
ATOM   5775  O  OE1    . GLU A 1 695  ? 128.846 150.838 114.493 1.00 185.67 ? 692  GLU A OE1    1 
ATOM   5776  O  OE2    . GLU A 1 695  ? 128.029 152.854 114.792 1.00 185.67 ? 692  GLU A OE2    1 
ATOM   5777  H  H      . GLU A 1 695  ? 131.244 150.036 110.886 1.00 185.67 ? 692  GLU A H      1 
ATOM   5778  H  HA     . GLU A 1 695  ? 128.976 150.714 111.994 1.00 185.67 ? 692  GLU A HA     1 
ATOM   5779  H  HB2    . GLU A 1 695  ? 131.019 150.916 113.133 1.00 185.67 ? 692  GLU A HB2    1 
ATOM   5780  H  HB3    . GLU A 1 695  ? 131.429 152.103 112.164 1.00 185.67 ? 692  GLU A HB3    1 
ATOM   5781  H  HG2    . GLU A 1 695  ? 130.730 152.949 114.205 1.00 185.67 ? 692  GLU A HG2    1 
ATOM   5782  H  HG3    . GLU A 1 695  ? 129.735 153.425 113.063 1.00 185.67 ? 692  GLU A HG3    1 
ATOM   5783  N  N      . ASN A 1 696  ? 129.851 152.564 109.565 1.00 184.71 ? 693  ASN A N      1 
ATOM   5784  C  CA     . ASN A 1 696  ? 129.462 153.722 108.778 1.00 184.71 ? 693  ASN A CA     1 
ATOM   5785  C  C      . ASN A 1 696  ? 128.147 153.454 108.045 1.00 184.71 ? 693  ASN A C      1 
ATOM   5786  O  O      . ASN A 1 696  ? 127.788 152.300 107.795 1.00 184.71 ? 693  ASN A O      1 
ATOM   5787  C  CB     . ASN A 1 696  ? 130.555 154.091 107.774 1.00 184.71 ? 693  ASN A CB     1 
ATOM   5788  C  CG     . ASN A 1 696  ? 130.712 153.070 106.653 1.00 184.71 ? 693  ASN A CG     1 
ATOM   5789  O  OD1    . ASN A 1 696  ? 129.912 152.147 106.508 1.00 184.71 ? 693  ASN A OD1    1 
ATOM   5790  N  ND2    . ASN A 1 696  ? 131.756 153.240 105.849 1.00 184.71 ? 693  ASN A ND2    1 
ATOM   5791  H  H      . ASN A 1 696  ? 130.511 152.116 109.245 1.00 184.71 ? 693  ASN A H      1 
ATOM   5792  H  HA     . ASN A 1 696  ? 129.343 154.471 109.379 1.00 184.71 ? 693  ASN A HA     1 
ATOM   5793  H  HB2    . ASN A 1 696  ? 130.338 154.945 107.371 1.00 184.71 ? 693  ASN A HB2    1 
ATOM   5794  H  HB3    . ASN A 1 696  ? 131.404 154.153 108.241 1.00 184.71 ? 693  ASN A HB3    1 
ATOM   5795  H  HD21   . ASN A 1 696  ? 132.297 153.897 105.977 1.00 184.71 ? 693  ASN A HD21   1 
ATOM   5796  H  HD22   . ASN A 1 696  ? 131.892 152.693 105.199 1.00 184.71 ? 693  ASN A HD22   1 
ATOM   5797  N  N      . PRO A 1 697  ? 127.401 154.502 107.708 1.00 185.18 ? 694  PRO A N      1 
ATOM   5798  C  CA     . PRO A 1 697  ? 126.237 154.324 106.836 1.00 185.18 ? 694  PRO A CA     1 
ATOM   5799  C  C      . PRO A 1 697  ? 126.652 153.921 105.429 1.00 185.18 ? 694  PRO A C      1 
ATOM   5800  O  O      . PRO A 1 697  ? 127.782 154.149 104.991 1.00 185.18 ? 694  PRO A O      1 
ATOM   5801  C  CB     . PRO A 1 697  ? 125.571 155.703 106.846 1.00 185.18 ? 694  PRO A CB     1 
ATOM   5802  C  CG     . PRO A 1 697  ? 126.015 156.322 108.123 1.00 185.18 ? 694  PRO A CG     1 
ATOM   5803  C  CD     . PRO A 1 697  ? 127.419 155.840 108.321 1.00 185.18 ? 694  PRO A CD     1 
ATOM   5804  H  HA     . PRO A 1 697  ? 125.628 153.663 107.203 1.00 185.18 ? 694  PRO A HA     1 
ATOM   5805  H  HB2    . PRO A 1 697  ? 125.875 156.221 106.083 1.00 185.18 ? 694  PRO A HB2    1 
ATOM   5806  H  HB3    . PRO A 1 697  ? 124.607 155.600 106.834 1.00 185.18 ? 694  PRO A HB3    1 
ATOM   5807  H  HG2    . PRO A 1 697  ? 125.991 157.288 108.044 1.00 185.18 ? 694  PRO A HG2    1 
ATOM   5808  H  HG3    . PRO A 1 697  ? 125.444 156.021 108.846 1.00 185.18 ? 694  PRO A HG3    1 
ATOM   5809  H  HD2    . PRO A 1 697  ? 128.051 156.418 107.865 1.00 185.18 ? 694  PRO A HD2    1 
ATOM   5810  H  HD3    . PRO A 1 697  ? 127.612 155.776 109.269 1.00 185.18 ? 694  PRO A HD3    1 
ATOM   5811  N  N      . LYS A 1 698  ? 125.712 153.300 104.722 1.00 177.81 ? 695  LYS A N      1 
ATOM   5812  C  CA     . LYS A 1 698  ? 125.930 152.869 103.343 1.00 177.81 ? 695  LYS A CA     1 
ATOM   5813  C  C      . LYS A 1 698  ? 126.974 151.759 103.272 1.00 177.81 ? 695  LYS A C      1 
ATOM   5814  O  O      . LYS A 1 698  ? 127.776 151.583 104.188 1.00 177.81 ? 695  LYS A O      1 
ATOM   5815  C  CB     . LYS A 1 698  ? 126.365 154.049 102.466 1.00 177.81 ? 695  LYS A CB     1 
ATOM   5816  C  CG     . LYS A 1 698  ? 125.525 155.322 102.603 1.00 177.81 ? 695  LYS A CG     1 
ATOM   5817  C  CD     . LYS A 1 698  ? 124.020 155.056 102.693 1.00 177.81 ? 695  LYS A CD     1 
ATOM   5818  C  CE     . LYS A 1 698  ? 123.261 156.275 103.201 1.00 177.81 ? 695  LYS A CE     1 
ATOM   5819  N  NZ     . LYS A 1 698  ? 123.714 156.723 104.546 1.00 177.81 ? 695  LYS A NZ     1 
ATOM   5820  H  H      . LYS A 1 698  ? 124.927 153.115 105.023 1.00 177.81 ? 695  LYS A H      1 
ATOM   5821  H  HA     . LYS A 1 698  ? 125.100 152.517 102.985 1.00 177.81 ? 695  LYS A HA     1 
ATOM   5822  H  HB2    . LYS A 1 698  ? 127.282 154.277 102.683 1.00 177.81 ? 695  LYS A HB2    1 
ATOM   5823  H  HB3    . LYS A 1 698  ? 126.316 153.771 101.538 1.00 177.81 ? 695  LYS A HB3    1 
ATOM   5824  H  HG2    . LYS A 1 698  ? 125.800 155.787 103.407 1.00 177.81 ? 695  LYS A HG2    1 
ATOM   5825  H  HG3    . LYS A 1 698  ? 125.681 155.884 101.828 1.00 177.81 ? 695  LYS A HG3    1 
ATOM   5826  H  HD2    . LYS A 1 698  ? 123.681 154.836 101.812 1.00 177.81 ? 695  LYS A HD2    1 
ATOM   5827  H  HD3    . LYS A 1 698  ? 123.842 154.332 103.310 1.00 177.81 ? 695  LYS A HD3    1 
ATOM   5828  H  HE2    . LYS A 1 698  ? 123.393 157.009 102.581 1.00 177.81 ? 695  LYS A HE2    1 
ATOM   5829  H  HE3    . LYS A 1 698  ? 122.318 156.057 103.260 1.00 177.81 ? 695  LYS A HE3    1 
ATOM   5830  H  HZ1    . LYS A 1 698  ? 123.219 157.411 104.819 1.00 177.81 ? 695  LYS A HZ1    1 
ATOM   5831  H  HZ2    . LYS A 1 698  ? 123.628 156.057 105.129 1.00 177.81 ? 695  LYS A HZ2    1 
ATOM   5832  H  HZ3    . LYS A 1 698  ? 124.566 156.975 104.515 1.00 177.81 ? 695  LYS A HZ3    1 
ATOM   5833  N  N      . GLU A 1 702  ? 118.183 150.825 102.030 1.00 165.33 ? 699  GLU A N      1 
ATOM   5834  C  CA     . GLU A 1 702  ? 117.937 149.710 102.937 1.00 165.33 ? 699  GLU A CA     1 
ATOM   5835  C  C      . GLU A 1 702  ? 116.449 149.401 103.037 1.00 165.33 ? 699  GLU A C      1 
ATOM   5836  O  O      . GLU A 1 702  ? 115.622 150.307 103.142 1.00 165.33 ? 699  GLU A O      1 
ATOM   5837  C  CB     . GLU A 1 702  ? 118.495 150.016 104.329 1.00 165.33 ? 699  GLU A CB     1 
ATOM   5838  C  CG     . GLU A 1 702  ? 119.982 150.323 104.357 1.00 165.33 ? 699  GLU A CG     1 
ATOM   5839  C  CD     . GLU A 1 702  ? 120.444 150.843 105.704 1.00 165.33 ? 699  GLU A CD     1 
ATOM   5840  O  OE1    . GLU A 1 702  ? 119.580 151.190 106.538 1.00 165.33 ? 699  GLU A OE1    1 
ATOM   5841  O  OE2    . GLU A 1 702  ? 121.670 150.905 105.931 1.00 165.33 ? 699  GLU A OE2    1 
ATOM   5842  H  HA     . GLU A 1 702  ? 118.388 148.921 102.597 1.00 165.33 ? 699  GLU A HA     1 
ATOM   5843  H  HB2    . GLU A 1 702  ? 118.027 150.787 104.686 1.00 165.33 ? 699  GLU A HB2    1 
ATOM   5844  H  HB3    . GLU A 1 702  ? 118.340 149.247 104.900 1.00 165.33 ? 699  GLU A HB3    1 
ATOM   5845  H  HG2    . GLU A 1 702  ? 120.475 149.510 104.163 1.00 165.33 ? 699  GLU A HG2    1 
ATOM   5846  H  HG3    . GLU A 1 702  ? 120.179 150.999 103.690 1.00 165.33 ? 699  GLU A HG3    1 
ATOM   5847  N  N      . LYS A 1 703  ? 116.110 148.110 103.002 1.00 166.88 ? 700  LYS A N      1 
ATOM   5848  C  CA     . LYS A 1 703  ? 114.725 147.713 103.223 1.00 166.88 ? 700  LYS A CA     1 
ATOM   5849  C  C      . LYS A 1 703  ? 114.269 148.061 104.631 1.00 166.88 ? 700  LYS A C      1 
ATOM   5850  O  O      . LYS A 1 703  ? 113.070 148.239 104.871 1.00 166.88 ? 700  LYS A O      1 
ATOM   5851  C  CB     . LYS A 1 703  ? 114.560 146.212 102.989 1.00 166.88 ? 700  LYS A CB     1 
ATOM   5852  C  CG     . LYS A 1 703  ? 115.037 145.728 101.640 1.00 166.88 ? 700  LYS A CG     1 
ATOM   5853  C  CD     . LYS A 1 703  ? 114.595 144.297 101.407 1.00 166.88 ? 700  LYS A CD     1 
ATOM   5854  C  CE     . LYS A 1 703  ? 115.473 143.596 100.392 1.00 166.88 ? 700  LYS A CE     1 
ATOM   5855  N  NZ     . LYS A 1 703  ? 115.118 142.157 100.269 1.00 166.88 ? 700  LYS A NZ     1 
ATOM   5856  H  H      . LYS A 1 703  ? 116.653 147.459 102.855 1.00 166.88 ? 700  LYS A H      1 
ATOM   5857  H  HA     . LYS A 1 703  ? 114.154 148.181 102.595 1.00 166.88 ? 700  LYS A HA     1 
ATOM   5858  H  HB2    . LYS A 1 703  ? 115.064 145.737 103.667 1.00 166.88 ? 700  LYS A HB2    1 
ATOM   5859  H  HB3    . LYS A 1 703  ? 113.619 145.989 103.065 1.00 166.88 ? 700  LYS A HB3    1 
ATOM   5860  H  HG2    . LYS A 1 703  ? 114.659 146.285 100.944 1.00 166.88 ? 700  LYS A HG2    1 
ATOM   5861  H  HG3    . LYS A 1 703  ? 116.006 145.759 101.610 1.00 166.88 ? 700  LYS A HG3    1 
ATOM   5862  H  HD2    . LYS A 1 703  ? 114.648 143.807 102.243 1.00 166.88 ? 700  LYS A HD2    1 
ATOM   5863  H  HD3    . LYS A 1 703  ? 113.683 144.294 101.075 1.00 166.88 ? 700  LYS A HD3    1 
ATOM   5864  H  HE2    . LYS A 1 703  ? 115.355 144.016 99.525  1.00 166.88 ? 700  LYS A HE2    1 
ATOM   5865  H  HE3    . LYS A 1 703  ? 116.398 143.660 100.672 1.00 166.88 ? 700  LYS A HE3    1 
ATOM   5866  H  HZ1    . LYS A 1 703  ? 115.674 141.752 99.705  1.00 166.88 ? 700  LYS A HZ1    1 
ATOM   5867  H  HZ2    . LYS A 1 703  ? 115.175 141.762 101.065 1.00 166.88 ? 700  LYS A HZ2    1 
ATOM   5868  H  HZ3    . LYS A 1 703  ? 114.285 142.074 99.966  1.00 166.88 ? 700  LYS A HZ3    1 
ATOM   5869  N  N      . LEU A 1 704  ? 115.209 148.154 105.574 1.00 168.43 ? 701  LEU A N      1 
ATOM   5870  C  CA     . LEU A 1 704  ? 114.843 148.363 106.970 1.00 168.43 ? 701  LEU A CA     1 
ATOM   5871  C  C      . LEU A 1 704  ? 114.164 149.711 107.174 1.00 168.43 ? 701  LEU A C      1 
ATOM   5872  O  O      . LEU A 1 704  ? 113.193 149.815 107.933 1.00 168.43 ? 701  LEU A O      1 
ATOM   5873  C  CB     . LEU A 1 704  ? 116.084 148.252 107.854 1.00 168.43 ? 701  LEU A CB     1 
ATOM   5874  C  CG     . LEU A 1 704  ? 116.542 146.823 108.157 1.00 168.43 ? 701  LEU A CG     1 
ATOM   5875  C  CD1    . LEU A 1 704  ? 117.154 146.179 106.920 1.00 168.43 ? 701  LEU A CD1    1 
ATOM   5876  C  CD2    . LEU A 1 704  ? 117.525 146.813 109.313 1.00 168.43 ? 701  LEU A CD2    1 
ATOM   5877  H  H      . LEU A 1 704  ? 116.055 148.097 105.432 1.00 168.43 ? 701  LEU A H      1 
ATOM   5878  H  HA     . LEU A 1 704  ? 114.220 147.671 107.240 1.00 168.43 ? 701  LEU A HA     1 
ATOM   5879  H  HB2    . LEU A 1 704  ? 116.819 148.708 107.413 1.00 168.43 ? 701  LEU A HB2    1 
ATOM   5880  H  HB3    . LEU A 1 704  ? 115.898 148.684 108.702 1.00 168.43 ? 701  LEU A HB3    1 
ATOM   5881  H  HG     . LEU A 1 704  ? 115.771 146.296 108.416 1.00 168.43 ? 701  LEU A HG     1 
ATOM   5882  H  HD11   . LEU A 1 704  ? 117.565 145.337 107.174 1.00 168.43 ? 701  LEU A HD11   1 
ATOM   5883  H  HD12   . LEU A 1 704  ? 116.455 146.020 106.267 1.00 168.43 ? 701  LEU A HD12   1 
ATOM   5884  H  HD13   . LEU A 1 704  ? 117.824 146.775 106.552 1.00 168.43 ? 701  LEU A HD13   1 
ATOM   5885  H  HD21   . LEU A 1 704  ? 117.915 145.928 109.388 1.00 168.43 ? 701  LEU A HD21   1 
ATOM   5886  H  HD22   . LEU A 1 704  ? 118.219 147.469 109.143 1.00 168.43 ? 701  LEU A HD22   1 
ATOM   5887  H  HD23   . LEU A 1 704  ? 117.050 147.035 110.128 1.00 168.43 ? 701  LEU A HD23   1 
ATOM   5888  N  N      . ILE A 1 705  ? 114.665 150.761 106.517 1.00 170.71 ? 702  ILE A N      1 
ATOM   5889  C  CA     . ILE A 1 705  ? 114.101 152.091 106.735 1.00 170.71 ? 702  ILE A CA     1 
ATOM   5890  C  C      . ILE A 1 705  ? 112.657 152.145 106.251 1.00 170.71 ? 702  ILE A C      1 
ATOM   5891  O  O      . ILE A 1 705  ? 111.779 152.685 106.935 1.00 170.71 ? 702  ILE A O      1 
ATOM   5892  C  CB     . ILE A 1 705  ? 114.983 153.172 106.074 1.00 170.71 ? 702  ILE A CB     1 
ATOM   5893  C  CG1    . ILE A 1 705  ? 115.040 153.031 104.548 1.00 170.71 ? 702  ILE A CG1    1 
ATOM   5894  C  CG2    . ILE A 1 705  ? 116.394 153.121 106.644 1.00 170.71 ? 702  ILE A CG2    1 
ATOM   5895  C  CD1    . ILE A 1 705  ? 115.366 154.328 103.841 1.00 170.71 ? 702  ILE A CD1    1 
ATOM   5896  H  H      . ILE A 1 705  ? 115.315 150.730 105.955 1.00 170.71 ? 702  ILE A H      1 
ATOM   5897  H  HA     . ILE A 1 705  ? 114.095 152.266 107.689 1.00 170.71 ? 702  ILE A HA     1 
ATOM   5898  H  HB     . ILE A 1 705  ? 114.605 154.039 106.285 1.00 170.71 ? 702  ILE A HB     1 
ATOM   5899  H  HG12   . ILE A 1 705  ? 115.732 152.391 104.321 1.00 170.71 ? 702  ILE A HG12   1 
ATOM   5900  H  HG13   . ILE A 1 705  ? 114.191 152.733 104.203 1.00 170.71 ? 702  ILE A HG13   1 
ATOM   5901  H  HG21   . ILE A 1 705  ? 116.912 153.849 106.268 1.00 170.71 ? 702  ILE A HG21   1 
ATOM   5902  H  HG22   . ILE A 1 705  ? 116.347 153.210 107.609 1.00 170.71 ? 702  ILE A HG22   1 
ATOM   5903  H  HG23   . ILE A 1 705  ? 116.798 152.271 106.410 1.00 170.71 ? 702  ILE A HG23   1 
ATOM   5904  H  HD11   . ILE A 1 705  ? 115.376 154.171 102.884 1.00 170.71 ? 702  ILE A HD11   1 
ATOM   5905  H  HD12   . ILE A 1 705  ? 114.686 154.984 104.062 1.00 170.71 ? 702  ILE A HD12   1 
ATOM   5906  H  HD13   . ILE A 1 705  ? 116.235 154.640 104.136 1.00 170.71 ? 702  ILE A HD13   1 
ATOM   5907  N  N      . LYS A 1 706  ? 112.375 151.563 105.083 1.00 166.19 ? 703  LYS A N      1 
ATOM   5908  C  CA     . LYS A 1 706  ? 111.010 151.594 104.569 1.00 166.19 ? 703  LYS A CA     1 
ATOM   5909  C  C      . LYS A 1 706  ? 110.107 150.628 105.324 1.00 166.19 ? 703  LYS A C      1 
ATOM   5910  O  O      . LYS A 1 706  ? 108.907 150.886 105.465 1.00 166.19 ? 703  LYS A O      1 
ATOM   5911  C  CB     . LYS A 1 706  ? 111.000 151.290 103.071 1.00 166.19 ? 703  LYS A CB     1 
ATOM   5912  C  CG     . LYS A 1 706  ? 111.491 149.904 102.690 1.00 166.19 ? 703  LYS A CG     1 
ATOM   5913  C  CD     . LYS A 1 706  ? 111.411 149.706 101.183 1.00 166.19 ? 703  LYS A CD     1 
ATOM   5914  C  CE     . LYS A 1 706  ? 112.484 150.505 100.457 1.00 166.19 ? 703  LYS A CE     1 
ATOM   5915  N  NZ     . LYS A 1 706  ? 112.486 150.246 98.992  1.00 166.19 ? 703  LYS A NZ     1 
ATOM   5916  H  H      . LYS A 1 706  ? 112.941 151.150 104.584 1.00 166.19 ? 703  LYS A H      1 
ATOM   5917  H  HA     . LYS A 1 706  ? 110.653 152.488 104.690 1.00 166.19 ? 703  LYS A HA     1 
ATOM   5918  H  HB2    . LYS A 1 706  ? 110.092 151.379 102.744 1.00 166.19 ? 703  LYS A HB2    1 
ATOM   5919  H  HB3    . LYS A 1 706  ? 111.569 151.937 102.625 1.00 166.19 ? 703  LYS A HB3    1 
ATOM   5920  H  HG2    . LYS A 1 706  ? 112.416 149.801 102.964 1.00 166.19 ? 703  LYS A HG2    1 
ATOM   5921  H  HG3    . LYS A 1 706  ? 110.934 149.233 103.116 1.00 166.19 ? 703  LYS A HG3    1 
ATOM   5922  H  HD2    . LYS A 1 706  ? 111.538 148.767 100.977 1.00 166.19 ? 703  LYS A HD2    1 
ATOM   5923  H  HD3    . LYS A 1 706  ? 110.543 150.004 100.867 1.00 166.19 ? 703  LYS A HD3    1 
ATOM   5924  H  HE2    . LYS A 1 706  ? 112.324 151.452 100.593 1.00 166.19 ? 703  LYS A HE2    1 
ATOM   5925  H  HE3    . LYS A 1 706  ? 113.354 150.260 100.808 1.00 166.19 ? 703  LYS A HE3    1 
ATOM   5926  H  HZ1    . LYS A 1 706  ? 113.321 150.244 98.682  1.00 166.19 ? 703  LYS A HZ1    1 
ATOM   5927  H  HZ2    . LYS A 1 706  ? 112.112 149.457 98.821  1.00 166.19 ? 703  LYS A HZ2    1 
ATOM   5928  H  HZ3    . LYS A 1 706  ? 112.023 150.879 98.573  1.00 166.19 ? 703  LYS A HZ3    1 
ATOM   5929  N  N      . LEU A 1 707  ? 110.659 149.520 105.823 1.00 165.75 ? 704  LEU A N      1 
ATOM   5930  C  CA     . LEU A 1 707  ? 109.886 148.643 106.695 1.00 165.75 ? 704  LEU A CA     1 
ATOM   5931  C  C      . LEU A 1 707  ? 109.454 149.383 107.954 1.00 165.75 ? 704  LEU A C      1 
ATOM   5932  O  O      . LEU A 1 707  ? 108.292 149.312 108.369 1.00 165.75 ? 704  LEU A O      1 
ATOM   5933  C  CB     . LEU A 1 707  ? 110.711 147.409 107.060 1.00 165.75 ? 704  LEU A CB     1 
ATOM   5934  C  CG     . LEU A 1 707  ? 110.015 146.400 107.978 1.00 165.75 ? 704  LEU A CG     1 
ATOM   5935  C  CD1    . LEU A 1 707  ? 108.680 145.957 107.389 1.00 165.75 ? 704  LEU A CD1    1 
ATOM   5936  C  CD2    . LEU A 1 707  ? 110.914 145.212 108.252 1.00 165.75 ? 704  LEU A CD2    1 
ATOM   5937  H  H      . LEU A 1 707  ? 111.465 149.260 105.673 1.00 165.75 ? 704  LEU A H      1 
ATOM   5938  H  HA     . LEU A 1 707  ? 109.092 148.350 106.223 1.00 165.75 ? 704  LEU A HA     1 
ATOM   5939  H  HB2    . LEU A 1 707  ? 110.946 146.944 106.242 1.00 165.75 ? 704  LEU A HB2    1 
ATOM   5940  H  HB3    . LEU A 1 707  ? 111.520 147.701 107.510 1.00 165.75 ? 704  LEU A HB3    1 
ATOM   5941  H  HG     . LEU A 1 707  ? 109.836 146.828 108.828 1.00 165.75 ? 704  LEU A HG     1 
ATOM   5942  H  HD11   . LEU A 1 707  ? 108.329 145.223 107.917 1.00 165.75 ? 704  LEU A HD11   1 
ATOM   5943  H  HD12   . LEU A 1 707  ? 108.061 146.703 107.409 1.00 165.75 ? 704  LEU A HD12   1 
ATOM   5944  H  HD13   . LEU A 1 707  ? 108.820 145.668 106.474 1.00 165.75 ? 704  LEU A HD13   1 
ATOM   5945  H  HD21   . LEU A 1 707  ? 110.448 144.402 107.997 1.00 165.75 ? 704  LEU A HD21   1 
ATOM   5946  H  HD22   . LEU A 1 707  ? 111.726 145.312 107.732 1.00 165.75 ? 704  LEU A HD22   1 
ATOM   5947  H  HD23   . LEU A 1 707  ? 111.130 145.187 109.198 1.00 165.75 ? 704  LEU A HD23   1 
ATOM   5948  N  N      . ARG A 1 708  ? 110.388 150.102 108.577 1.00 170.62 ? 705  ARG A N      1 
ATOM   5949  C  CA     . ARG A 1 708  ? 110.050 150.903 109.747 1.00 170.62 ? 705  ARG A CA     1 
ATOM   5950  C  C      . ARG A 1 708  ? 109.021 151.969 109.393 1.00 170.62 ? 705  ARG A C      1 
ATOM   5951  O  O      . ARG A 1 708  ? 108.068 152.202 110.149 1.00 170.62 ? 705  ARG A O      1 
ATOM   5952  C  CB     . ARG A 1 708  ? 111.324 151.529 110.318 1.00 170.62 ? 705  ARG A CB     1 
ATOM   5953  C  CG     . ARG A 1 708  ? 111.135 152.336 111.595 1.00 170.62 ? 705  ARG A CG     1 
ATOM   5954  C  CD     . ARG A 1 708  ? 112.006 153.602 111.607 1.00 170.62 ? 705  ARG A CD     1 
ATOM   5955  N  NE     . ARG A 1 708  ? 111.902 154.429 110.407 1.00 170.62 ? 705  ARG A NE     1 
ATOM   5956  C  CZ     . ARG A 1 708  ? 110.773 154.901 109.893 1.00 170.62 ? 705  ARG A CZ     1 
ATOM   5957  N  NH1    . ARG A 1 708  ? 109.610 154.728 110.496 1.00 170.62 ? 705  ARG A NH1    1 
ATOM   5958  N  NH2    . ARG A 1 708  ? 110.816 155.587 108.754 1.00 170.62 ? 705  ARG A NH2    1 
ATOM   5959  H  H      . ARG A 1 708  ? 111.215 150.141 108.344 1.00 170.62 ? 705  ARG A H      1 
ATOM   5960  H  HA     . ARG A 1 708  ? 109.667 150.328 110.428 1.00 170.62 ? 705  ARG A HA     1 
ATOM   5961  H  HB2    . ARG A 1 708  ? 111.952 150.816 110.518 1.00 170.62 ? 705  ARG A HB2    1 
ATOM   5962  H  HB3    . ARG A 1 708  ? 111.705 152.112 109.645 1.00 170.62 ? 705  ARG A HB3    1 
ATOM   5963  H  HG2    . ARG A 1 708  ? 110.206 152.578 111.694 1.00 170.62 ? 705  ARG A HG2    1 
ATOM   5964  H  HG3    . ARG A 1 708  ? 111.410 151.788 112.347 1.00 170.62 ? 705  ARG A HG3    1 
ATOM   5965  H  HD2    . ARG A 1 708  ? 111.744 154.150 112.363 1.00 170.62 ? 705  ARG A HD2    1 
ATOM   5966  H  HD3    . ARG A 1 708  ? 112.933 153.338 111.702 1.00 170.62 ? 705  ARG A HD3    1 
ATOM   5967  H  HE     . ARG A 1 708  ? 112.636 154.649 110.014 1.00 170.62 ? 705  ARG A HE     1 
ATOM   5968  H  HH11   . ARG A 1 708  ? 109.568 154.293 111.230 1.00 170.62 ? 705  ARG A HH11   1 
ATOM   5969  H  HH12   . ARG A 1 708  ? 108.893 155.049 110.150 1.00 170.62 ? 705  ARG A HH12   1 
ATOM   5970  H  HH21   . ARG A 1 708  ? 111.567 155.710 108.354 1.00 170.62 ? 705  ARG A HH21   1 
ATOM   5971  H  HH22   . ARG A 1 708  ? 110.091 155.903 108.416 1.00 170.62 ? 705  ARG A HH22   1 
ATOM   5972  N  N      . ASN A 1 709  ? 109.196 152.620 108.241 1.00 170.29 ? 706  ASN A N      1 
ATOM   5973  C  CA     . ASN A 1 709  ? 108.235 153.625 107.799 1.00 170.29 ? 706  ASN A CA     1 
ATOM   5974  C  C      . ASN A 1 709  ? 106.833 153.040 107.714 1.00 170.29 ? 706  ASN A C      1 
ATOM   5975  O  O      . ASN A 1 709  ? 105.889 153.578 108.302 1.00 170.29 ? 706  ASN A O      1 
ATOM   5976  C  CB     . ASN A 1 709  ? 108.660 154.188 106.442 1.00 170.29 ? 706  ASN A CB     1 
ATOM   5977  C  CG     . ASN A 1 709  ? 107.816 155.372 106.012 1.00 170.29 ? 706  ASN A CG     1 
ATOM   5978  O  OD1    . ASN A 1 709  ? 106.886 155.774 106.711 1.00 170.29 ? 706  ASN A OD1    1 
ATOM   5979  N  ND2    . ASN A 1 709  ? 108.130 155.930 104.848 1.00 170.29 ? 706  ASN A ND2    1 
ATOM   5980  H  H      . ASN A 1 709  ? 109.856 152.498 107.705 1.00 170.29 ? 706  ASN A H      1 
ATOM   5981  H  HA     . ASN A 1 709  ? 108.215 154.357 108.431 1.00 170.29 ? 706  ASN A HA     1 
ATOM   5982  H  HB2    . ASN A 1 709  ? 109.584 154.479 106.494 1.00 170.29 ? 706  ASN A HB2    1 
ATOM   5983  H  HB3    . ASN A 1 709  ? 108.568 153.494 105.771 1.00 170.29 ? 706  ASN A HB3    1 
ATOM   5984  H  HD21   . ASN A 1 709  ? 108.784 155.619 104.385 1.00 170.29 ? 706  ASN A HD21   1 
ATOM   5985  H  HD22   . ASN A 1 709  ? 107.679 156.603 104.558 1.00 170.29 ? 706  ASN A HD22   1 
ATOM   5986  N  N      . THR A 1 710  ? 106.678 151.931 106.989 1.00 169.11 ? 707  THR A N      1 
ATOM   5987  C  CA     . THR A 1 710  ? 105.348 151.356 106.811 1.00 169.11 ? 707  THR A CA     1 
ATOM   5988  C  C      . THR A 1 710  ? 104.771 150.884 108.139 1.00 169.11 ? 707  THR A C      1 
ATOM   5989  O  O      . THR A 1 710  ? 103.590 151.117 108.426 1.00 169.11 ? 707  THR A O      1 
ATOM   5990  C  CB     . THR A 1 710  ? 105.387 150.215 105.788 1.00 169.11 ? 707  THR A CB     1 
ATOM   5991  O  OG1    . THR A 1 710  ? 104.053 149.761 105.522 1.00 169.11 ? 707  THR A OG1    1 
ATOM   5992  C  CG2    . THR A 1 710  ? 106.236 149.048 106.277 1.00 169.11 ? 707  THR A CG2    1 
ATOM   5993  H  H      . THR A 1 710  ? 107.312 151.503 106.596 1.00 169.11 ? 707  THR A H      1 
ATOM   5994  H  HA     . THR A 1 710  ? 104.758 152.043 106.461 1.00 169.11 ? 707  THR A HA     1 
ATOM   5995  H  HB     . THR A 1 710  ? 105.777 150.542 104.963 1.00 169.11 ? 707  THR A HB     1 
ATOM   5996  H  HG1    . THR A 1 710  ? 104.068 149.136 104.960 1.00 169.11 ? 707  THR A HG1    1 
ATOM   5997  H  HG21   . THR A 1 710  ? 106.245 148.346 105.607 1.00 169.11 ? 707  THR A HG21   1 
ATOM   5998  H  HG22   . THR A 1 710  ? 107.143 149.352 106.419 1.00 169.11 ? 707  THR A HG22   1 
ATOM   5999  H  HG23   . THR A 1 710  ? 105.882 148.683 107.101 1.00 169.11 ? 707  THR A HG23   1 
ATOM   6000  N  N      . ILE A 1 711  ? 105.589 150.240 108.976 1.00 166.88 ? 708  ILE A N      1 
ATOM   6001  C  CA     . ILE A 1 711  ? 105.082 149.723 110.244 1.00 166.88 ? 708  ILE A CA     1 
ATOM   6002  C  C      . ILE A 1 711  ? 104.565 150.863 111.112 1.00 166.88 ? 708  ILE A C      1 
ATOM   6003  O  O      . ILE A 1 711  ? 103.437 150.817 111.619 1.00 166.88 ? 708  ILE A O      1 
ATOM   6004  C  CB     . ILE A 1 711  ? 106.172 148.912 110.970 1.00 166.88 ? 708  ILE A CB     1 
ATOM   6005  C  CG1    . ILE A 1 711  ? 106.548 147.673 110.154 1.00 166.88 ? 708  ILE A CG1    1 
ATOM   6006  C  CG2    . ILE A 1 711  ? 105.692 148.507 112.359 1.00 166.88 ? 708  ILE A CG2    1 
ATOM   6007  C  CD1    . ILE A 1 711  ? 107.798 146.972 110.645 1.00 166.88 ? 708  ILE A CD1    1 
ATOM   6008  H  H      . ILE A 1 711  ? 106.424 150.093 108.835 1.00 166.88 ? 708  ILE A H      1 
ATOM   6009  H  HA     . ILE A 1 711  ? 104.340 149.124 110.064 1.00 166.88 ? 708  ILE A HA     1 
ATOM   6010  H  HB     . ILE A 1 711  ? 106.960 149.470 111.066 1.00 166.88 ? 708  ILE A HB     1 
ATOM   6011  H  HG12   . ILE A 1 711  ? 105.819 147.038 110.206 1.00 166.88 ? 708  ILE A HG12   1 
ATOM   6012  H  HG13   . ILE A 1 711  ? 106.688 147.928 109.229 1.00 166.88 ? 708  ILE A HG13   1 
ATOM   6013  H  HG21   . ILE A 1 711  ? 106.314 147.870 112.742 1.00 166.88 ? 708  ILE A HG21   1 
ATOM   6014  H  HG22   . ILE A 1 711  ? 105.644 149.293 112.925 1.00 166.88 ? 708  ILE A HG22   1 
ATOM   6015  H  HG23   . ILE A 1 711  ? 104.815 148.101 112.277 1.00 166.88 ? 708  ILE A HG23   1 
ATOM   6016  H  HD11   . ILE A 1 711  ? 108.007 146.243 110.041 1.00 166.88 ? 708  ILE A HD11   1 
ATOM   6017  H  HD12   . ILE A 1 711  ? 108.528 147.609 110.659 1.00 166.88 ? 708  ILE A HD12   1 
ATOM   6018  H  HD13   . ILE A 1 711  ? 107.643 146.626 111.537 1.00 166.88 ? 708  ILE A HD13   1 
ATOM   6019  N  N      . LEU A 1 712  ? 105.376 151.909 111.293 1.00 172.76 ? 709  LEU A N      1 
ATOM   6020  C  CA     . LEU A 1 712  ? 104.962 152.993 112.176 1.00 172.76 ? 709  LEU A CA     1 
ATOM   6021  C  C      . LEU A 1 712  ? 103.803 153.784 111.583 1.00 172.76 ? 709  LEU A C      1 
ATOM   6022  O  O      . LEU A 1 712  ? 102.898 154.206 112.314 1.00 172.76 ? 709  LEU A O      1 
ATOM   6023  C  CB     . LEU A 1 712  ? 106.140 153.917 112.478 1.00 172.76 ? 709  LEU A CB     1 
ATOM   6024  C  CG     . LEU A 1 712  ? 107.287 153.291 113.272 1.00 172.76 ? 709  LEU A CG     1 
ATOM   6025  C  CD1    . LEU A 1 712  ? 108.428 154.275 113.390 1.00 172.76 ? 709  LEU A CD1    1 
ATOM   6026  C  CD2    . LEU A 1 712  ? 106.833 152.847 114.652 1.00 172.76 ? 709  LEU A CD2    1 
ATOM   6027  H  H      . LEU A 1 712  ? 106.148 152.008 110.927 1.00 172.76 ? 709  LEU A H      1 
ATOM   6028  H  HA     . LEU A 1 712  ? 104.657 152.614 113.015 1.00 172.76 ? 709  LEU A HA     1 
ATOM   6029  H  HB2    . LEU A 1 712  ? 106.504 154.227 111.635 1.00 172.76 ? 709  LEU A HB2    1 
ATOM   6030  H  HB3    . LEU A 1 712  ? 105.813 154.674 112.988 1.00 172.76 ? 709  LEU A HB3    1 
ATOM   6031  H  HG     . LEU A 1 712  ? 107.612 152.510 112.798 1.00 172.76 ? 709  LEU A HG     1 
ATOM   6032  H  HD11   . LEU A 1 712  ? 109.270 153.803 113.302 1.00 172.76 ? 709  LEU A HD11   1 
ATOM   6033  H  HD12   . LEU A 1 712  ? 108.341 154.945 112.695 1.00 172.76 ? 709  LEU A HD12   1 
ATOM   6034  H  HD13   . LEU A 1 712  ? 108.372 154.700 114.257 1.00 172.76 ? 709  LEU A HD13   1 
ATOM   6035  H  HD21   . LEU A 1 712  ? 107.603 152.530 115.149 1.00 172.76 ? 709  LEU A HD21   1 
ATOM   6036  H  HD22   . LEU A 1 712  ? 106.436 153.604 115.108 1.00 172.76 ? 709  LEU A HD22   1 
ATOM   6037  H  HD23   . LEU A 1 712  ? 106.182 152.134 114.561 1.00 172.76 ? 709  LEU A HD23   1 
ATOM   6038  N  N      . GLU A 1 713  ? 103.811 154.009 110.267 1.00 173.75 ? 710  GLU A N      1 
ATOM   6039  C  CA     . GLU A 1 713  ? 102.699 154.717 109.647 1.00 173.75 ? 710  GLU A CA     1 
ATOM   6040  C  C      . GLU A 1 713  ? 101.399 153.955 109.848 1.00 173.75 ? 710  GLU A C      1 
ATOM   6041  O  O      . GLU A 1 713  ? 100.376 154.545 110.215 1.00 173.75 ? 710  GLU A O      1 
ATOM   6042  C  CB     . GLU A 1 713  ? 102.974 154.931 108.158 1.00 173.75 ? 710  GLU A CB     1 
ATOM   6043  C  CG     . GLU A 1 713  ? 104.085 155.930 107.865 1.00 173.75 ? 710  GLU A CG     1 
ATOM   6044  C  CD     . GLU A 1 713  ? 103.726 157.347 108.266 1.00 173.75 ? 710  GLU A CD     1 
ATOM   6045  O  OE1    . GLU A 1 713  ? 102.568 157.578 108.674 1.00 173.75 ? 710  GLU A OE1    1 
ATOM   6046  O  OE2    . GLU A 1 713  ? 104.604 158.231 108.176 1.00 173.75 ? 710  GLU A OE2    1 
ATOM   6047  H  H      . GLU A 1 713  ? 104.435 153.767 109.726 1.00 173.75 ? 710  GLU A H      1 
ATOM   6048  H  HA     . GLU A 1 713  ? 102.606 155.587 110.066 1.00 173.75 ? 710  GLU A HA     1 
ATOM   6049  H  HB2    . GLU A 1 713  ? 103.227 154.082 107.763 1.00 173.75 ? 710  GLU A HB2    1 
ATOM   6050  H  HB3    . GLU A 1 713  ? 102.164 155.260 107.737 1.00 173.75 ? 710  GLU A HB3    1 
ATOM   6051  H  HG2    . GLU A 1 713  ? 104.879 155.676 108.361 1.00 173.75 ? 710  GLU A HG2    1 
ATOM   6052  H  HG3    . GLU A 1 713  ? 104.272 155.923 106.913 1.00 173.75 ? 710  GLU A HG3    1 
ATOM   6053  N  N      . GLN A 1 714  ? 101.425 152.636 109.643 1.00 172.94 ? 711  GLN A N      1 
ATOM   6054  C  CA     . GLN A 1 714  ? 100.231 151.837 109.886 1.00 172.94 ? 711  GLN A CA     1 
ATOM   6055  C  C      . GLN A 1 714  ? 99.819  151.894 111.350 1.00 172.94 ? 711  GLN A C      1 
ATOM   6056  O  O      . GLN A 1 714  ? 98.627  151.967 111.661 1.00 172.94 ? 711  GLN A O      1 
ATOM   6057  C  CB     . GLN A 1 714  ? 100.462 150.387 109.465 1.00 172.94 ? 711  GLN A CB     1 
ATOM   6058  C  CG     . GLN A 1 714  ? 99.196  149.552 109.540 1.00 172.94 ? 711  GLN A CG     1 
ATOM   6059  C  CD     . GLN A 1 714  ? 98.939  149.016 110.936 1.00 172.94 ? 711  GLN A CD     1 
ATOM   6060  O  OE1    . GLN A 1 714  ? 99.873  148.741 111.690 1.00 172.94 ? 711  GLN A OE1    1 
ATOM   6061  N  NE2    . GLN A 1 714  ? 97.670  148.919 111.306 1.00 172.94 ? 711  GLN A NE2    1 
ATOM   6062  H  H      . GLN A 1 714  ? 102.108 152.191 109.368 1.00 172.94 ? 711  GLN A H      1 
ATOM   6063  H  HA     . GLN A 1 714  ? 99.501  152.191 109.355 1.00 172.94 ? 711  GLN A HA     1 
ATOM   6064  H  HB2    . GLN A 1 714  ? 100.778 150.370 108.547 1.00 172.94 ? 711  GLN A HB2    1 
ATOM   6065  H  HB3    . GLN A 1 714  ? 101.124 149.989 110.050 1.00 172.94 ? 711  GLN A HB3    1 
ATOM   6066  H  HG2    . GLN A 1 714  ? 98.438  150.100 109.284 1.00 172.94 ? 711  GLN A HG2    1 
ATOM   6067  H  HG3    . GLN A 1 714  ? 99.279  148.796 108.938 1.00 172.94 ? 711  GLN A HG3    1 
ATOM   6068  H  HE21   . GLN A 1 714  ? 97.044  149.128 110.754 1.00 172.94 ? 711  GLN A HE21   1 
ATOM   6069  H  HE22   . GLN A 1 714  ? 97.470  148.624 112.089 1.00 172.94 ? 711  GLN A HE22   1 
ATOM   6070  N  N      . PHE A 1 715  ? 100.787 151.831 112.268 1.00 168.98 ? 712  PHE A N      1 
ATOM   6071  C  CA     . PHE A 1 715  ? 100.437 151.810 113.685 1.00 168.98 ? 712  PHE A CA     1 
ATOM   6072  C  C      . PHE A 1 715  ? 99.776  153.115 114.111 1.00 168.98 ? 712  PHE A C      1 
ATOM   6073  O  O      . PHE A 1 715  ? 98.792  153.101 114.861 1.00 168.98 ? 712  PHE A O      1 
ATOM   6074  C  CB     . PHE A 1 715  ? 101.675 151.519 114.532 1.00 168.98 ? 712  PHE A CB     1 
ATOM   6075  C  CG     . PHE A 1 715  ? 101.886 150.055 114.795 1.00 168.98 ? 712  PHE A CG     1 
ATOM   6076  C  CD1    . PHE A 1 715  ? 100.992 149.350 115.583 1.00 168.98 ? 712  PHE A CD1    1 
ATOM   6077  C  CD2    . PHE A 1 715  ? 102.966 149.383 114.250 1.00 168.98 ? 712  PHE A CD2    1 
ATOM   6078  C  CE1    . PHE A 1 715  ? 101.171 148.004 115.826 1.00 168.98 ? 712  PHE A CE1    1 
ATOM   6079  C  CE2    . PHE A 1 715  ? 103.151 148.034 114.492 1.00 168.98 ? 712  PHE A CE2    1 
ATOM   6080  C  CZ     . PHE A 1 715  ? 102.251 147.344 115.279 1.00 168.98 ? 712  PHE A CZ     1 
ATOM   6081  H  H      . PHE A 1 715  ? 101.630 151.799 112.099 1.00 168.98 ? 712  PHE A H      1 
ATOM   6082  H  HA     . PHE A 1 715  ? 99.800  151.095 113.834 1.00 168.98 ? 712  PHE A HA     1 
ATOM   6083  H  HB2    . PHE A 1 715  ? 102.459 151.854 114.070 1.00 168.98 ? 712  PHE A HB2    1 
ATOM   6084  H  HB3    . PHE A 1 715  ? 101.582 151.966 115.388 1.00 168.98 ? 712  PHE A HB3    1 
ATOM   6085  H  HD1    . PHE A 1 715  ? 100.261 149.790 115.951 1.00 168.98 ? 712  PHE A HD1    1 
ATOM   6086  H  HD2    . PHE A 1 715  ? 103.575 149.843 113.718 1.00 168.98 ? 712  PHE A HD2    1 
ATOM   6087  H  HE1    . PHE A 1 715  ? 100.562 147.543 116.358 1.00 168.98 ? 712  PHE A HE1    1 
ATOM   6088  H  HE2    . PHE A 1 715  ? 103.881 147.591 114.123 1.00 168.98 ? 712  PHE A HE2    1 
ATOM   6089  H  HZ     . PHE A 1 715  ? 102.376 146.437 115.444 1.00 168.98 ? 712  PHE A HZ     1 
ATOM   6090  N  N      . THR A 1 716  ? 100.295 154.254 113.647 1.00 174.64 ? 713  THR A N      1 
ATOM   6091  C  CA     . THR A 1 716  ? 99.614  155.518 113.918 1.00 174.64 ? 713  THR A CA     1 
ATOM   6092  C  C      . THR A 1 716  ? 98.249  155.556 113.243 1.00 174.64 ? 713  THR A C      1 
ATOM   6093  O  O      . THR A 1 716  ? 97.274  156.048 113.823 1.00 174.64 ? 713  THR A O      1 
ATOM   6094  C  CB     . THR A 1 716  ? 100.461 156.711 113.468 1.00 174.64 ? 713  THR A CB     1 
ATOM   6095  O  OG1    . THR A 1 716  ? 100.334 156.891 112.050 1.00 174.64 ? 713  THR A OG1    1 
ATOM   6096  C  CG2    . THR A 1 716  ? 101.927 156.542 113.854 1.00 174.64 ? 713  THR A CG2    1 
ATOM   6097  H  H      . THR A 1 716  ? 101.017 154.317 113.186 1.00 174.64 ? 713  THR A H      1 
ATOM   6098  H  HA     . THR A 1 716  ? 99.473  155.598 114.875 1.00 174.64 ? 713  THR A HA     1 
ATOM   6099  H  HB     . THR A 1 716  ? 100.132 157.509 113.911 1.00 174.64 ? 713  THR A HB     1 
ATOM   6100  H  HG1    . THR A 1 716  ? 100.748 157.582 111.812 1.00 174.64 ? 713  THR A HG1    1 
ATOM   6101  H  HG21   . THR A 1 716  ? 102.271 157.378 114.206 1.00 174.64 ? 713  THR A HG21   1 
ATOM   6102  H  HG22   . THR A 1 716  ? 102.020 155.857 114.534 1.00 174.64 ? 713  THR A HG22   1 
ATOM   6103  H  HG23   . THR A 1 716  ? 102.447 156.297 113.076 1.00 174.64 ? 713  THR A HG23   1 
ATOM   6104  N  N      . ARG A 1 717  ? 98.157  155.038 112.016 1.00 173.48 ? 714  ARG A N      1 
ATOM   6105  C  CA     . ARG A 1 717  ? 96.874  154.964 111.328 1.00 173.48 ? 714  ARG A CA     1 
ATOM   6106  C  C      . ARG A 1 717  ? 95.888  154.055 112.049 1.00 173.48 ? 714  ARG A C      1 
ATOM   6107  O  O      . ARG A 1 717  ? 94.681  154.141 111.798 1.00 173.48 ? 714  ARG A O      1 
ATOM   6108  C  CB     . ARG A 1 717  ? 97.100  154.484 109.892 1.00 173.48 ? 714  ARG A CB     1 
ATOM   6109  C  CG     . ARG A 1 717  ? 95.836  154.293 109.076 1.00 173.48 ? 714  ARG A CG     1 
ATOM   6110  C  CD     . ARG A 1 717  ? 95.453  152.825 109.016 1.00 173.48 ? 714  ARG A CD     1 
ATOM   6111  N  NE     . ARG A 1 717  ? 94.383  152.567 108.061 1.00 173.48 ? 714  ARG A NE     1 
ATOM   6112  C  CZ     . ARG A 1 717  ? 93.813  151.383 107.886 1.00 173.48 ? 714  ARG A CZ     1 
ATOM   6113  N  NH1    . ARG A 1 717  ? 94.203  150.320 108.573 1.00 173.48 ? 714  ARG A NH1    1 
ATOM   6114  N  NH2    . ARG A 1 717  ? 92.833  151.260 106.996 1.00 173.48 ? 714  ARG A NH2    1 
ATOM   6115  H  H      . ARG A 1 717  ? 98.820  154.725 111.565 1.00 173.48 ? 714  ARG A H      1 
ATOM   6116  H  HA     . ARG A 1 717  ? 96.487  155.852 111.287 1.00 173.48 ? 714  ARG A HA     1 
ATOM   6117  H  HB2    . ARG A 1 717  ? 97.650  155.137 109.430 1.00 173.48 ? 714  ARG A HB2    1 
ATOM   6118  H  HB3    . ARG A 1 717  ? 97.564  153.633 109.922 1.00 173.48 ? 714  ARG A HB3    1 
ATOM   6119  H  HG2    . ARG A 1 717  ? 95.108  154.786 109.486 1.00 173.48 ? 714  ARG A HG2    1 
ATOM   6120  H  HG3    . ARG A 1 717  ? 95.988  154.606 108.171 1.00 173.48 ? 714  ARG A HG3    1 
ATOM   6121  H  HD2    . ARG A 1 717  ? 96.225  152.306 108.744 1.00 173.48 ? 714  ARG A HD2    1 
ATOM   6122  H  HD3    . ARG A 1 717  ? 95.151  152.537 109.892 1.00 173.48 ? 714  ARG A HD3    1 
ATOM   6123  H  HE     . ARG A 1 717  ? 94.113  153.220 107.573 1.00 173.48 ? 714  ARG A HE     1 
ATOM   6124  H  HH11   . ARG A 1 717  ? 94.836  150.389 109.150 1.00 173.48 ? 714  ARG A HH11   1 
ATOM   6125  H  HH12   . ARG A 1 717  ? 93.824  149.562 108.443 1.00 173.48 ? 714  ARG A HH12   1 
ATOM   6126  H  HH21   . ARG A 1 717  ? 92.574  151.945 106.544 1.00 173.48 ? 714  ARG A HH21   1 
ATOM   6127  H  HH22   . ARG A 1 717  ? 92.458  150.497 106.872 1.00 173.48 ? 714  ARG A HH22   1 
ATOM   6128  N  N      . SER A 1 718  ? 96.374  153.188 112.937 1.00 174.61 ? 715  SER A N      1 
ATOM   6129  C  CA     . SER A 1 718  ? 95.524  152.297 113.718 1.00 174.61 ? 715  SER A CA     1 
ATOM   6130  C  C      . SER A 1 718  ? 95.362  152.745 115.162 1.00 174.61 ? 715  SER A C      1 
ATOM   6131  O  O      . SER A 1 718  ? 94.346  152.423 115.787 1.00 174.61 ? 715  SER A O      1 
ATOM   6132  C  CB     . SER A 1 718  ? 96.092  150.873 113.702 1.00 174.61 ? 715  SER A CB     1 
ATOM   6133  O  OG     . SER A 1 718  ? 95.296  150.000 114.483 1.00 174.61 ? 715  SER A OG     1 
ATOM   6134  H  H      . SER A 1 718  ? 97.212  153.095 113.106 1.00 174.61 ? 715  SER A H      1 
ATOM   6135  H  HA     . SER A 1 718  ? 94.642  152.267 113.314 1.00 174.61 ? 715  SER A HA     1 
ATOM   6136  H  HB2    . SER A 1 718  ? 96.112  150.549 112.788 1.00 174.61 ? 715  SER A HB2    1 
ATOM   6137  H  HB3    . SER A 1 718  ? 96.991  150.889 114.067 1.00 174.61 ? 715  SER A HB3    1 
ATOM   6138  H  HG     . SER A 1 718  ? 95.613  149.222 114.460 1.00 174.61 ? 715  SER A HG     1 
ATOM   6139  N  N      . GLU A 1 719  ? 96.336  153.470 115.704 1.00 175.34 ? 716  GLU A N      1 
ATOM   6140  C  CA     . GLU A 1 719  ? 96.261  153.958 117.076 1.00 175.34 ? 716  GLU A CA     1 
ATOM   6141  C  C      . GLU A 1 719  ? 96.150  152.798 118.060 1.00 175.34 ? 716  GLU A C      1 
ATOM   6142  O  O      . GLU A 1 719  ? 97.059  151.974 118.167 1.00 175.34 ? 716  GLU A O      1 
ATOM   6143  C  CB     . GLU A 1 719  ? 95.071  154.906 117.243 1.00 175.34 ? 716  GLU A CB     1 
ATOM   6144  C  CG     . GLU A 1 719  ? 95.012  156.017 116.205 1.00 175.34 ? 716  GLU A CG     1 
ATOM   6145  C  CD     . GLU A 1 719  ? 93.734  156.827 116.292 1.00 175.34 ? 716  GLU A CD     1 
ATOM   6146  O  OE1    . GLU A 1 719  ? 92.884  156.509 117.150 1.00 175.34 ? 716  GLU A OE1    1 
ATOM   6147  O  OE2    . GLU A 1 719  ? 93.580  157.782 115.502 1.00 175.34 ? 716  GLU A OE2    1 
ATOM   6148  H  H      . GLU A 1 719  ? 97.057  153.695 115.293 1.00 175.34 ? 716  GLU A H      1 
ATOM   6149  H  HA     . GLU A 1 719  ? 97.071  154.450 117.282 1.00 175.34 ? 716  GLU A HA     1 
ATOM   6150  H  HB2    . GLU A 1 719  ? 94.251  154.394 117.176 1.00 175.34 ? 716  GLU A HB2    1 
ATOM   6151  H  HB3    . GLU A 1 719  ? 95.126  155.323 118.117 1.00 175.34 ? 716  GLU A HB3    1 
ATOM   6152  H  HG2    . GLU A 1 719  ? 95.759  156.621 116.343 1.00 175.34 ? 716  GLU A HG2    1 
ATOM   6153  H  HG3    . GLU A 1 719  ? 95.059  155.629 115.318 1.00 175.34 ? 716  GLU A HG3    1 
ATOM   6154  N  N      . ARG A 1 723  ? 97.553  144.292 116.560 1.00 157.35 ? 720  ARG A N      1 
ATOM   6155  C  CA     . ARG A 1 723  ? 98.410  143.128 116.376 1.00 157.35 ? 720  ARG A CA     1 
ATOM   6156  C  C      . ARG A 1 723  ? 99.187  143.238 115.071 1.00 157.35 ? 720  ARG A C      1 
ATOM   6157  O  O      . ARG A 1 723  ? 98.751  143.896 114.127 1.00 157.35 ? 720  ARG A O      1 
ATOM   6158  C  CB     . ARG A 1 723  ? 97.584  141.840 116.378 1.00 157.35 ? 720  ARG A CB     1 
ATOM   6159  C  CG     . ARG A 1 723  ? 96.720  141.655 117.612 1.00 157.35 ? 720  ARG A CG     1 
ATOM   6160  C  CD     . ARG A 1 723  ? 97.551  141.643 118.891 1.00 157.35 ? 720  ARG A CD     1 
ATOM   6161  N  NE     . ARG A 1 723  ? 96.884  140.959 119.996 1.00 157.35 ? 720  ARG A NE     1 
ATOM   6162  C  CZ     . ARG A 1 723  ? 95.666  141.239 120.445 1.00 157.35 ? 720  ARG A CZ     1 
ATOM   6163  N  NH1    . ARG A 1 723  ? 94.961  142.251 119.966 1.00 157.35 ? 720  ARG A NH1    1 
ATOM   6164  N  NH2    . ARG A 1 723  ? 95.146  140.490 121.414 1.00 157.35 ? 720  ARG A NH2    1 
ATOM   6165  H  HA     . ARG A 1 723  ? 99.050  143.081 117.103 1.00 157.35 ? 720  ARG A HA     1 
ATOM   6166  H  HB2    . ARG A 1 723  ? 96.999  141.845 115.606 1.00 157.35 ? 720  ARG A HB2    1 
ATOM   6167  H  HB3    . ARG A 1 723  ? 98.189  141.084 116.326 1.00 157.35 ? 720  ARG A HB3    1 
ATOM   6168  H  HG2    . ARG A 1 723  ? 96.094  142.391 117.655 1.00 157.35 ? 720  ARG A HG2    1 
ATOM   6169  H  HG3    . ARG A 1 723  ? 96.246  140.812 117.549 1.00 157.35 ? 720  ARG A HG3    1 
ATOM   6170  H  HD2    . ARG A 1 723  ? 98.388  141.183 118.720 1.00 157.35 ? 720  ARG A HD2    1 
ATOM   6171  H  HD3    . ARG A 1 723  ? 97.724  142.557 119.166 1.00 157.35 ? 720  ARG A HD3    1 
ATOM   6172  H  HE     . ARG A 1 723  ? 97.319  140.335 120.396 1.00 157.35 ? 720  ARG A HE     1 
ATOM   6173  H  HH11   . ARG A 1 723  ? 95.279  142.749 119.345 1.00 157.35 ? 720  ARG A HH11   1 
ATOM   6174  H  HH12   . ARG A 1 723  ? 94.177  142.411 120.280 1.00 157.35 ? 720  ARG A HH12   1 
ATOM   6175  H  HH21   . ARG A 1 723  ? 95.594  139.831 121.736 1.00 157.35 ? 720  ARG A HH21   1 
ATOM   6176  H  HH22   . ARG A 1 723  ? 94.360  140.665 121.717 1.00 157.35 ? 720  ARG A HH22   1 
ATOM   6177  N  N      . GLY A 1 724  ? 100.337 142.587 115.029 1.00 150.78 ? 721  GLY A N      1 
ATOM   6178  C  CA     . GLY A 1 724  ? 101.152 142.557 113.828 1.00 150.78 ? 721  GLY A CA     1 
ATOM   6179  C  C      . GLY A 1 724  ? 101.946 141.276 113.811 1.00 150.78 ? 721  GLY A C      1 
ATOM   6180  O  O      . GLY A 1 724  ? 102.259 140.710 114.860 1.00 150.78 ? 721  GLY A O      1 
ATOM   6181  H  H      . GLY A 1 724  ? 100.668 142.143 115.687 1.00 150.78 ? 721  GLY A H      1 
ATOM   6182  H  HA2    . GLY A 1 724  ? 100.593 142.588 113.040 1.00 150.78 ? 721  GLY A HA2    1 
ATOM   6183  H  HA3    . GLY A 1 724  ? 101.764 143.312 113.818 1.00 150.78 ? 721  GLY A HA3    1 
ATOM   6184  N  N      . ILE A 1 725  ? 102.247 140.794 112.611 1.00 144.54 ? 722  ILE A N      1 
ATOM   6185  C  CA     . ILE A 1 725  ? 103.027 139.574 112.445 1.00 144.54 ? 722  ILE A CA     1 
ATOM   6186  C  C      . ILE A 1 725  ? 104.053 139.789 111.351 1.00 144.54 ? 722  ILE A C      1 
ATOM   6187  O  O      . ILE A 1 725  ? 103.773 140.446 110.342 1.00 144.54 ? 722  ILE A O      1 
ATOM   6188  C  CB     . ILE A 1 725  ? 102.146 138.352 112.121 1.00 144.54 ? 722  ILE A CB     1 
ATOM   6189  C  CG1    . ILE A 1 725  ? 101.205 138.064 113.290 1.00 144.54 ? 722  ILE A CG1    1 
ATOM   6190  C  CG2    . ILE A 1 725  ? 103.024 137.145 111.787 1.00 144.54 ? 722  ILE A CG2    1 
ATOM   6191  C  CD1    . ILE A 1 725  ? 99.877  138.762 113.185 1.00 144.54 ? 722  ILE A CD1    1 
ATOM   6192  H  H      . ILE A 1 725  ? 102.012 141.162 111.869 1.00 144.54 ? 722  ILE A H      1 
ATOM   6193  H  HA     . ILE A 1 725  ? 103.494 139.403 113.267 1.00 144.54 ? 722  ILE A HA     1 
ATOM   6194  H  HB     . ILE A 1 725  ? 101.612 138.564 111.340 1.00 144.54 ? 722  ILE A HB     1 
ATOM   6195  H  HG12   . ILE A 1 725  ? 101.040 137.111 113.334 1.00 144.54 ? 722  ILE A HG12   1 
ATOM   6196  H  HG13   . ILE A 1 725  ? 101.632 138.360 114.110 1.00 144.54 ? 722  ILE A HG13   1 
ATOM   6197  H  HG21   . ILE A 1 725  ? 102.489 136.337 111.833 1.00 144.54 ? 722  ILE A HG21   1 
ATOM   6198  H  HG22   . ILE A 1 725  ? 103.379 137.249 110.890 1.00 144.54 ? 722  ILE A HG22   1 
ATOM   6199  H  HG23   . ILE A 1 725  ? 103.751 137.096 112.427 1.00 144.54 ? 722  ILE A HG23   1 
ATOM   6200  H  HD11   . ILE A 1 725  ? 99.436  138.729 114.048 1.00 144.54 ? 722  ILE A HD11   1 
ATOM   6201  H  HD12   . ILE A 1 725  ? 100.021 139.682 112.923 1.00 144.54 ? 722  ILE A HD12   1 
ATOM   6202  H  HD13   . ILE A 1 725  ? 99.336  138.311 112.517 1.00 144.54 ? 722  ILE A HD13   1 
ATOM   6203  N  N      . ILE A 1 726  ? 105.248 139.246 111.556 1.00 146.28 ? 723  ILE A N      1 
ATOM   6204  C  CA     . ILE A 1 726  ? 106.280 139.287 110.521 1.00 146.28 ? 723  ILE A CA     1 
ATOM   6205  C  C      . ILE A 1 726  ? 106.715 137.864 110.201 1.00 146.28 ? 723  ILE A C      1 
ATOM   6206  O  O      . ILE A 1 726  ? 107.149 137.118 111.092 1.00 146.28 ? 723  ILE A O      1 
ATOM   6207  C  CB     . ILE A 1 726  ? 107.481 140.160 110.917 1.00 146.28 ? 723  ILE A CB     1 
ATOM   6208  C  CG1    . ILE A 1 726  ? 107.034 141.608 111.103 1.00 146.28 ? 723  ILE A CG1    1 
ATOM   6209  C  CG2    . ILE A 1 726  ? 108.533 140.131 109.818 1.00 146.28 ? 723  ILE A CG2    1 
ATOM   6210  C  CD1    . ILE A 1 726  ? 106.571 141.936 112.491 1.00 146.28 ? 723  ILE A CD1    1 
ATOM   6211  H  H      . ILE A 1 726  ? 105.487 138.850 112.280 1.00 146.28 ? 723  ILE A H      1 
ATOM   6212  H  HA     . ILE A 1 726  ? 105.905 139.662 109.708 1.00 146.28 ? 723  ILE A HA     1 
ATOM   6213  H  HB     . ILE A 1 726  ? 107.868 139.830 111.742 1.00 146.28 ? 723  ILE A HB     1 
ATOM   6214  H  HG12   . ILE A 1 726  ? 107.771 142.199 110.885 1.00 146.28 ? 723  ILE A HG12   1 
ATOM   6215  H  HG13   . ILE A 1 726  ? 106.293 141.777 110.501 1.00 146.28 ? 723  ILE A HG13   1 
ATOM   6216  H  HG21   . ILE A 1 726  ? 109.259 140.724 110.060 1.00 146.28 ? 723  ILE A HG21   1 
ATOM   6217  H  HG22   . ILE A 1 726  ? 108.869 139.229 109.701 1.00 146.28 ? 723  ILE A HG22   1 
ATOM   6218  H  HG23   . ILE A 1 726  ? 108.124 140.442 108.995 1.00 146.28 ? 723  ILE A HG23   1 
ATOM   6219  H  HD11   . ILE A 1 726  ? 106.315 142.870 112.524 1.00 146.28 ? 723  ILE A HD11   1 
ATOM   6220  H  HD12   . ILE A 1 726  ? 105.814 141.378 112.719 1.00 146.28 ? 723  ILE A HD12   1 
ATOM   6221  H  HD13   . ILE A 1 726  ? 107.303 141.769 113.104 1.00 146.28 ? 723  ILE A HD13   1 
ATOM   6222  N  N      . PHE A 1 727  ? 106.603 137.502 108.924 1.00 143.07 ? 724  PHE A N      1 
ATOM   6223  C  CA     . PHE A 1 727  ? 107.078 136.232 108.398 1.00 143.07 ? 724  PHE A CA     1 
ATOM   6224  C  C      . PHE A 1 727  ? 108.399 136.462 107.682 1.00 143.07 ? 724  PHE A C      1 
ATOM   6225  O  O      . PHE A 1 727  ? 108.506 137.360 106.839 1.00 143.07 ? 724  PHE A O      1 
ATOM   6226  C  CB     . PHE A 1 727  ? 106.069 135.627 107.421 1.00 143.07 ? 724  PHE A CB     1 
ATOM   6227  C  CG     . PHE A 1 727  ? 105.014 134.799 108.078 1.00 143.07 ? 724  PHE A CG     1 
ATOM   6228  C  CD1    . PHE A 1 727  ? 105.350 133.685 108.828 1.00 143.07 ? 724  PHE A CD1    1 
ATOM   6229  C  CD2    . PHE A 1 727  ? 103.682 135.130 107.936 1.00 143.07 ? 724  PHE A CD2    1 
ATOM   6230  C  CE1    . PHE A 1 727  ? 104.375 132.925 109.433 1.00 143.07 ? 724  PHE A CE1    1 
ATOM   6231  C  CE2    . PHE A 1 727  ? 102.704 134.371 108.531 1.00 143.07 ? 724  PHE A CE2    1 
ATOM   6232  C  CZ     . PHE A 1 727  ? 103.050 133.264 109.286 1.00 143.07 ? 724  PHE A CZ     1 
ATOM   6233  H  H      . PHE A 1 727  ? 106.243 138.000 108.322 1.00 143.07 ? 724  PHE A H      1 
ATOM   6234  H  HA     . PHE A 1 727  ? 107.228 135.606 109.124 1.00 143.07 ? 724  PHE A HA     1 
ATOM   6235  H  HB2    . PHE A 1 727  ? 105.627 136.346 106.943 1.00 143.07 ? 724  PHE A HB2    1 
ATOM   6236  H  HB3    . PHE A 1 727  ? 106.543 135.062 106.793 1.00 143.07 ? 724  PHE A HB3    1 
ATOM   6237  H  HD1    . PHE A 1 727  ? 106.244 133.453 108.931 1.00 143.07 ? 724  PHE A HD1    1 
ATOM   6238  H  HD2    . PHE A 1 727  ? 103.446 135.875 107.431 1.00 143.07 ? 724  PHE A HD2    1 
ATOM   6239  H  HE1    . PHE A 1 727  ? 104.611 132.181 109.937 1.00 143.07 ? 724  PHE A HE1    1 
ATOM   6240  H  HE2    . PHE A 1 727  ? 101.807 134.605 108.436 1.00 143.07 ? 724  PHE A HE2    1 
ATOM   6241  H  HZ     . PHE A 1 727  ? 102.387 132.753 109.693 1.00 143.07 ? 724  PHE A HZ     1 
ATOM   6242  N  N      . THR A 1 728  ? 109.396 135.649 108.011 1.00 146.91 ? 725  THR A N      1 
ATOM   6243  C  CA     . THR A 1 728  ? 110.720 135.785 107.430 1.00 146.91 ? 725  THR A CA     1 
ATOM   6244  C  C      . THR A 1 728  ? 111.247 134.391 107.119 1.00 146.91 ? 725  THR A C      1 
ATOM   6245  O  O      . THR A 1 728  ? 110.524 133.393 107.211 1.00 146.91 ? 725  THR A O      1 
ATOM   6246  C  CB     . THR A 1 728  ? 111.645 136.564 108.373 1.00 146.91 ? 725  THR A CB     1 
ATOM   6247  O  OG1    . THR A 1 728  ? 112.899 136.807 107.725 1.00 146.91 ? 725  THR A OG1    1 
ATOM   6248  C  CG2    . THR A 1 728  ? 111.874 135.783 109.656 1.00 146.91 ? 725  THR A CG2    1 
ATOM   6249  H  H      . THR A 1 728  ? 109.326 135.001 108.573 1.00 146.91 ? 725  THR A H      1 
ATOM   6250  H  HA     . THR A 1 728  ? 110.655 136.273 106.594 1.00 146.91 ? 725  THR A HA     1 
ATOM   6251  H  HB     . THR A 1 728  ? 111.229 137.410 108.600 1.00 146.91 ? 725  THR A HB     1 
ATOM   6252  H  HG1    . THR A 1 728  ? 113.398 137.261 108.225 1.00 146.91 ? 725  THR A HG1    1 
ATOM   6253  H  HG21   . THR A 1 728  ? 112.303 136.351 110.314 1.00 146.91 ? 725  THR A HG21   1 
ATOM   6254  H  HG22   . THR A 1 728  ? 111.027 135.474 110.013 1.00 146.91 ? 725  THR A HG22   1 
ATOM   6255  H  HG23   . THR A 1 728  ? 112.441 135.016 109.484 1.00 146.91 ? 725  THR A HG23   1 
ATOM   6256  N  N      . LYS A 1 729  ? 112.526 134.324 106.759 1.00 150.99 ? 726  LYS A N      1 
ATOM   6257  C  CA     . LYS A 1 729  ? 113.131 133.085 106.292 1.00 150.99 ? 726  LYS A CA     1 
ATOM   6258  C  C      . LYS A 1 729  ? 113.768 132.294 107.431 1.00 150.99 ? 726  LYS A C      1 
ATOM   6259  O  O      . LYS A 1 729  ? 113.439 131.121 107.631 1.00 150.99 ? 726  LYS A O      1 
ATOM   6260  C  CB     . LYS A 1 729  ? 114.166 133.407 105.206 1.00 150.99 ? 726  LYS A CB     1 
ATOM   6261  C  CG     . LYS A 1 729  ? 115.269 132.372 105.016 1.00 150.99 ? 726  LYS A CG     1 
ATOM   6262  C  CD     . LYS A 1 729  ? 114.732 130.969 104.757 1.00 150.99 ? 726  LYS A CD     1 
ATOM   6263  C  CE     . LYS A 1 729  ? 115.779 129.923 105.090 1.00 150.99 ? 726  LYS A CE     1 
ATOM   6264  N  NZ     . LYS A 1 729  ? 115.415 128.578 104.572 1.00 150.99 ? 726  LYS A NZ     1 
ATOM   6265  H  H      . LYS A 1 729  ? 113.069 134.990 106.782 1.00 150.99 ? 726  LYS A H      1 
ATOM   6266  H  HA     . LYS A 1 729  ? 112.444 132.528 105.893 1.00 150.99 ? 726  LYS A HA     1 
ATOM   6267  H  HB2    . LYS A 1 729  ? 113.703 133.499 104.358 1.00 150.99 ? 726  LYS A HB2    1 
ATOM   6268  H  HB3    . LYS A 1 729  ? 114.593 134.248 105.431 1.00 150.99 ? 726  LYS A HB3    1 
ATOM   6269  H  HG2    . LYS A 1 729  ? 115.806 132.627 104.250 1.00 150.99 ? 726  LYS A HG2    1 
ATOM   6270  H  HG3    . LYS A 1 729  ? 115.826 132.345 105.807 1.00 150.99 ? 726  LYS A HG3    1 
ATOM   6271  H  HD2    . LYS A 1 729  ? 113.949 130.797 105.301 1.00 150.99 ? 726  LYS A HD2    1 
ATOM   6272  H  HD3    . LYS A 1 729  ? 114.506 130.883 103.818 1.00 150.99 ? 726  LYS A HD3    1 
ATOM   6273  H  HE2    . LYS A 1 729  ? 116.624 130.183 104.689 1.00 150.99 ? 726  LYS A HE2    1 
ATOM   6274  H  HE3    . LYS A 1 729  ? 115.872 129.864 106.052 1.00 150.99 ? 726  LYS A HE3    1 
ATOM   6275  H  HZ1    . LYS A 1 729  ? 115.374 128.596 103.684 1.00 150.99 ? 726  LYS A HZ1    1 
ATOM   6276  H  HZ2    . LYS A 1 729  ? 116.025 127.981 104.823 1.00 150.99 ? 726  LYS A HZ2    1 
ATOM   6277  H  HZ3    . LYS A 1 729  ? 114.622 128.335 104.894 1.00 150.99 ? 726  LYS A HZ3    1 
ATOM   6278  N  N      . THR A 1 730  ? 114.666 132.919 108.187 1.00 151.80 ? 727  THR A N      1 
ATOM   6279  C  CA     . THR A 1 730  ? 115.457 132.221 109.187 1.00 151.80 ? 727  THR A CA     1 
ATOM   6280  C  C      . THR A 1 730  ? 115.236 132.847 110.560 1.00 151.80 ? 727  THR A C      1 
ATOM   6281  O  O      . THR A 1 730  ? 114.874 134.019 110.685 1.00 151.80 ? 727  THR A O      1 
ATOM   6282  C  CB     . THR A 1 730  ? 116.951 132.246 108.816 1.00 151.80 ? 727  THR A CB     1 
ATOM   6283  O  OG1    . THR A 1 730  ? 117.150 131.515 107.599 1.00 151.80 ? 727  THR A OG1    1 
ATOM   6284  C  CG2    . THR A 1 730  ? 117.790 131.601 109.901 1.00 151.80 ? 727  THR A CG2    1 
ATOM   6285  H  H      . THR A 1 730  ? 114.834 133.760 108.138 1.00 151.80 ? 727  THR A H      1 
ATOM   6286  H  HA     . THR A 1 730  ? 115.176 131.294 109.232 1.00 151.80 ? 727  THR A HA     1 
ATOM   6287  H  HB     . THR A 1 730  ? 117.243 133.163 108.699 1.00 151.80 ? 727  THR A HB     1 
ATOM   6288  H  HG1    . THR A 1 730  ? 117.966 131.506 107.401 1.00 151.80 ? 727  THR A HG1    1 
ATOM   6289  H  HG21   . THR A 1 730  ? 118.709 131.519 109.603 1.00 151.80 ? 727  THR A HG21   1 
ATOM   6290  H  HG22   . THR A 1 730  ? 117.766 132.140 110.703 1.00 151.80 ? 727  THR A HG22   1 
ATOM   6291  H  HG23   . THR A 1 730  ? 117.445 130.717 110.104 1.00 151.80 ? 727  THR A HG23   1 
ATOM   6292  N  N      . ARG A 1 731  ? 115.456 132.033 111.594 1.00 147.38 ? 728  ARG A N      1 
ATOM   6293  C  CA     . ARG A 1 731  ? 115.185 132.464 112.962 1.00 147.38 ? 728  ARG A CA     1 
ATOM   6294  C  C      . ARG A 1 731  ? 116.037 133.665 113.356 1.00 147.38 ? 728  ARG A C      1 
ATOM   6295  O  O      . ARG A 1 731  ? 115.538 134.611 113.982 1.00 147.38 ? 728  ARG A O      1 
ATOM   6296  C  CB     . ARG A 1 731  ? 115.425 131.296 113.917 1.00 147.38 ? 728  ARG A CB     1 
ATOM   6297  C  CG     . ARG A 1 731  ? 114.595 130.067 113.578 1.00 147.38 ? 728  ARG A CG     1 
ATOM   6298  C  CD     . ARG A 1 731  ? 114.968 128.874 114.437 1.00 147.38 ? 728  ARG A CD     1 
ATOM   6299  N  NE     . ARG A 1 731  ? 114.051 127.758 114.233 1.00 147.38 ? 728  ARG A NE     1 
ATOM   6300  C  CZ     . ARG A 1 731  ? 114.206 126.552 114.762 1.00 147.38 ? 728  ARG A CZ     1 
ATOM   6301  N  NH1    . ARG A 1 731  ? 115.237 126.265 115.541 1.00 147.38 ? 728  ARG A NH1    1 
ATOM   6302  N  NH2    . ARG A 1 731  ? 113.304 125.609 114.503 1.00 147.38 ? 728  ARG A NH2    1 
ATOM   6303  H  H      . ARG A 1 731  ? 115.761 131.232 111.528 1.00 147.38 ? 728  ARG A H      1 
ATOM   6304  H  HA     . ARG A 1 731  ? 114.253 132.721 113.033 1.00 147.38 ? 728  ARG A HA     1 
ATOM   6305  H  HB2    . ARG A 1 731  ? 116.360 131.043 113.871 1.00 147.38 ? 728  ARG A HB2    1 
ATOM   6306  H  HB3    . ARG A 1 731  ? 115.207 131.570 114.819 1.00 147.38 ? 728  ARG A HB3    1 
ATOM   6307  H  HG2    . ARG A 1 731  ? 113.658 130.266 113.719 1.00 147.38 ? 728  ARG A HG2    1 
ATOM   6308  H  HG3    . ARG A 1 731  ? 114.747 129.824 112.652 1.00 147.38 ? 728  ARG A HG3    1 
ATOM   6309  H  HD2    . ARG A 1 731  ? 115.861 128.579 114.201 1.00 147.38 ? 728  ARG A HD2    1 
ATOM   6310  H  HD3    . ARG A 1 731  ? 114.934 129.129 115.370 1.00 147.38 ? 728  ARG A HD3    1 
ATOM   6311  H  HE     . ARG A 1 731  ? 113.378 127.883 113.713 1.00 147.38 ? 728  ARG A HE     1 
ATOM   6312  H  HH11   . ARG A 1 731  ? 115.826 126.865 115.716 1.00 147.38 ? 728  ARG A HH11   1 
ATOM   6313  H  HH12   . ARG A 1 731  ? 115.317 125.476 115.873 1.00 147.38 ? 728  ARG A HH12   1 
ATOM   6314  H  HH21   . ARG A 1 731  ? 112.631 125.788 113.999 1.00 147.38 ? 728  ARG A HH21   1 
ATOM   6315  H  HH22   . ARG A 1 731  ? 113.393 124.824 114.840 1.00 147.38 ? 728  ARG A HH22   1 
ATOM   6316  N  N      . GLN A 1 732  ? 117.329 133.645 113.016 1.00 151.57 ? 729  GLN A N      1 
ATOM   6317  C  CA     . GLN A 1 732  ? 118.176 134.787 113.343 1.00 151.57 ? 729  GLN A CA     1 
ATOM   6318  C  C      . GLN A 1 732  ? 117.625 136.069 112.737 1.00 151.57 ? 729  GLN A C      1 
ATOM   6319  O  O      . GLN A 1 732  ? 117.823 137.153 113.295 1.00 151.57 ? 729  GLN A O      1 
ATOM   6320  C  CB     . GLN A 1 732  ? 119.613 134.560 112.865 1.00 151.57 ? 729  GLN A CB     1 
ATOM   6321  C  CG     . GLN A 1 732  ? 119.744 133.955 111.481 1.00 151.57 ? 729  GLN A CG     1 
ATOM   6322  C  CD     . GLN A 1 732  ? 121.177 133.928 110.991 1.00 151.57 ? 729  GLN A CD     1 
ATOM   6323  O  OE1    . GLN A 1 732  ? 122.005 133.171 111.499 1.00 151.57 ? 729  GLN A OE1    1 
ATOM   6324  N  NE2    . GLN A 1 732  ? 121.480 134.761 110.003 1.00 151.57 ? 729  GLN A NE2    1 
ATOM   6325  H  H      . GLN A 1 732  ? 117.724 132.996 112.617 1.00 151.57 ? 729  GLN A H      1 
ATOM   6326  H  HA     . GLN A 1 732  ? 118.195 134.897 114.306 1.00 151.57 ? 729  GLN A HA     1 
ATOM   6327  H  HB2    . GLN A 1 732  ? 120.073 135.414 112.858 1.00 151.57 ? 729  GLN A HB2    1 
ATOM   6328  H  HB3    . GLN A 1 732  ? 120.053 133.961 113.488 1.00 151.57 ? 729  GLN A HB3    1 
ATOM   6329  H  HG2    . GLN A 1 732  ? 119.440 133.038 111.517 1.00 151.57 ? 729  GLN A HG2    1 
ATOM   6330  H  HG3    . GLN A 1 732  ? 119.210 134.466 110.852 1.00 151.57 ? 729  GLN A HG3    1 
ATOM   6331  H  HE21   . GLN A 1 732  ? 120.876 135.278 109.674 1.00 151.57 ? 729  GLN A HE21   1 
ATOM   6332  H  HE22   . GLN A 1 732  ? 122.281 134.785 109.690 1.00 151.57 ? 729  GLN A HE22   1 
ATOM   6333  N  N      . SER A 1 733  ? 116.926 135.969 111.604 1.00 153.76 ? 730  SER A N      1 
ATOM   6334  C  CA     . SER A 1 733  ? 116.248 137.139 111.058 1.00 153.76 ? 730  SER A CA     1 
ATOM   6335  C  C      . SER A 1 733  ? 115.173 137.641 112.015 1.00 153.76 ? 730  SER A C      1 
ATOM   6336  O  O      . SER A 1 733  ? 115.037 138.852 112.228 1.00 153.76 ? 730  SER A O      1 
ATOM   6337  C  CB     . SER A 1 733  ? 115.650 136.810 109.690 1.00 153.76 ? 730  SER A CB     1 
ATOM   6338  O  OG     . SER A 1 733  ? 114.786 135.691 109.760 1.00 153.76 ? 730  SER A OG     1 
ATOM   6339  H  H      . SER A 1 733  ? 116.832 135.250 111.142 1.00 153.76 ? 730  SER A H      1 
ATOM   6340  H  HA     . SER A 1 733  ? 116.895 137.850 110.936 1.00 153.76 ? 730  SER A HA     1 
ATOM   6341  H  HB2    . SER A 1 733  ? 115.147 137.575 109.373 1.00 153.76 ? 730  SER A HB2    1 
ATOM   6342  H  HB3    . SER A 1 733  ? 116.369 136.611 109.071 1.00 153.76 ? 730  SER A HB3    1 
ATOM   6343  H  HG     . SER A 1 733  ? 114.286 135.756 110.431 1.00 153.76 ? 730  SER A HG     1 
ATOM   6344  N  N      . THR A 1 734  ? 114.403 136.726 112.609 1.00 149.28 ? 731  THR A N      1 
ATOM   6345  C  CA     . THR A 1 734  ? 113.401 137.135 113.589 1.00 149.28 ? 731  THR A CA     1 
ATOM   6346  C  C      . THR A 1 734  ? 114.057 137.796 114.794 1.00 149.28 ? 731  THR A C      1 
ATOM   6347  O  O      . THR A 1 734  ? 113.555 138.800 115.316 1.00 149.28 ? 731  THR A O      1 
ATOM   6348  C  CB     . THR A 1 734  ? 112.571 135.930 114.040 1.00 149.28 ? 731  THR A CB     1 
ATOM   6349  O  OG1    . THR A 1 734  ? 113.402 135.011 114.759 1.00 149.28 ? 731  THR A OG1    1 
ATOM   6350  C  CG2    . THR A 1 734  ? 111.948 135.218 112.845 1.00 149.28 ? 731  THR A CG2    1 
ATOM   6351  H  H      . THR A 1 734  ? 114.444 135.879 112.466 1.00 149.28 ? 731  THR A H      1 
ATOM   6352  H  HA     . THR A 1 734  ? 112.801 137.778 113.181 1.00 149.28 ? 731  THR A HA     1 
ATOM   6353  H  HB     . THR A 1 734  ? 111.859 136.230 114.624 1.00 149.28 ? 731  THR A HB     1 
ATOM   6354  H  HG1    . THR A 1 734  ? 113.897 134.596 114.227 1.00 149.28 ? 731  THR A HG1    1 
ATOM   6355  H  HG21   . THR A 1 734  ? 111.386 134.488 113.150 1.00 149.28 ? 731  THR A HG21   1 
ATOM   6356  H  HG22   . THR A 1 734  ? 111.405 135.841 112.338 1.00 149.28 ? 731  THR A HG22   1 
ATOM   6357  H  HG23   . THR A 1 734  ? 112.641 134.860 112.269 1.00 149.28 ? 731  THR A HG23   1 
ATOM   6358  N  N      . TYR A 1 735  ? 115.178 137.239 115.254 1.00 151.63 ? 732  TYR A N      1 
ATOM   6359  C  CA     . TYR A 1 735  ? 115.883 137.833 116.387 1.00 151.63 ? 732  TYR A CA     1 
ATOM   6360  C  C      . TYR A 1 735  ? 116.383 139.232 116.050 1.00 151.63 ? 732  TYR A C      1 
ATOM   6361  O  O      . TYR A 1 735  ? 116.270 140.157 116.865 1.00 151.63 ? 732  TYR A O      1 
ATOM   6362  C  CB     . TYR A 1 735  ? 117.045 136.934 116.806 1.00 151.63 ? 732  TYR A CB     1 
ATOM   6363  C  CG     . TYR A 1 735  ? 116.633 135.795 117.712 1.00 151.63 ? 732  TYR A CG     1 
ATOM   6364  C  CD1    . TYR A 1 735  ? 115.418 135.148 117.535 1.00 151.63 ? 732  TYR A CD1    1 
ATOM   6365  C  CD2    . TYR A 1 735  ? 117.459 135.367 118.740 1.00 151.63 ? 732  TYR A CD2    1 
ATOM   6366  C  CE1    . TYR A 1 735  ? 115.036 134.108 118.359 1.00 151.63 ? 732  TYR A CE1    1 
ATOM   6367  C  CE2    . TYR A 1 735  ? 117.087 134.328 119.569 1.00 151.63 ? 732  TYR A CE2    1 
ATOM   6368  C  CZ     . TYR A 1 735  ? 115.874 133.702 119.374 1.00 151.63 ? 732  TYR A CZ     1 
ATOM   6369  O  OH     . TYR A 1 735  ? 115.498 132.666 120.198 1.00 151.63 ? 732  TYR A OH     1 
ATOM   6370  H  H      . TYR A 1 735  ? 115.544 136.528 114.935 1.00 151.63 ? 732  TYR A H      1 
ATOM   6371  H  HA     . TYR A 1 735  ? 115.272 137.903 117.137 1.00 151.63 ? 732  TYR A HA     1 
ATOM   6372  H  HB2    . TYR A 1 735  ? 117.447 136.551 116.010 1.00 151.63 ? 732  TYR A HB2    1 
ATOM   6373  H  HB3    . TYR A 1 735  ? 117.699 137.470 117.280 1.00 151.63 ? 732  TYR A HB3    1 
ATOM   6374  H  HD1    . TYR A 1 735  ? 114.850 135.421 116.851 1.00 151.63 ? 732  TYR A HD1    1 
ATOM   6375  H  HD2    . TYR A 1 735  ? 118.278 135.789 118.873 1.00 151.63 ? 732  TYR A HD2    1 
ATOM   6376  H  HE1    . TYR A 1 735  ? 114.217 133.686 118.228 1.00 151.63 ? 732  TYR A HE1    1 
ATOM   6377  H  HE2    . TYR A 1 735  ? 117.651 134.052 120.255 1.00 151.63 ? 732  TYR A HE2    1 
ATOM   6378  H  HH     . TYR A 1 735  ? 116.097 132.520 120.768 1.00 151.63 ? 732  TYR A HH     1 
ATOM   6379  N  N      . ALA A 1 736  ? 116.940 139.406 114.850 1.00 162.00 ? 733  ALA A N      1 
ATOM   6380  C  CA     . ALA A 1 736  ? 117.406 140.723 114.431 1.00 162.00 ? 733  ALA A CA     1 
ATOM   6381  C  C      . ALA A 1 736  ? 116.251 141.710 114.342 1.00 162.00 ? 733  ALA A C      1 
ATOM   6382  O  O      . ALA A 1 736  ? 116.395 142.879 114.714 1.00 162.00 ? 733  ALA A O      1 
ATOM   6383  C  CB     . ALA A 1 736  ? 118.128 140.619 113.089 1.00 162.00 ? 733  ALA A CB     1 
ATOM   6384  H  H      . ALA A 1 736  ? 117.057 138.784 114.269 1.00 162.00 ? 733  ALA A H      1 
ATOM   6385  H  HA     . ALA A 1 736  ? 118.037 141.057 115.087 1.00 162.00 ? 733  ALA A HA     1 
ATOM   6386  H  HB1    . ALA A 1 736  ? 118.413 141.505 112.816 1.00 162.00 ? 733  ALA A HB1    1 
ATOM   6387  H  HB2    . ALA A 1 736  ? 118.900 140.039 113.189 1.00 162.00 ? 733  ALA A HB2    1 
ATOM   6388  H  HB3    . ALA A 1 736  ? 117.518 140.250 112.432 1.00 162.00 ? 733  ALA A HB3    1 
ATOM   6389  N  N      . LEU A 1 737  ? 115.100 141.263 113.837 1.00 159.25 ? 734  LEU A N      1 
ATOM   6390  C  CA     . LEU A 1 737  ? 113.934 142.140 113.771 1.00 159.25 ? 734  LEU A CA     1 
ATOM   6391  C  C      . LEU A 1 737  ? 113.474 142.553 115.164 1.00 159.25 ? 734  LEU A C      1 
ATOM   6392  O  O      . LEU A 1 737  ? 113.130 143.719 115.394 1.00 159.25 ? 734  LEU A O      1 
ATOM   6393  C  CB     . LEU A 1 737  ? 112.802 141.442 113.019 1.00 159.25 ? 734  LEU A CB     1 
ATOM   6394  C  CG     . LEU A 1 737  ? 113.046 141.160 111.535 1.00 159.25 ? 734  LEU A CG     1 
ATOM   6395  C  CD1    . LEU A 1 737  ? 111.900 140.344 110.980 1.00 159.25 ? 734  LEU A CD1    1 
ATOM   6396  C  CD2    . LEU A 1 737  ? 113.211 142.450 110.747 1.00 159.25 ? 734  LEU A CD2    1 
ATOM   6397  H  H      . LEU A 1 737  ? 114.971 140.470 113.530 1.00 159.25 ? 734  LEU A H      1 
ATOM   6398  H  HA     . LEU A 1 737  ? 114.170 142.944 113.285 1.00 159.25 ? 734  LEU A HA     1 
ATOM   6399  H  HB2    . LEU A 1 737  ? 112.633 140.589 113.449 1.00 159.25 ? 734  LEU A HB2    1 
ATOM   6400  H  HB3    . LEU A 1 737  ? 112.008 141.995 113.081 1.00 159.25 ? 734  LEU A HB3    1 
ATOM   6401  H  HG     . LEU A 1 737  ? 113.861 140.646 111.436 1.00 159.25 ? 734  LEU A HG     1 
ATOM   6402  H  HD11   . LEU A 1 737  ? 112.057 140.172 110.039 1.00 159.25 ? 734  LEU A HD11   1 
ATOM   6403  H  HD12   . LEU A 1 737  ? 111.843 139.506 111.466 1.00 159.25 ? 734  LEU A HD12   1 
ATOM   6404  H  HD13   . LEU A 1 737  ? 111.083 140.850 111.097 1.00 159.25 ? 734  LEU A HD13   1 
ATOM   6405  H  HD21   . LEU A 1 737  ? 113.360 142.230 109.815 1.00 159.25 ? 734  LEU A HD21   1 
ATOM   6406  H  HD22   . LEU A 1 737  ? 112.404 142.980 110.837 1.00 159.25 ? 734  LEU A HD22   1 
ATOM   6407  H  HD23   . LEU A 1 737  ? 113.971 142.940 111.095 1.00 159.25 ? 734  LEU A HD23   1 
ATOM   6408  N  N      . SER A 1 738  ? 113.449 141.607 116.106 1.00 159.19 ? 735  SER A N      1 
ATOM   6409  C  CA     . SER A 1 738  ? 113.072 141.946 117.475 1.00 159.19 ? 735  SER A CA     1 
ATOM   6410  C  C      . SER A 1 738  ? 114.047 142.950 118.074 1.00 159.19 ? 735  SER A C      1 
ATOM   6411  O  O      . SER A 1 738  ? 113.637 143.902 118.752 1.00 159.19 ? 735  SER A O      1 
ATOM   6412  C  CB     . SER A 1 738  ? 113.009 140.683 118.333 1.00 159.19 ? 735  SER A CB     1 
ATOM   6413  O  OG     . SER A 1 738  ? 114.248 139.998 118.324 1.00 159.19 ? 735  SER A OG     1 
ATOM   6414  H  H      . SER A 1 738  ? 113.642 140.778 115.978 1.00 159.19 ? 735  SER A H      1 
ATOM   6415  H  HA     . SER A 1 738  ? 112.189 142.349 117.469 1.00 159.19 ? 735  SER A HA     1 
ATOM   6416  H  HB2    . SER A 1 738  ? 112.795 140.933 119.245 1.00 159.19 ? 735  SER A HB2    1 
ATOM   6417  H  HB3    . SER A 1 738  ? 112.322 140.097 117.981 1.00 159.19 ? 735  SER A HB3    1 
ATOM   6418  H  HG     . SER A 1 738  ? 114.444 139.776 117.540 1.00 159.19 ? 735  SER A HG     1 
ATOM   6419  N  N      . GLN A 1 739  ? 115.346 142.751 117.838 1.00 166.55 ? 736  GLN A N      1 
ATOM   6420  C  CA     . GLN A 1 739  ? 116.340 143.699 118.331 1.00 166.55 ? 736  GLN A CA     1 
ATOM   6421  C  C      . GLN A 1 739  ? 116.143 145.075 117.707 1.00 166.55 ? 736  GLN A C      1 
ATOM   6422  O  O      . GLN A 1 739  ? 116.284 146.098 118.384 1.00 166.55 ? 736  GLN A O      1 
ATOM   6423  C  CB     . GLN A 1 739  ? 117.748 143.181 118.043 1.00 166.55 ? 736  GLN A CB     1 
ATOM   6424  C  CG     . GLN A 1 739  ? 118.114 141.928 118.818 1.00 166.55 ? 736  GLN A CG     1 
ATOM   6425  C  CD     . GLN A 1 739  ? 119.459 141.364 118.408 1.00 166.55 ? 736  GLN A CD     1 
ATOM   6426  O  OE1    . GLN A 1 739  ? 119.979 141.679 117.338 1.00 166.55 ? 736  GLN A OE1    1 
ATOM   6427  N  NE2    . GLN A 1 739  ? 120.032 140.523 119.262 1.00 166.55 ? 736  GLN A NE2    1 
ATOM   6428  H  H      . GLN A 1 739  ? 115.671 142.085 117.402 1.00 166.55 ? 736  GLN A H      1 
ATOM   6429  H  HA     . GLN A 1 739  ? 116.243 143.788 119.292 1.00 166.55 ? 736  GLN A HA     1 
ATOM   6430  H  HB2    . GLN A 1 739  ? 117.817 142.976 117.098 1.00 166.55 ? 736  GLN A HB2    1 
ATOM   6431  H  HB3    . GLN A 1 739  ? 118.389 143.872 118.277 1.00 166.55 ? 736  GLN A HB3    1 
ATOM   6432  H  HG2    . GLN A 1 739  ? 118.153 142.142 119.763 1.00 166.55 ? 736  GLN A HG2    1 
ATOM   6433  H  HG3    . GLN A 1 739  ? 117.442 141.250 118.658 1.00 166.55 ? 736  GLN A HG3    1 
ATOM   6434  H  HE21   . GLN A 1 739  ? 119.637 140.327 120.001 1.00 166.55 ? 736  GLN A HE21   1 
ATOM   6435  H  HE22   . GLN A 1 739  ? 120.796 140.175 119.076 1.00 166.55 ? 736  GLN A HE22   1 
ATOM   6436  N  N      . TRP A 1 740  ? 115.831 145.118 116.411 1.00 167.94 ? 737  TRP A N      1 
ATOM   6437  C  CA     . TRP A 1 740  ? 115.573 146.394 115.752 1.00 167.94 ? 737  TRP A CA     1 
ATOM   6438  C  C      . TRP A 1 740  ? 114.377 147.098 116.375 1.00 167.94 ? 737  TRP A C      1 
ATOM   6439  O  O      . TRP A 1 740  ? 114.416 148.310 116.620 1.00 167.94 ? 737  TRP A O      1 
ATOM   6440  C  CB     . TRP A 1 740  ? 115.335 146.173 114.259 1.00 167.94 ? 737  TRP A CB     1 
ATOM   6441  C  CG     . TRP A 1 740  ? 115.894 147.258 113.401 1.00 167.94 ? 737  TRP A CG     1 
ATOM   6442  C  CD1    . TRP A 1 740  ? 115.192 148.158 112.655 1.00 167.94 ? 737  TRP A CD1    1 
ATOM   6443  C  CD2    . TRP A 1 740  ? 117.278 147.559 113.195 1.00 167.94 ? 737  TRP A CD2    1 
ATOM   6444  N  NE1    . TRP A 1 740  ? 116.053 149.003 111.999 1.00 167.94 ? 737  TRP A NE1    1 
ATOM   6445  C  CE2    . TRP A 1 740  ? 117.340 148.656 112.315 1.00 167.94 ? 737  TRP A CE2    1 
ATOM   6446  C  CE3    . TRP A 1 740  ? 118.470 147.007 113.672 1.00 167.94 ? 737  TRP A CE3    1 
ATOM   6447  C  CZ2    . TRP A 1 740  ? 118.548 149.211 111.899 1.00 167.94 ? 737  TRP A CZ2    1 
ATOM   6448  C  CZ3    . TRP A 1 740  ? 119.666 147.559 113.261 1.00 167.94 ? 737  TRP A CZ3    1 
ATOM   6449  C  CH2    . TRP A 1 740  ? 119.697 148.650 112.383 1.00 167.94 ? 737  TRP A CH2    1 
ATOM   6450  H  H      . TRP A 1 740  ? 115.764 144.430 115.898 1.00 167.94 ? 737  TRP A H      1 
ATOM   6451  H  HA     . TRP A 1 740  ? 116.349 146.967 115.853 1.00 167.94 ? 737  TRP A HA     1 
ATOM   6452  H  HB2    . TRP A 1 740  ? 115.753 145.339 113.992 1.00 167.94 ? 737  TRP A HB2    1 
ATOM   6453  H  HB3    . TRP A 1 740  ? 114.380 146.129 114.097 1.00 167.94 ? 737  TRP A HB3    1 
ATOM   6454  H  HD1    . TRP A 1 740  ? 114.264 148.195 112.601 1.00 167.94 ? 737  TRP A HD1    1 
ATOM   6455  H  HE1    . TRP A 1 740  ? 115.822 149.645 111.476 1.00 167.94 ? 737  TRP A HE1    1 
ATOM   6456  H  HE3    . TRP A 1 740  ? 118.457 146.282 114.255 1.00 167.94 ? 737  TRP A HE3    1 
ATOM   6457  H  HZ2    . TRP A 1 740  ? 118.572 149.936 111.317 1.00 167.94 ? 737  TRP A HZ2    1 
ATOM   6458  H  HZ3    . TRP A 1 740  ? 120.465 147.199 113.571 1.00 167.94 ? 737  TRP A HZ3    1 
ATOM   6459  H  HH2    . TRP A 1 740  ? 120.518 149.000 112.123 1.00 167.94 ? 737  TRP A HH2    1 
ATOM   6460  N  N      . ILE A 1 741  ? 113.303 146.353 116.636 1.00 162.07 ? 738  ILE A N      1 
ATOM   6461  C  CA     . ILE A 1 741  ? 112.116 146.952 117.241 1.00 162.07 ? 738  ILE A CA     1 
ATOM   6462  C  C      . ILE A 1 741  ? 112.446 147.492 118.625 1.00 162.07 ? 738  ILE A C      1 
ATOM   6463  O  O      . ILE A 1 741  ? 112.050 148.609 118.984 1.00 162.07 ? 738  ILE A O      1 
ATOM   6464  C  CB     . ILE A 1 741  ? 110.968 145.926 117.291 1.00 162.07 ? 738  ILE A CB     1 
ATOM   6465  C  CG1    . ILE A 1 741  ? 110.566 145.516 115.872 1.00 162.07 ? 738  ILE A CG1    1 
ATOM   6466  C  CG2    . ILE A 1 741  ? 109.765 146.501 118.038 1.00 162.07 ? 738  ILE A CG2    1 
ATOM   6467  C  CD1    . ILE A 1 741  ? 109.631 144.327 115.815 1.00 162.07 ? 738  ILE A CD1    1 
ATOM   6468  H  H      . ILE A 1 741  ? 113.237 145.511 116.474 1.00 162.07 ? 738  ILE A H      1 
ATOM   6469  H  HA     . ILE A 1 741  ? 111.826 147.696 116.692 1.00 162.07 ? 738  ILE A HA     1 
ATOM   6470  H  HB     . ILE A 1 741  ? 111.277 145.137 117.764 1.00 162.07 ? 738  ILE A HB     1 
ATOM   6471  H  HG12   . ILE A 1 741  ? 110.116 146.263 115.449 1.00 162.07 ? 738  ILE A HG12   1 
ATOM   6472  H  HG13   . ILE A 1 741  ? 111.363 145.289 115.370 1.00 162.07 ? 738  ILE A HG13   1 
ATOM   6473  H  HG21   . ILE A 1 741  ? 109.052 145.845 118.043 1.00 162.07 ? 738  ILE A HG21   1 
ATOM   6474  H  HG22   . ILE A 1 741  ? 110.017 146.709 118.951 1.00 162.07 ? 738  ILE A HG22   1 
ATOM   6475  H  HG23   . ILE A 1 741  ? 109.468 147.305 117.584 1.00 162.07 ? 738  ILE A HG23   1 
ATOM   6476  H  HD11   . ILE A 1 741  ? 109.433 144.128 114.886 1.00 162.07 ? 738  ILE A HD11   1 
ATOM   6477  H  HD12   . ILE A 1 741  ? 110.066 143.566 116.230 1.00 162.07 ? 738  ILE A HD12   1 
ATOM   6478  H  HD13   . ILE A 1 741  ? 108.811 144.538 116.288 1.00 162.07 ? 738  ILE A HD13   1 
ATOM   6479  N  N      . MET A 1 742  ? 113.176 146.712 119.425 1.00 167.05 ? 739  MET A N      1 
ATOM   6480  C  CA     . MET A 1 742  ? 113.455 147.123 120.797 1.00 167.05 ? 739  MET A CA     1 
ATOM   6481  C  C      . MET A 1 742  ? 114.390 148.327 120.839 1.00 167.05 ? 739  MET A C      1 
ATOM   6482  O  O      . MET A 1 742  ? 114.119 149.311 121.538 1.00 167.05 ? 739  MET A O      1 
ATOM   6483  C  CB     . MET A 1 742  ? 114.054 145.951 121.577 1.00 167.05 ? 739  MET A CB     1 
ATOM   6484  C  CG     . MET A 1 742  ? 114.362 146.254 123.038 1.00 167.05 ? 739  MET A CG     1 
ATOM   6485  S  SD     . MET A 1 742  ? 113.051 147.128 123.923 1.00 167.05 ? 739  MET A SD     1 
ATOM   6486  C  CE     . MET A 1 742  ? 111.603 146.169 123.475 1.00 167.05 ? 739  MET A CE     1 
ATOM   6487  H  H      . MET A 1 742  ? 113.514 145.955 119.201 1.00 167.05 ? 739  MET A H      1 
ATOM   6488  H  HA     . MET A 1 742  ? 112.619 147.376 121.213 1.00 167.05 ? 739  MET A HA     1 
ATOM   6489  H  HB2    . MET A 1 742  ? 113.429 145.211 121.555 1.00 167.05 ? 739  MET A HB2    1 
ATOM   6490  H  HB3    . MET A 1 742  ? 114.886 145.687 121.150 1.00 167.05 ? 739  MET A HB3    1 
ATOM   6491  H  HG2    . MET A 1 742  ? 114.520 145.417 123.502 1.00 167.05 ? 739  MET A HG2    1 
ATOM   6492  H  HG3    . MET A 1 742  ? 115.160 146.804 123.078 1.00 167.05 ? 739  MET A HG3    1 
ATOM   6493  H  HE1    . MET A 1 742  ? 110.826 146.554 123.910 1.00 167.05 ? 739  MET A HE1    1 
ATOM   6494  H  HE2    . MET A 1 742  ? 111.479 146.184 122.513 1.00 167.05 ? 739  MET A HE2    1 
ATOM   6495  H  HE3    . MET A 1 742  ? 111.728 145.256 123.774 1.00 167.05 ? 739  MET A HE3    1 
ATOM   6496  N  N      . GLU A 1 743  ? 115.497 148.268 120.097 1.00 172.08 ? 740  GLU A N      1 
ATOM   6497  C  CA     . GLU A 1 743  ? 116.504 149.322 120.179 1.00 172.08 ? 740  GLU A CA     1 
ATOM   6498  C  C      . GLU A 1 743  ? 115.977 150.637 119.619 1.00 172.08 ? 740  GLU A C      1 
ATOM   6499  O  O      . GLU A 1 743  ? 116.139 151.695 120.238 1.00 172.08 ? 740  GLU A O      1 
ATOM   6500  C  CB     . GLU A 1 743  ? 117.769 148.895 119.436 1.00 172.08 ? 740  GLU A CB     1 
ATOM   6501  C  CG     . GLU A 1 743  ? 118.449 147.669 120.024 1.00 172.08 ? 740  GLU A CG     1 
ATOM   6502  C  CD     . GLU A 1 743  ? 119.248 146.890 118.996 1.00 172.08 ? 740  GLU A CD     1 
ATOM   6503  O  OE1    . GLU A 1 743  ? 119.482 147.424 117.891 1.00 172.08 ? 740  GLU A OE1    1 
ATOM   6504  O  OE2    . GLU A 1 743  ? 119.644 145.744 119.294 1.00 172.08 ? 740  GLU A OE2    1 
ATOM   6505  H  H      . GLU A 1 743  ? 115.687 147.634 119.547 1.00 172.08 ? 740  GLU A H      1 
ATOM   6506  H  HA     . GLU A 1 743  ? 116.736 149.465 121.109 1.00 172.08 ? 740  GLU A HA     1 
ATOM   6507  H  HB2    . GLU A 1 743  ? 117.534 148.693 118.517 1.00 172.08 ? 740  GLU A HB2    1 
ATOM   6508  H  HB3    . GLU A 1 743  ? 118.406 149.626 119.459 1.00 172.08 ? 740  GLU A HB3    1 
ATOM   6509  H  HG2    . GLU A 1 743  ? 119.054 147.950 120.727 1.00 172.08 ? 740  GLU A HG2    1 
ATOM   6510  H  HG3    . GLU A 1 743  ? 117.772 147.076 120.388 1.00 172.08 ? 740  GLU A HG3    1 
ATOM   6511  N  N      . ASN A 1 744  ? 115.345 150.593 118.448 1.00 173.45 ? 741  ASN A N      1 
ATOM   6512  C  CA     . ASN A 1 744  ? 114.881 151.817 117.811 1.00 173.45 ? 741  ASN A CA     1 
ATOM   6513  C  C      . ASN A 1 744  ? 113.918 152.560 118.726 1.00 173.45 ? 741  ASN A C      1 
ATOM   6514  O  O      . ASN A 1 744  ? 112.978 151.973 119.271 1.00 173.45 ? 741  ASN A O      1 
ATOM   6515  C  CB     . ASN A 1 744  ? 114.209 151.499 116.477 1.00 173.45 ? 741  ASN A CB     1 
ATOM   6516  C  CG     . ASN A 1 744  ? 113.814 152.748 115.714 1.00 173.45 ? 741  ASN A CG     1 
ATOM   6517  O  OD1    . ASN A 1 744  ? 112.886 153.457 116.103 1.00 173.45 ? 741  ASN A OD1    1 
ATOM   6518  N  ND2    . ASN A 1 744  ? 114.521 153.028 114.626 1.00 173.45 ? 741  ASN A ND2    1 
ATOM   6519  H  H      . ASN A 1 744  ? 115.174 149.873 118.009 1.00 173.45 ? 741  ASN A H      1 
ATOM   6520  H  HA     . ASN A 1 744  ? 115.642 152.394 117.637 1.00 173.45 ? 741  ASN A HA     1 
ATOM   6521  H  HB2    . ASN A 1 744  ? 114.822 150.991 115.924 1.00 173.45 ? 741  ASN A HB2    1 
ATOM   6522  H  HB3    . ASN A 1 744  ? 113.410 150.981 116.646 1.00 173.45 ? 741  ASN A HB3    1 
ATOM   6523  H  HD21   . ASN A 1 744  ? 114.335 153.726 114.161 1.00 173.45 ? 741  ASN A HD21   1 
ATOM   6524  H  HD22   . ASN A 1 744  ? 115.165 152.510 114.386 1.00 173.45 ? 741  ASN A HD22   1 
ATOM   6525  N  N      . ALA A 1 745  ? 114.159 153.860 118.892 1.00 176.34 ? 742  ALA A N      1 
ATOM   6526  C  CA     . ALA A 1 745  ? 113.351 154.672 119.792 1.00 176.34 ? 742  ALA A CA     1 
ATOM   6527  C  C      . ALA A 1 745  ? 111.984 155.015 119.218 1.00 176.34 ? 742  ALA A C      1 
ATOM   6528  O  O      . ALA A 1 745  ? 111.073 155.336 119.986 1.00 176.34 ? 742  ALA A O      1 
ATOM   6529  C  CB     . ALA A 1 745  ? 114.093 155.963 120.139 1.00 176.34 ? 742  ALA A CB     1 
ATOM   6530  H  H      . ALA A 1 745  ? 114.785 154.294 118.494 1.00 176.34 ? 742  ALA A H      1 
ATOM   6531  H  HA     . ALA A 1 745  ? 113.211 154.180 120.615 1.00 176.34 ? 742  ALA A HA     1 
ATOM   6532  H  HB1    . ALA A 1 745  ? 113.543 156.491 120.738 1.00 176.34 ? 742  ALA A HB1    1 
ATOM   6533  H  HB2    . ALA A 1 745  ? 114.932 155.739 120.570 1.00 176.34 ? 742  ALA A HB2    1 
ATOM   6534  H  HB3    . ALA A 1 745  ? 114.262 156.458 119.322 1.00 176.34 ? 742  ALA A HB3    1 
ATOM   6535  N  N      . LYS A 1 746  ? 111.819 154.973 117.894 1.00 173.66 ? 743  LYS A N      1 
ATOM   6536  C  CA     . LYS A 1 746  ? 110.531 155.329 117.307 1.00 173.66 ? 743  LYS A CA     1 
ATOM   6537  C  C      . LYS A 1 746  ? 109.444 154.346 117.727 1.00 173.66 ? 743  LYS A C      1 
ATOM   6538  O  O      . LYS A 1 746  ? 108.323 154.750 118.062 1.00 173.66 ? 743  LYS A O      1 
ATOM   6539  C  CB     . LYS A 1 746  ? 110.646 155.385 115.783 1.00 173.66 ? 743  LYS A CB     1 
ATOM   6540  C  CG     . LYS A 1 746  ? 111.757 156.298 115.270 1.00 173.66 ? 743  LYS A CG     1 
ATOM   6541  C  CD     . LYS A 1 746  ? 111.207 157.577 114.653 1.00 173.66 ? 743  LYS A CD     1 
ATOM   6542  C  CE     . LYS A 1 746  ? 110.522 157.320 113.318 1.00 173.66 ? 743  LYS A CE     1 
ATOM   6543  N  NZ     . LYS A 1 746  ? 109.845 158.541 112.797 1.00 173.66 ? 743  LYS A NZ     1 
ATOM   6544  H  H      . LYS A 1 746  ? 112.425 154.749 117.326 1.00 173.66 ? 743  LYS A H      1 
ATOM   6545  H  HA     . LYS A 1 746  ? 110.275 156.211 117.619 1.00 173.66 ? 743  LYS A HA     1 
ATOM   6546  H  HB2    . LYS A 1 746  ? 110.808 154.492 115.442 1.00 173.66 ? 743  LYS A HB2    1 
ATOM   6547  H  HB3    . LYS A 1 746  ? 109.810 155.725 115.434 1.00 173.66 ? 743  LYS A HB3    1 
ATOM   6548  H  HG2    . LYS A 1 746  ? 112.339 156.546 116.005 1.00 173.66 ? 743  LYS A HG2    1 
ATOM   6549  H  HG3    . LYS A 1 746  ? 112.263 155.829 114.588 1.00 173.66 ? 743  LYS A HG3    1 
ATOM   6550  H  HD2    . LYS A 1 746  ? 110.556 157.967 115.257 1.00 173.66 ? 743  LYS A HD2    1 
ATOM   6551  H  HD3    . LYS A 1 746  ? 111.937 158.198 114.503 1.00 173.66 ? 743  LYS A HD3    1 
ATOM   6552  H  HE2    . LYS A 1 746  ? 111.185 157.042 112.668 1.00 173.66 ? 743  LYS A HE2    1 
ATOM   6553  H  HE3    . LYS A 1 746  ? 109.851 156.629 113.427 1.00 173.66 ? 743  LYS A HE3    1 
ATOM   6554  H  HZ1    . LYS A 1 746  ? 109.453 158.362 112.018 1.00 173.66 ? 743  LYS A HZ1    1 
ATOM   6555  H  HZ2    . LYS A 1 746  ? 109.228 158.816 113.375 1.00 173.66 ? 743  LYS A HZ2    1 
ATOM   6556  H  HZ3    . LYS A 1 746  ? 110.441 159.191 112.678 1.00 173.66 ? 743  LYS A HZ3    1 
ATOM   6557  N  N      . PHE A 1 747  ? 109.757 153.047 117.721 1.00 172.65 ? 744  PHE A N      1 
ATOM   6558  C  CA     . PHE A 1 747  ? 108.791 152.057 118.186 1.00 172.65 ? 744  PHE A CA     1 
ATOM   6559  C  C      . PHE A 1 747  ? 108.458 152.272 119.656 1.00 172.65 ? 744  PHE A C      1 
ATOM   6560  O  O      . PHE A 1 747  ? 107.301 152.128 120.066 1.00 172.65 ? 744  PHE A O      1 
ATOM   6561  C  CB     . PHE A 1 747  ? 109.330 150.644 117.960 1.00 172.65 ? 744  PHE A CB     1 
ATOM   6562  C  CG     . PHE A 1 747  ? 109.529 150.294 116.514 1.00 172.65 ? 744  PHE A CG     1 
ATOM   6563  C  CD1    . PHE A 1 747  ? 108.458 149.907 115.725 1.00 172.65 ? 744  PHE A CD1    1 
ATOM   6564  C  CD2    . PHE A 1 747  ? 110.787 150.345 115.945 1.00 172.65 ? 744  PHE A CD2    1 
ATOM   6565  C  CE1    . PHE A 1 747  ? 108.642 149.583 114.394 1.00 172.65 ? 744  PHE A CE1    1 
ATOM   6566  C  CE2    . PHE A 1 747  ? 110.979 150.022 114.616 1.00 172.65 ? 744  PHE A CE2    1 
ATOM   6567  C  CZ     . PHE A 1 747  ? 109.905 149.640 113.839 1.00 172.65 ? 744  PHE A CZ     1 
ATOM   6568  H  H      . PHE A 1 747  ? 110.509 152.721 117.456 1.00 172.65 ? 744  PHE A H      1 
ATOM   6569  H  HA     . PHE A 1 747  ? 107.973 152.150 117.674 1.00 172.65 ? 744  PHE A HA     1 
ATOM   6570  H  HB2    . PHE A 1 747  ? 110.188 150.563 118.405 1.00 172.65 ? 744  PHE A HB2    1 
ATOM   6571  H  HB3    . PHE A 1 747  ? 108.703 150.006 118.336 1.00 172.65 ? 744  PHE A HB3    1 
ATOM   6572  H  HD1    . PHE A 1 747  ? 107.606 149.868 116.095 1.00 172.65 ? 744  PHE A HD1    1 
ATOM   6573  H  HD2    . PHE A 1 747  ? 111.511 150.601 116.465 1.00 172.65 ? 744  PHE A HD2    1 
ATOM   6574  H  HE1    . PHE A 1 747  ? 107.916 149.326 113.872 1.00 172.65 ? 744  PHE A HE1    1 
ATOM   6575  H  HE2    . PHE A 1 747  ? 111.832 150.061 114.245 1.00 172.65 ? 744  PHE A HE2    1 
ATOM   6576  H  HZ     . PHE A 1 747  ? 110.032 149.422 112.943 1.00 172.65 ? 744  PHE A HZ     1 
ATOM   6577  N  N      . ALA A 1 748  ? 109.462 152.619 120.464 1.00 178.92 ? 745  ALA A N      1 
ATOM   6578  C  CA     . ALA A 1 748  ? 109.205 152.928 121.867 1.00 178.92 ? 745  ALA A CA     1 
ATOM   6579  C  C      . ALA A 1 748  ? 108.262 154.115 121.998 1.00 178.92 ? 745  ALA A C      1 
ATOM   6580  O  O      . ALA A 1 748  ? 107.357 154.111 122.842 1.00 178.92 ? 745  ALA A O      1 
ATOM   6581  C  CB     . ALA A 1 748  ? 110.523 153.206 122.590 1.00 178.92 ? 745  ALA A CB     1 
ATOM   6582  H  H      . ALA A 1 748  ? 110.287 152.680 120.228 1.00 178.92 ? 745  ALA A H      1 
ATOM   6583  H  HA     . ALA A 1 748  ? 108.787 152.160 122.289 1.00 178.92 ? 745  ALA A HA     1 
ATOM   6584  H  HB1    . ALA A 1 748  ? 110.337 153.408 123.520 1.00 178.92 ? 745  ALA A HB1    1 
ATOM   6585  H  HB2    . ALA A 1 748  ? 111.090 152.421 122.528 1.00 178.92 ? 745  ALA A HB2    1 
ATOM   6586  H  HB3    . ALA A 1 748  ? 110.958 153.963 122.168 1.00 178.92 ? 745  ALA A HB3    1 
ATOM   6587  N  N      . GLU A 1 749  ? 108.459 155.142 121.168 1.00 178.52 ? 746  GLU A N      1 
ATOM   6588  C  CA     . GLU A 1 749  ? 107.550 156.282 121.173 1.00 178.52 ? 746  GLU A CA     1 
ATOM   6589  C  C      . GLU A 1 749  ? 106.134 155.844 120.827 1.00 178.52 ? 746  GLU A C      1 
ATOM   6590  O  O      . GLU A 1 749  ? 105.166 156.284 121.460 1.00 178.52 ? 746  GLU A O      1 
ATOM   6591  C  CB     . GLU A 1 749  ? 108.037 157.342 120.185 1.00 178.52 ? 746  GLU A CB     1 
ATOM   6592  C  CG     . GLU A 1 749  ? 109.376 157.965 120.549 1.00 178.52 ? 746  GLU A CG     1 
ATOM   6593  C  CD     . GLU A 1 749  ? 110.112 158.512 119.342 1.00 178.52 ? 746  GLU A CD     1 
ATOM   6594  O  OE1    . GLU A 1 749  ? 109.466 158.722 118.293 1.00 178.52 ? 746  GLU A OE1    1 
ATOM   6595  O  OE2    . GLU A 1 749  ? 111.338 158.729 119.440 1.00 178.52 ? 746  GLU A OE2    1 
ATOM   6596  H  H      . GLU A 1 749  ? 109.103 155.199 120.601 1.00 178.52 ? 746  GLU A H      1 
ATOM   6597  H  HA     . GLU A 1 749  ? 107.537 156.677 122.058 1.00 178.52 ? 746  GLU A HA     1 
ATOM   6598  H  HB2    . GLU A 1 749  ? 108.131 156.931 119.311 1.00 178.52 ? 746  GLU A HB2    1 
ATOM   6599  H  HB3    . GLU A 1 749  ? 107.382 158.055 120.143 1.00 178.52 ? 746  GLU A HB3    1 
ATOM   6600  H  HG2    . GLU A 1 749  ? 109.225 158.700 121.165 1.00 178.52 ? 746  GLU A HG2    1 
ATOM   6601  H  HG3    . GLU A 1 749  ? 109.937 157.293 120.965 1.00 178.52 ? 746  GLU A HG3    1 
ATOM   6602  N  N      . VAL A 1 750  ? 105.993 154.977 119.822 1.00 171.65 ? 747  VAL A N      1 
ATOM   6603  C  CA     . VAL A 1 750  ? 104.685 154.403 119.526 1.00 171.65 ? 747  VAL A CA     1 
ATOM   6604  C  C      . VAL A 1 750  ? 104.232 153.502 120.668 1.00 171.65 ? 747  VAL A C      1 
ATOM   6605  O  O      . VAL A 1 750  ? 103.040 153.433 120.987 1.00 171.65 ? 747  VAL A O      1 
ATOM   6606  C  CB     . VAL A 1 750  ? 104.725 153.645 118.186 1.00 171.65 ? 747  VAL A CB     1 
ATOM   6607  C  CG1    . VAL A 1 750  ? 103.529 152.706 118.066 1.00 171.65 ? 747  VAL A CG1    1 
ATOM   6608  C  CG2    . VAL A 1 750  ? 104.754 154.627 117.026 1.00 171.65 ? 747  VAL A CG2    1 
ATOM   6609  H  H      . VAL A 1 750  ? 106.628 154.713 119.308 1.00 171.65 ? 747  VAL A H      1 
ATOM   6610  H  HA     . VAL A 1 750  ? 104.040 155.122 119.442 1.00 171.65 ? 747  VAL A HA     1 
ATOM   6611  H  HB     . VAL A 1 750  ? 105.533 153.110 118.149 1.00 171.65 ? 747  VAL A HB     1 
ATOM   6612  H  HG11   . VAL A 1 750  ? 103.420 152.452 117.137 1.00 171.65 ? 747  VAL A HG11   1 
ATOM   6613  H  HG12   . VAL A 1 750  ? 103.689 151.914 118.604 1.00 171.65 ? 747  VAL A HG12   1 
ATOM   6614  H  HG13   . VAL A 1 750  ? 102.733 153.165 118.377 1.00 171.65 ? 747  VAL A HG13   1 
ATOM   6615  H  HG21   . VAL A 1 750  ? 104.588 154.148 116.200 1.00 171.65 ? 747  VAL A HG21   1 
ATOM   6616  H  HG22   . VAL A 1 750  ? 104.065 155.296 117.162 1.00 171.65 ? 747  VAL A HG22   1 
ATOM   6617  H  HG23   . VAL A 1 750  ? 105.625 155.053 116.995 1.00 171.65 ? 747  VAL A HG23   1 
ATOM   6618  N  N      . GLY A 1 751  ? 105.171 152.802 121.301 1.00 173.94 ? 748  GLY A N      1 
ATOM   6619  C  CA     . GLY A 1 751  ? 104.833 151.908 122.390 1.00 173.94 ? 748  GLY A CA     1 
ATOM   6620  C  C      . GLY A 1 751  ? 104.391 150.530 121.961 1.00 173.94 ? 748  GLY A C      1 
ATOM   6621  O  O      . GLY A 1 751  ? 103.800 149.803 122.765 1.00 173.94 ? 748  GLY A O      1 
ATOM   6622  H  H      . GLY A 1 751  ? 106.010 152.828 121.114 1.00 173.94 ? 748  GLY A H      1 
ATOM   6623  H  HA2    . GLY A 1 751  ? 105.607 151.807 122.966 1.00 173.94 ? 748  GLY A HA2    1 
ATOM   6624  H  HA3    . GLY A 1 751  ? 104.119 152.303 122.915 1.00 173.94 ? 748  GLY A HA3    1 
ATOM   6625  N  N      . VAL A 1 752  ? 104.657 150.145 120.714 1.00 169.48 ? 749  VAL A N      1 
ATOM   6626  C  CA     . VAL A 1 752  ? 104.248 148.833 120.228 1.00 169.48 ? 749  VAL A CA     1 
ATOM   6627  C  C      . VAL A 1 752  ? 105.038 147.752 120.952 1.00 169.48 ? 749  VAL A C      1 
ATOM   6628  O  O      . VAL A 1 752  ? 106.270 147.822 121.056 1.00 169.48 ? 749  VAL A O      1 
ATOM   6629  C  CB     . VAL A 1 752  ? 104.439 148.738 118.706 1.00 169.48 ? 749  VAL A CB     1 
ATOM   6630  C  CG1    . VAL A 1 752  ? 105.915 148.838 118.339 1.00 169.48 ? 749  VAL A CG1    1 
ATOM   6631  C  CG2    . VAL A 1 752  ? 103.844 147.441 118.176 1.00 169.48 ? 749  VAL A CG2    1 
ATOM   6632  H  H      . VAL A 1 752  ? 105.072 150.624 120.132 1.00 169.48 ? 749  VAL A H      1 
ATOM   6633  H  HA     . VAL A 1 752  ? 103.307 148.701 120.423 1.00 169.48 ? 749  VAL A HA     1 
ATOM   6634  H  HB     . VAL A 1 752  ? 103.974 149.476 118.283 1.00 169.48 ? 749  VAL A HB     1 
ATOM   6635  H  HG11   . VAL A 1 752  ? 105.991 148.975 117.381 1.00 169.48 ? 749  VAL A HG11   1 
ATOM   6636  H  HG12   . VAL A 1 752  ? 106.312 149.586 118.810 1.00 169.48 ? 749  VAL A HG12   1 
ATOM   6637  H  HG13   . VAL A 1 752  ? 106.362 148.014 118.589 1.00 169.48 ? 749  VAL A HG13   1 
ATOM   6638  H  HG21   . VAL A 1 752  ? 104.089 147.345 117.244 1.00 169.48 ? 749  VAL A HG21   1 
ATOM   6639  H  HG22   . VAL A 1 752  ? 104.197 146.694 118.684 1.00 169.48 ? 749  VAL A HG22   1 
ATOM   6640  H  HG23   . VAL A 1 752  ? 102.879 147.475 118.265 1.00 169.48 ? 749  VAL A HG23   1 
ATOM   6641  N  N      . LYS A 1 753  ? 104.331 146.748 121.462 1.00 164.03 ? 750  LYS A N      1 
ATOM   6642  C  CA     . LYS A 1 753  ? 104.960 145.600 122.095 1.00 164.03 ? 750  LYS A CA     1 
ATOM   6643  C  C      . LYS A 1 753  ? 105.327 144.569 121.036 1.00 164.03 ? 750  LYS A C      1 
ATOM   6644  O  O      . LYS A 1 753  ? 104.587 144.363 120.070 1.00 164.03 ? 750  LYS A O      1 
ATOM   6645  C  CB     . LYS A 1 753  ? 104.028 144.977 123.135 1.00 164.03 ? 750  LYS A CB     1 
ATOM   6646  H  H      . LYS A 1 753  ? 103.471 146.711 121.451 1.00 164.03 ? 750  LYS A H      1 
ATOM   6647  H  HA     . LYS A 1 753  ? 105.773 145.882 122.543 1.00 164.03 ? 750  LYS A HA     1 
ATOM   6648  N  N      . ALA A 1 754  ? 106.476 143.923 121.223 1.00 155.49 ? 751  ALA A N      1 
ATOM   6649  C  CA     . ALA A 1 754  ? 106.973 142.968 120.245 1.00 155.49 ? 751  ALA A CA     1 
ATOM   6650  C  C      . ALA A 1 754  ? 107.749 141.869 120.952 1.00 155.49 ? 751  ALA A C      1 
ATOM   6651  O  O      . ALA A 1 754  ? 108.313 142.077 122.030 1.00 155.49 ? 751  ALA A O      1 
ATOM   6652  C  CB     . ALA A 1 754  ? 107.863 143.651 119.200 1.00 155.49 ? 751  ALA A CB     1 
ATOM   6653  H  H      . ALA A 1 754  ? 106.983 144.021 121.911 1.00 155.49 ? 751  ALA A H      1 
ATOM   6654  H  HA     . ALA A 1 754  ? 106.223 142.558 119.788 1.00 155.49 ? 751  ALA A HA     1 
ATOM   6655  H  HB1    . ALA A 1 754  ? 108.210 142.979 118.593 1.00 155.49 ? 751  ALA A HB1    1 
ATOM   6656  H  HB2    . ALA A 1 754  ? 107.333 144.298 118.709 1.00 155.49 ? 751  ALA A HB2    1 
ATOM   6657  H  HB3    . ALA A 1 754  ? 108.597 144.097 119.652 1.00 155.49 ? 751  ALA A HB3    1 
ATOM   6658  N  N      . HIS A 1 755  ? 107.768 140.693 120.328 1.00 146.66 ? 752  HIS A N      1 
ATOM   6659  C  CA     . HIS A 1 755  ? 108.507 139.552 120.846 1.00 146.66 ? 752  HIS A CA     1 
ATOM   6660  C  C      . HIS A 1 755  ? 108.779 138.603 119.689 1.00 146.66 ? 752  HIS A C      1 
ATOM   6661  O  O      . HIS A 1 755  ? 108.008 138.543 118.728 1.00 146.66 ? 752  HIS A O      1 
ATOM   6662  C  CB     . HIS A 1 755  ? 107.734 138.843 121.963 1.00 146.66 ? 752  HIS A CB     1 
ATOM   6663  C  CG     . HIS A 1 755  ? 108.434 137.640 122.514 1.00 146.66 ? 752  HIS A CG     1 
ATOM   6664  N  ND1    . HIS A 1 755  ? 109.763 137.654 122.875 1.00 146.66 ? 752  HIS A ND1    1 
ATOM   6665  C  CD2    . HIS A 1 755  ? 107.988 136.386 122.767 1.00 146.66 ? 752  HIS A CD2    1 
ATOM   6666  C  CE1    . HIS A 1 755  ? 110.107 136.461 123.327 1.00 146.66 ? 752  HIS A CE1    1 
ATOM   6667  N  NE2    . HIS A 1 755  ? 109.048 135.673 123.272 1.00 146.66 ? 752  HIS A NE2    1 
ATOM   6668  H  H      . HIS A 1 755  ? 107.354 140.533 119.591 1.00 146.66 ? 752  HIS A H      1 
ATOM   6669  H  HA     . HIS A 1 755  ? 109.358 139.853 121.202 1.00 146.66 ? 752  HIS A HA     1 
ATOM   6670  H  HB2    . HIS A 1 755  ? 107.597 139.466 122.693 1.00 146.66 ? 752  HIS A HB2    1 
ATOM   6671  H  HB3    . HIS A 1 755  ? 106.877 138.552 121.613 1.00 146.66 ? 752  HIS A HB3    1 
ATOM   6672  H  HD1    . HIS A 1 755  ? 110.288 138.333 122.815 1.00 146.66 ? 752  HIS A HD1    1 
ATOM   6673  H  HD2    . HIS A 1 755  ? 107.126 136.068 122.626 1.00 146.66 ? 752  HIS A HD2    1 
ATOM   6674  H  HE1    . HIS A 1 755  ? 110.951 136.217 123.631 1.00 146.66 ? 752  HIS A HE1    1 
ATOM   6675  N  N      . HIS A 1 756  ? 109.880 137.863 119.791 1.00 146.13 ? 753  HIS A N      1 
ATOM   6676  C  CA     . HIS A 1 756  ? 110.319 136.967 118.729 1.00 146.13 ? 753  HIS A CA     1 
ATOM   6677  C  C      . HIS A 1 756  ? 109.852 135.548 119.021 1.00 146.13 ? 753  HIS A C      1 
ATOM   6678  O  O      . HIS A 1 756  ? 109.981 135.064 120.151 1.00 146.13 ? 753  HIS A O      1 
ATOM   6679  C  CB     . HIS A 1 756  ? 111.842 136.998 118.577 1.00 146.13 ? 753  HIS A CB     1 
ATOM   6680  C  CG     . HIS A 1 756  ? 112.587 136.680 119.837 1.00 146.13 ? 753  HIS A CG     1 
ATOM   6681  N  ND1    . HIS A 1 756  ? 112.490 135.462 120.474 1.00 146.13 ? 753  HIS A ND1    1 
ATOM   6682  C  CD2    . HIS A 1 756  ? 113.443 137.424 120.576 1.00 146.13 ? 753  HIS A CD2    1 
ATOM   6683  C  CE1    . HIS A 1 756  ? 113.254 135.469 121.551 1.00 146.13 ? 753  HIS A CE1    1 
ATOM   6684  N  NE2    . HIS A 1 756  ? 113.843 136.648 121.636 1.00 146.13 ? 753  HIS A NE2    1 
ATOM   6685  H  H      . HIS A 1 756  ? 110.396 137.866 120.478 1.00 146.13 ? 753  HIS A H      1 
ATOM   6686  H  HA     . HIS A 1 756  ? 109.925 137.247 117.888 1.00 146.13 ? 753  HIS A HA     1 
ATOM   6687  H  HB2    . HIS A 1 756  ? 112.100 136.343 117.909 1.00 146.13 ? 753  HIS A HB2    1 
ATOM   6688  H  HB3    . HIS A 1 756  ? 112.109 137.883 118.289 1.00 146.13 ? 753  HIS A HB3    1 
ATOM   6689  H  HD1    . HIS A 1 756  ? 112.008 134.799 120.211 1.00 146.13 ? 753  HIS A HD1    1 
ATOM   6690  H  HD2    . HIS A 1 756  ? 113.710 138.297 120.400 1.00 146.13 ? 753  HIS A HD2    1 
ATOM   6691  H  HE1    . HIS A 1 756  ? 113.359 134.764 122.149 1.00 146.13 ? 753  HIS A HE1    1 
ATOM   6692  N  N      . LEU A 1 757  ? 109.307 134.889 118.000 1.00 141.43 ? 754  LEU A N      1 
ATOM   6693  C  CA     . LEU A 1 757  ? 108.905 133.493 118.075 1.00 141.43 ? 754  LEU A CA     1 
ATOM   6694  C  C      . LEU A 1 757  ? 109.542 132.738 116.921 1.00 141.43 ? 754  LEU A C      1 
ATOM   6695  O  O      . LEU A 1 757  ? 109.672 133.272 115.815 1.00 141.43 ? 754  LEU A O      1 
ATOM   6696  C  CB     . LEU A 1 757  ? 107.385 133.335 118.016 1.00 141.43 ? 754  LEU A CB     1 
ATOM   6697  C  CG     . LEU A 1 757  ? 106.873 131.897 118.138 1.00 141.43 ? 754  LEU A CG     1 
ATOM   6698  C  CD1    . LEU A 1 757  ? 105.584 131.859 118.937 1.00 141.43 ? 754  LEU A CD1    1 
ATOM   6699  C  CD2    . LEU A 1 757  ? 106.672 131.261 116.766 1.00 141.43 ? 754  LEU A CD2    1 
ATOM   6700  H  H      . LEU A 1 757  ? 109.160 135.244 117.231 1.00 141.43 ? 754  LEU A H      1 
ATOM   6701  H  HA     . LEU A 1 757  ? 109.224 133.108 118.906 1.00 141.43 ? 754  LEU A HA     1 
ATOM   6702  H  HB2    . LEU A 1 757  ? 106.993 133.850 118.738 1.00 141.43 ? 754  LEU A HB2    1 
ATOM   6703  H  HB3    . LEU A 1 757  ? 107.078 133.682 117.164 1.00 141.43 ? 754  LEU A HB3    1 
ATOM   6704  H  HG     . LEU A 1 757  ? 107.534 131.371 118.616 1.00 141.43 ? 754  LEU A HG     1 
ATOM   6705  H  HD11   . LEU A 1 757  ? 105.266 130.944 118.974 1.00 141.43 ? 754  LEU A HD11   1 
ATOM   6706  H  HD12   . LEU A 1 757  ? 105.757 132.185 119.833 1.00 141.43 ? 754  LEU A HD12   1 
ATOM   6707  H  HD13   . LEU A 1 757  ? 104.928 132.422 118.500 1.00 141.43 ? 754  LEU A HD13   1 
ATOM   6708  H  HD21   . LEU A 1 757  ? 106.212 130.413 116.875 1.00 141.43 ? 754  LEU A HD21   1 
ATOM   6709  H  HD22   . LEU A 1 757  ? 106.138 131.854 116.214 1.00 141.43 ? 754  LEU A HD22   1 
ATOM   6710  H  HD23   . LEU A 1 757  ? 107.535 131.112 116.350 1.00 141.43 ? 754  LEU A HD23   1 
ATOM   6711  N  N      . ILE A 1 758  ? 109.941 131.495 117.182 1.00 143.94 ? 755  ILE A N      1 
ATOM   6712  C  CA     . ILE A 1 758  ? 110.593 130.651 116.190 1.00 143.94 ? 755  ILE A CA     1 
ATOM   6713  C  C      . ILE A 1 758  ? 110.188 129.204 116.447 1.00 143.94 ? 755  ILE A C      1 
ATOM   6714  O  O      . ILE A 1 758  ? 109.577 128.879 117.466 1.00 143.94 ? 755  ILE A O      1 
ATOM   6715  C  CB     . ILE A 1 758  ? 112.130 130.815 116.219 1.00 143.94 ? 755  ILE A CB     1 
ATOM   6716  C  CG1    . ILE A 1 758  ? 112.690 130.437 117.594 1.00 143.94 ? 755  ILE A CG1    1 
ATOM   6717  C  CG2    . ILE A 1 758  ? 112.496 132.254 115.881 1.00 143.94 ? 755  ILE A CG2    1 
ATOM   6718  C  CD1    . ILE A 1 758  ? 114.207 130.371 117.653 1.00 143.94 ? 755  ILE A CD1    1 
ATOM   6719  H  H      . ILE A 1 758  ? 109.845 131.114 117.947 1.00 143.94 ? 755  ILE A H      1 
ATOM   6720  H  HA     . ILE A 1 758  ? 110.281 130.900 115.305 1.00 143.94 ? 755  ILE A HA     1 
ATOM   6721  H  HB     . ILE A 1 758  ? 112.516 130.226 115.555 1.00 143.94 ? 755  ILE A HB     1 
ATOM   6722  H  HG12   . ILE A 1 758  ? 112.400 131.100 118.239 1.00 143.94 ? 755  ILE A HG12   1 
ATOM   6723  H  HG13   . ILE A 1 758  ? 112.355 129.564 117.846 1.00 143.94 ? 755  ILE A HG13   1 
ATOM   6724  H  HG21   . ILE A 1 758  ? 113.447 132.319 115.722 1.00 143.94 ? 755  ILE A HG21   1 
ATOM   6725  H  HG22   . ILE A 1 758  ? 112.009 132.523 115.086 1.00 143.94 ? 755  ILE A HG22   1 
ATOM   6726  H  HG23   . ILE A 1 758  ? 112.249 132.823 116.626 1.00 143.94 ? 755  ILE A HG23   1 
ATOM   6727  H  HD11   . ILE A 1 758  ? 114.502 130.703 118.516 1.00 143.94 ? 755  ILE A HD11   1 
ATOM   6728  H  HD12   . ILE A 1 758  ? 114.487 129.449 117.544 1.00 143.94 ? 755  ILE A HD12   1 
ATOM   6729  H  HD13   . ILE A 1 758  ? 114.583 130.917 116.947 1.00 143.94 ? 755  ILE A HD13   1 
ATOM   6730  N  N      . GLY A 1 759  ? 110.526 128.326 115.501 1.00 144.20 ? 756  GLY A N      1 
ATOM   6731  C  CA     . GLY A 1 759  ? 110.170 126.929 115.619 1.00 144.20 ? 756  GLY A CA     1 
ATOM   6732  C  C      . GLY A 1 759  ? 111.115 126.158 116.519 1.00 144.20 ? 756  GLY A C      1 
ATOM   6733  O  O      . GLY A 1 759  ? 112.195 126.620 116.884 1.00 144.20 ? 756  GLY A O      1 
ATOM   6734  H  H      . GLY A 1 759  ? 110.962 128.522 114.786 1.00 144.20 ? 756  GLY A H      1 
ATOM   6735  H  HA2    . GLY A 1 759  ? 109.274 126.855 115.983 1.00 144.20 ? 756  GLY A HA2    1 
ATOM   6736  H  HA3    . GLY A 1 759  ? 110.177 126.520 114.739 1.00 144.20 ? 756  GLY A HA3    1 
ATOM   6737  N  N      . ALA A 1 760  ? 110.689 124.951 116.876 1.00 139.46 ? 757  ALA A N      1 
ATOM   6738  C  CA     . ALA A 1 760  ? 111.472 124.080 117.737 1.00 139.46 ? 757  ALA A CA     1 
ATOM   6739  C  C      . ALA A 1 760  ? 112.375 123.170 116.905 1.00 139.46 ? 757  ALA A C      1 
ATOM   6740  O  O      . ALA A 1 760  ? 112.277 123.099 115.678 1.00 139.46 ? 757  ALA A O      1 
ATOM   6741  C  CB     . ALA A 1 760  ? 110.552 123.248 118.631 1.00 139.46 ? 757  ALA A CB     1 
ATOM   6742  H  H      . ALA A 1 760  ? 109.937 124.613 116.630 1.00 139.46 ? 757  ALA A H      1 
ATOM   6743  H  HA     . ALA A 1 760  ? 112.037 124.622 118.308 1.00 139.46 ? 757  ALA A HA     1 
ATOM   6744  H  HB1    . ALA A 1 760  ? 111.094 122.680 119.201 1.00 139.46 ? 757  ALA A HB1    1 
ATOM   6745  H  HB2    . ALA A 1 760  ? 110.017 123.848 119.175 1.00 139.46 ? 757  ALA A HB2    1 
ATOM   6746  H  HB3    . ALA A 1 760  ? 109.974 122.705 118.073 1.00 139.46 ? 757  ALA A HB3    1 
ATOM   6747  N  N      . GLY A 1 761  ? 113.267 122.468 117.595 1.00 144.29 ? 758  GLY A N      1 
ATOM   6748  C  CA     . GLY A 1 761  ? 114.196 121.560 116.955 1.00 144.29 ? 758  GLY A CA     1 
ATOM   6749  C  C      . GLY A 1 761  ? 115.529 122.216 116.631 1.00 144.29 ? 758  GLY A C      1 
ATOM   6750  O  O      . GLY A 1 761  ? 115.653 123.436 116.524 1.00 144.29 ? 758  GLY A O      1 
ATOM   6751  H  H      . GLY A 1 761  ? 113.348 122.502 118.451 1.00 144.29 ? 758  GLY A H      1 
ATOM   6752  H  HA2    . GLY A 1 761  ? 114.360 120.804 117.540 1.00 144.29 ? 758  GLY A HA2    1 
ATOM   6753  H  HA3    . GLY A 1 761  ? 113.810 121.232 116.128 1.00 144.29 ? 758  GLY A HA3    1 
ATOM   6754  N  N      . HIS A 1 762  ? 116.545 121.370 116.469 1.00 152.23 ? 759  HIS A N      1 
ATOM   6755  C  CA     . HIS A 1 762  ? 117.893 121.812 116.128 1.00 152.23 ? 759  HIS A CA     1 
ATOM   6756  C  C      . HIS A 1 762  ? 118.092 121.718 114.624 1.00 152.23 ? 759  HIS A C      1 
ATOM   6757  O  O      . HIS A 1 762  ? 117.909 120.650 114.031 1.00 152.23 ? 759  HIS A O      1 
ATOM   6758  C  CB     . HIS A 1 762  ? 118.957 120.992 116.863 1.00 152.23 ? 759  HIS A CB     1 
ATOM   6759  C  CG     . HIS A 1 762  ? 118.671 119.524 116.909 1.00 152.23 ? 759  HIS A CG     1 
ATOM   6760  N  ND1    . HIS A 1 762  ? 117.842 118.960 117.854 1.00 152.23 ? 759  HIS A ND1    1 
ATOM   6761  C  CD2    . HIS A 1 762  ? 119.110 118.504 116.136 1.00 152.23 ? 759  HIS A CD2    1 
ATOM   6762  C  CE1    . HIS A 1 762  ? 117.777 117.655 117.657 1.00 152.23 ? 759  HIS A CE1    1 
ATOM   6763  N  NE2    . HIS A 1 762  ? 118.539 117.353 116.621 1.00 152.23 ? 759  HIS A NE2    1 
ATOM   6764  H  H      . HIS A 1 762  ? 116.466 120.519 116.548 1.00 152.23 ? 759  HIS A H      1 
ATOM   6765  H  HA     . HIS A 1 762  ? 118.000 122.744 116.369 1.00 152.23 ? 759  HIS A HA     1 
ATOM   6766  H  HB2    . HIS A 1 762  ? 119.806 121.114 116.411 1.00 152.23 ? 759  HIS A HB2    1 
ATOM   6767  H  HB3    . HIS A 1 762  ? 119.036 121.302 117.775 1.00 152.23 ? 759  HIS A HB3    1 
ATOM   6768  H  HD2    . HIS A 1 762  ? 119.689 118.572 115.412 1.00 152.23 ? 759  HIS A HD2    1 
ATOM   6769  H  HE1    . HIS A 1 762  ? 117.281 117.052 118.162 1.00 152.23 ? 759  HIS A HE1    1 
ATOM   6770  H  HE2    . HIS A 1 762  ? 118.657 116.564 116.302 1.00 152.23 ? 759  HIS A HE2    1 
ATOM   6771  N  N      . SER A 1 763  ? 118.471 122.839 114.019 1.00 157.04 ? 760  SER A N      1 
ATOM   6772  C  CA     . SER A 1 763  ? 118.500 123.005 112.571 1.00 157.04 ? 760  SER A CA     1 
ATOM   6773  C  C      . SER A 1 763  ? 119.804 123.656 112.131 1.00 157.04 ? 760  SER A C      1 
ATOM   6774  O  O      . SER A 1 763  ? 119.816 124.665 111.424 1.00 157.04 ? 760  SER A O      1 
ATOM   6775  C  CB     . SER A 1 763  ? 117.296 123.814 112.097 1.00 157.04 ? 760  SER A CB     1 
ATOM   6776  O  OG     . SER A 1 763  ? 116.084 123.214 112.519 1.00 157.04 ? 760  SER A OG     1 
ATOM   6777  H  H      . SER A 1 763  ? 118.728 123.542 114.443 1.00 157.04 ? 760  SER A H      1 
ATOM   6778  H  HA     . SER A 1 763  ? 118.451 122.131 112.155 1.00 157.04 ? 760  SER A HA     1 
ATOM   6779  H  HB2    . SER A 1 763  ? 117.346 124.704 112.467 1.00 157.04 ? 760  SER A HB2    1 
ATOM   6780  H  HB3    . SER A 1 763  ? 117.307 123.857 111.128 1.00 157.04 ? 760  SER A HB3    1 
ATOM   6781  H  HG     . SER A 1 763  ? 115.431 123.665 112.245 1.00 157.04 ? 760  SER A HG     1 
ATOM   6782  N  N      . SER A 1 764  ? 120.934 123.085 112.553 1.00 166.18 ? 761  SER A N      1 
ATOM   6783  C  CA     . SER A 1 764  ? 122.243 123.508 112.057 1.00 166.18 ? 761  SER A CA     1 
ATOM   6784  C  C      . SER A 1 764  ? 122.554 124.954 112.460 1.00 166.18 ? 761  SER A C      1 
ATOM   6785  O  O      . SER A 1 764  ? 122.499 125.891 111.660 1.00 166.18 ? 761  SER A O      1 
ATOM   6786  C  CB     . SER A 1 764  ? 122.320 123.329 110.537 1.00 166.18 ? 761  SER A CB     1 
ATOM   6787  O  OG     . SER A 1 764  ? 121.825 122.058 110.153 1.00 166.18 ? 761  SER A OG     1 
ATOM   6788  H  H      . SER A 1 764  ? 120.968 122.449 113.130 1.00 166.18 ? 761  SER A H      1 
ATOM   6789  H  HA     . SER A 1 764  ? 122.923 122.941 112.456 1.00 166.18 ? 761  SER A HA     1 
ATOM   6790  H  HB2    . SER A 1 764  ? 121.784 124.017 110.112 1.00 166.18 ? 761  SER A HB2    1 
ATOM   6791  H  HB3    . SER A 1 764  ? 123.245 123.408 110.257 1.00 166.18 ? 761  SER A HB3    1 
ATOM   6792  H  HG     . SER A 1 764  ? 121.876 121.968 109.319 1.00 166.18 ? 761  SER A HG     1 
ATOM   6793  N  N      . GLU A 1 765  ? 122.861 125.104 113.748 1.00 164.75 ? 762  GLU A N      1 
ATOM   6794  C  CA     . GLU A 1 765  ? 123.358 126.337 114.359 1.00 164.75 ? 762  GLU A CA     1 
ATOM   6795  C  C      . GLU A 1 765  ? 122.264 127.365 114.615 1.00 164.75 ? 762  GLU A C      1 
ATOM   6796  O  O      . GLU A 1 765  ? 122.551 128.564 114.687 1.00 164.75 ? 762  GLU A O      1 
ATOM   6797  C  CB     . GLU A 1 765  ? 124.487 127.005 113.551 1.00 164.75 ? 762  GLU A CB     1 
ATOM   6798  C  CG     . GLU A 1 765  ? 125.824 126.240 113.481 1.00 164.75 ? 762  GLU A CG     1 
ATOM   6799  C  CD     . GLU A 1 765  ? 125.906 125.154 112.412 1.00 164.75 ? 762  GLU A CD     1 
ATOM   6800  O  OE1    . GLU A 1 765  ? 124.963 124.981 111.622 1.00 164.75 ? 762  GLU A OE1    1 
ATOM   6801  O  OE2    . GLU A 1 765  ? 126.940 124.454 112.375 1.00 164.75 ? 762  GLU A OE2    1 
ATOM   6802  H  H      . GLU A 1 765  ? 122.783 124.465 114.320 1.00 164.75 ? 762  GLU A H      1 
ATOM   6803  H  HA     . GLU A 1 765  ? 123.733 126.106 115.224 1.00 164.75 ? 762  GLU A HA     1 
ATOM   6804  H  HB2    . GLU A 1 765  ? 124.181 127.141 112.644 1.00 164.75 ? 762  GLU A HB2    1 
ATOM   6805  H  HB3    . GLU A 1 765  ? 124.680 127.867 113.955 1.00 164.75 ? 762  GLU A HB3    1 
ATOM   6806  H  HG2    . GLU A 1 765  ? 126.530 126.878 113.299 1.00 164.75 ? 762  GLU A HG2    1 
ATOM   6807  H  HG3    . GLU A 1 765  ? 125.980 125.813 114.338 1.00 164.75 ? 762  GLU A HG3    1 
ATOM   6808  N  N      . VAL A 1 766  ? 121.016 126.934 114.758 1.00 151.41 ? 763  VAL A N      1 
ATOM   6809  C  CA     . VAL A 1 766  ? 119.951 127.758 115.316 1.00 151.41 ? 763  VAL A CA     1 
ATOM   6810  C  C      . VAL A 1 766  ? 119.451 127.064 116.575 1.00 151.41 ? 763  VAL A C      1 
ATOM   6811  O  O      . VAL A 1 766  ? 119.132 125.870 116.545 1.00 151.41 ? 763  VAL A O      1 
ATOM   6812  C  CB     . VAL A 1 766  ? 118.804 127.985 114.314 1.00 151.41 ? 763  VAL A CB     1 
ATOM   6813  C  CG1    . VAL A 1 766  ? 119.226 128.982 113.248 1.00 151.41 ? 763  VAL A CG1    1 
ATOM   6814  C  CG2    . VAL A 1 766  ? 118.381 126.678 113.679 1.00 151.41 ? 763  VAL A CG2    1 
ATOM   6815  H  H      . VAL A 1 766  ? 120.756 126.145 114.534 1.00 151.41 ? 763  VAL A H      1 
ATOM   6816  H  HA     . VAL A 1 766  ? 120.308 128.624 115.569 1.00 151.41 ? 763  VAL A HA     1 
ATOM   6817  H  HB     . VAL A 1 766  ? 118.040 128.351 114.785 1.00 151.41 ? 763  VAL A HB     1 
ATOM   6818  H  HG11   . VAL A 1 766  ? 118.491 129.112 112.628 1.00 151.41 ? 763  VAL A HG11   1 
ATOM   6819  H  HG12   . VAL A 1 766  ? 119.451 129.823 113.676 1.00 151.41 ? 763  VAL A HG12   1 
ATOM   6820  H  HG13   . VAL A 1 766  ? 119.999 128.632 112.778 1.00 151.41 ? 763  VAL A HG13   1 
ATOM   6821  H  HG21   . VAL A 1 766  ? 117.622 126.847 113.098 1.00 151.41 ? 763  VAL A HG21   1 
ATOM   6822  H  HG22   . VAL A 1 766  ? 119.119 126.323 113.160 1.00 151.41 ? 763  VAL A HG22   1 
ATOM   6823  H  HG23   . VAL A 1 766  ? 118.129 126.050 114.373 1.00 151.41 ? 763  VAL A HG23   1 
ATOM   6824  N  N      . LYS A 1 767  ? 119.397 127.804 117.677 1.00 144.85 ? 764  LYS A N      1 
ATOM   6825  C  CA     . LYS A 1 767  ? 119.100 127.185 118.959 1.00 144.85 ? 764  LYS A CA     1 
ATOM   6826  C  C      . LYS A 1 767  ? 117.711 126.547 118.925 1.00 144.85 ? 764  LYS A C      1 
ATOM   6827  O  O      . LYS A 1 767  ? 116.758 127.158 118.423 1.00 144.85 ? 764  LYS A O      1 
ATOM   6828  C  CB     . LYS A 1 767  ? 119.175 128.212 120.089 1.00 144.85 ? 764  LYS A CB     1 
ATOM   6829  C  CG     . LYS A 1 767  ? 118.136 129.316 120.008 1.00 144.85 ? 764  LYS A CG     1 
ATOM   6830  C  CD     . LYS A 1 767  ? 118.140 130.148 121.273 1.00 144.85 ? 764  LYS A CD     1 
ATOM   6831  C  CE     . LYS A 1 767  ? 116.896 129.885 122.104 1.00 144.85 ? 764  LYS A CE     1 
ATOM   6832  N  NZ     . LYS A 1 767  ? 116.848 130.743 123.318 1.00 144.85 ? 764  LYS A NZ     1 
ATOM   6833  H  H      . LYS A 1 767  ? 119.530 128.653 117.708 1.00 144.85 ? 764  LYS A H      1 
ATOM   6834  H  HA     . LYS A 1 767  ? 119.768 126.507 119.133 1.00 144.85 ? 764  LYS A HA     1 
ATOM   6835  H  HB2    . LYS A 1 767  ? 119.051 127.751 120.933 1.00 144.85 ? 764  LYS A HB2    1 
ATOM   6836  H  HB3    . LYS A 1 767  ? 120.051 128.628 120.071 1.00 144.85 ? 764  LYS A HB3    1 
ATOM   6837  H  HG2    . LYS A 1 767  ? 118.339 129.896 119.257 1.00 144.85 ? 764  LYS A HG2    1 
ATOM   6838  H  HG3    . LYS A 1 767  ? 117.252 128.932 119.908 1.00 144.85 ? 764  LYS A HG3    1 
ATOM   6839  H  HD2    . LYS A 1 767  ? 118.918 129.917 121.806 1.00 144.85 ? 764  LYS A HD2    1 
ATOM   6840  H  HD3    . LYS A 1 767  ? 118.159 131.089 121.040 1.00 144.85 ? 764  LYS A HD3    1 
ATOM   6841  H  HE2    . LYS A 1 767  ? 116.108 130.071 121.570 1.00 144.85 ? 764  LYS A HE2    1 
ATOM   6842  H  HE3    . LYS A 1 767  ? 116.894 128.958 122.389 1.00 144.85 ? 764  LYS A HE3    1 
ATOM   6843  H  HZ1    . LYS A 1 767  ? 116.112 130.568 123.785 1.00 144.85 ? 764  LYS A HZ1    1 
ATOM   6844  H  HZ2    . LYS A 1 767  ? 117.560 130.584 123.828 1.00 144.85 ? 764  LYS A HZ2    1 
ATOM   6845  H  HZ3    . LYS A 1 767  ? 116.847 131.601 123.083 1.00 144.85 ? 764  LYS A HZ3    1 
ATOM   6846  N  N      . PRO A 1 768  ? 117.559 125.320 119.427 1.00 146.85 ? 765  PRO A N      1 
ATOM   6847  C  CA     . PRO A 1 768  ? 116.223 124.711 119.495 1.00 146.85 ? 765  PRO A CA     1 
ATOM   6848  C  C      . PRO A 1 768  ? 115.385 125.338 120.600 1.00 146.85 ? 765  PRO A C      1 
ATOM   6849  O  O      . PRO A 1 768  ? 115.811 125.412 121.755 1.00 146.85 ? 765  PRO A O      1 
ATOM   6850  C  CB     . PRO A 1 768  ? 116.519 123.239 119.798 1.00 146.85 ? 765  PRO A CB     1 
ATOM   6851  C  CG     . PRO A 1 768  ? 117.880 123.035 119.311 1.00 146.85 ? 765  PRO A CG     1 
ATOM   6852  C  CD     . PRO A 1 768  ? 118.615 124.305 119.569 1.00 146.85 ? 765  PRO A CD     1 
ATOM   6853  H  HA     . PRO A 1 768  ? 115.761 124.790 118.644 1.00 146.85 ? 765  PRO A HA     1 
ATOM   6854  H  HB2    . PRO A 1 768  ? 116.466 123.075 120.752 1.00 146.85 ? 765  PRO A HB2    1 
ATOM   6855  H  HB3    . PRO A 1 768  ? 115.896 122.675 119.314 1.00 146.85 ? 765  PRO A HB3    1 
ATOM   6856  H  HG2    . PRO A 1 768  ? 118.293 122.283 119.758 1.00 146.85 ? 765  PRO A HG2    1 
ATOM   6857  H  HG3    . PRO A 1 768  ? 117.827 122.889 118.367 1.00 146.85 ? 765  PRO A HG3    1 
ATOM   6858  H  HD2    . PRO A 1 768  ? 118.986 124.315 120.467 1.00 146.85 ? 765  PRO A HD2    1 
ATOM   6859  H  HD3    . PRO A 1 768  ? 119.301 124.434 118.896 1.00 146.85 ? 765  PRO A HD3    1 
ATOM   6860  N  N      . MET A 1 769  ? 114.182 125.774 120.244 1.00 137.58 ? 766  MET A N      1 
ATOM   6861  C  CA     . MET A 1 769  ? 113.251 126.277 121.237 1.00 137.58 ? 766  MET A CA     1 
ATOM   6862  C  C      . MET A 1 769  ? 112.503 125.119 121.895 1.00 137.58 ? 766  MET A C      1 
ATOM   6863  O  O      . MET A 1 769  ? 112.609 123.959 121.488 1.00 137.58 ? 766  MET A O      1 
ATOM   6864  C  CB     . MET A 1 769  ? 112.267 127.257 120.602 1.00 137.58 ? 766  MET A CB     1 
ATOM   6865  C  CG     . MET A 1 769  ? 112.623 128.717 120.822 1.00 137.58 ? 766  MET A CG     1 
ATOM   6866  S  SD     . MET A 1 769  ? 111.242 129.817 120.463 1.00 137.58 ? 766  MET A SD     1 
ATOM   6867  C  CE     . MET A 1 769  ? 110.250 129.599 121.935 1.00 137.58 ? 766  MET A CE     1 
ATOM   6868  H  H      . MET A 1 769  ? 113.885 125.787 119.435 1.00 137.58 ? 766  MET A H      1 
ATOM   6869  H  HA     . MET A 1 769  ? 113.750 126.755 121.919 1.00 137.58 ? 766  MET A HA     1 
ATOM   6870  H  HB2    . MET A 1 769  ? 112.241 127.101 119.644 1.00 137.58 ? 766  MET A HB2    1 
ATOM   6871  H  HB3    . MET A 1 769  ? 111.386 127.109 120.979 1.00 137.58 ? 766  MET A HB3    1 
ATOM   6872  H  HG2    . MET A 1 769  ? 112.878 128.849 121.749 1.00 137.58 ? 766  MET A HG2    1 
ATOM   6873  H  HG3    . MET A 1 769  ? 113.359 128.957 120.238 1.00 137.58 ? 766  MET A HG3    1 
ATOM   6874  H  HE1    . MET A 1 769  ? 109.493 130.204 121.901 1.00 137.58 ? 766  MET A HE1    1 
ATOM   6875  H  HE2    . MET A 1 769  ? 109.940 128.680 121.974 1.00 137.58 ? 766  MET A HE2    1 
ATOM   6876  H  HE3    . MET A 1 769  ? 110.798 129.796 122.711 1.00 137.58 ? 766  MET A HE3    1 
ATOM   6877  N  N      . THR A 1 770  ? 111.739 125.450 122.931 1.00 130.97 ? 767  THR A N      1 
ATOM   6878  C  CA     . THR A 1 770  ? 110.960 124.478 123.685 1.00 130.97 ? 767  THR A CA     1 
ATOM   6879  C  C      . THR A 1 770  ? 109.477 124.687 123.412 1.00 130.97 ? 767  THR A C      1 
ATOM   6880  O  O      . THR A 1 770  ? 109.017 125.823 123.263 1.00 130.97 ? 767  THR A O      1 
ATOM   6881  C  CB     . THR A 1 770  ? 111.231 124.595 125.189 1.00 130.97 ? 767  THR A CB     1 
ATOM   6882  O  OG1    . THR A 1 770  ? 110.850 125.898 125.648 1.00 130.97 ? 767  THR A OG1    1 
ATOM   6883  C  CG2    . THR A 1 770  ? 112.703 124.361 125.490 1.00 130.97 ? 767  THR A CG2    1 
ATOM   6884  H  H      . THR A 1 770  ? 111.656 126.254 123.223 1.00 130.97 ? 767  THR A H      1 
ATOM   6885  H  HA     . THR A 1 770  ? 111.198 123.582 123.401 1.00 130.97 ? 767  THR A HA     1 
ATOM   6886  H  HB     . THR A 1 770  ? 110.713 123.926 125.660 1.00 130.97 ? 767  THR A HB     1 
ATOM   6887  H  HG1    . THR A 1 770  ? 110.985 125.962 126.475 1.00 130.97 ? 767  THR A HG1    1 
ATOM   6888  H  HG21   . THR A 1 770  ? 112.859 124.436 126.444 1.00 130.97 ? 767  THR A HG21   1 
ATOM   6889  H  HG22   . THR A 1 770  ? 112.965 123.474 125.197 1.00 130.97 ? 767  THR A HG22   1 
ATOM   6890  H  HG23   . THR A 1 770  ? 113.246 125.020 125.030 1.00 130.97 ? 767  THR A HG23   1 
ATOM   6891  N  N      . GLN A 1 771  ? 108.733 123.580 123.351 1.00 131.79 ? 768  GLN A N      1 
ATOM   6892  C  CA     . GLN A 1 771  ? 107.307 123.666 123.059 1.00 131.79 ? 768  GLN A CA     1 
ATOM   6893  C  C      . GLN A 1 771  ? 106.581 124.502 124.104 1.00 131.79 ? 768  GLN A C      1 
ATOM   6894  O  O      . GLN A 1 771  ? 105.715 125.320 123.765 1.00 131.79 ? 768  GLN A O      1 
ATOM   6895  C  CB     . GLN A 1 771  ? 106.700 122.265 122.986 1.00 131.79 ? 768  GLN A CB     1 
ATOM   6896  C  CG     . GLN A 1 771  ? 106.975 121.527 121.684 1.00 131.79 ? 768  GLN A CG     1 
ATOM   6897  C  CD     . GLN A 1 771  ? 108.450 121.243 121.473 1.00 131.79 ? 768  GLN A CD     1 
ATOM   6898  O  OE1    . GLN A 1 771  ? 109.289 121.606 122.298 1.00 131.79 ? 768  GLN A OE1    1 
ATOM   6899  N  NE2    . GLN A 1 771  ? 108.774 120.586 120.366 1.00 131.79 ? 768  GLN A NE2    1 
ATOM   6900  H  H      . GLN A 1 771  ? 109.028 122.782 123.473 1.00 131.79 ? 768  GLN A H      1 
ATOM   6901  H  HA     . GLN A 1 771  ? 107.184 124.090 122.195 1.00 131.79 ? 768  GLN A HA     1 
ATOM   6902  H  HB2    . GLN A 1 771  ? 107.062 121.730 123.710 1.00 131.79 ? 768  GLN A HB2    1 
ATOM   6903  H  HB3    . GLN A 1 771  ? 105.738 122.337 123.084 1.00 131.79 ? 768  GLN A HB3    1 
ATOM   6904  H  HG2    . GLN A 1 771  ? 106.504 120.679 121.694 1.00 131.79 ? 768  GLN A HG2    1 
ATOM   6905  H  HG3    . GLN A 1 771  ? 106.666 122.071 120.944 1.00 131.79 ? 768  GLN A HG3    1 
ATOM   6906  H  HE21   . GLN A 1 771  ? 108.160 120.347 119.813 1.00 131.79 ? 768  GLN A HE21   1 
ATOM   6907  H  HE22   . GLN A 1 771  ? 109.597 120.401 120.201 1.00 131.79 ? 768  GLN A HE22   1 
ATOM   6908  N  N      . THR A 1 772  ? 106.917 124.310 125.382 1.00 133.73 ? 769  THR A N      1 
ATOM   6909  C  CA     . THR A 1 772  ? 106.272 125.085 126.436 1.00 133.73 ? 769  THR A CA     1 
ATOM   6910  C  C      . THR A 1 772  ? 106.483 126.578 126.220 1.00 133.73 ? 769  THR A C      1 
ATOM   6911  O  O      . THR A 1 772  ? 105.571 127.382 126.445 1.00 133.73 ? 769  THR A O      1 
ATOM   6912  C  CB     . THR A 1 772  ? 106.805 124.664 127.807 1.00 133.73 ? 769  THR A CB     1 
ATOM   6913  O  OG1    . THR A 1 772  ? 106.133 125.405 128.833 1.00 133.73 ? 769  THR A OG1    1 
ATOM   6914  C  CG2    . THR A 1 772  ? 108.309 124.914 127.912 1.00 133.73 ? 769  THR A CG2    1 
ATOM   6915  H  H      . THR A 1 772  ? 107.504 123.745 125.657 1.00 133.73 ? 769  THR A H      1 
ATOM   6916  H  HA     . THR A 1 772  ? 105.318 124.911 126.419 1.00 133.73 ? 769  THR A HA     1 
ATOM   6917  H  HB     . THR A 1 772  ? 106.644 123.717 127.940 1.00 133.73 ? 769  THR A HB     1 
ATOM   6918  H  HG1    . THR A 1 772  ? 106.418 125.177 129.589 1.00 133.73 ? 769  THR A HG1    1 
ATOM   6919  H  HG21   . THR A 1 772  ? 108.661 124.486 128.709 1.00 133.73 ? 769  THR A HG21   1 
ATOM   6920  H  HG22   . THR A 1 772  ? 108.765 124.553 127.136 1.00 133.73 ? 769  THR A HG22   1 
ATOM   6921  H  HG23   . THR A 1 772  ? 108.485 125.866 127.966 1.00 133.73 ? 769  THR A HG23   1 
ATOM   6922  N  N      . GLU A 1 773  ? 107.680 126.968 125.776 1.00 134.18 ? 770  GLU A N      1 
ATOM   6923  C  CA     . GLU A 1 773  ? 107.939 128.376 125.500 1.00 134.18 ? 770  GLU A CA     1 
ATOM   6924  C  C      . GLU A 1 773  ? 107.072 128.879 124.353 1.00 134.18 ? 770  GLU A C      1 
ATOM   6925  O  O      . GLU A 1 773  ? 106.575 130.011 124.389 1.00 134.18 ? 770  GLU A O      1 
ATOM   6926  C  CB     . GLU A 1 773  ? 109.420 128.580 125.187 1.00 134.18 ? 770  GLU A CB     1 
ATOM   6927  C  CG     . GLU A 1 773  ? 109.881 130.024 125.275 1.00 134.18 ? 770  GLU A CG     1 
ATOM   6928  C  CD     . GLU A 1 773  ? 111.389 130.147 125.370 1.00 134.18 ? 770  GLU A CD     1 
ATOM   6929  O  OE1    . GLU A 1 773  ? 112.081 129.118 125.218 1.00 134.18 ? 770  GLU A OE1    1 
ATOM   6930  O  OE2    . GLU A 1 773  ? 111.883 131.271 125.596 1.00 134.18 ? 770  GLU A OE2    1 
ATOM   6931  H  H      . GLU A 1 773  ? 108.345 126.444 125.630 1.00 134.18 ? 770  GLU A H      1 
ATOM   6932  H  HA     . GLU A 1 773  ? 107.724 128.897 126.290 1.00 134.18 ? 770  GLU A HA     1 
ATOM   6933  H  HB2    . GLU A 1 773  ? 109.942 128.070 125.826 1.00 134.18 ? 770  GLU A HB2    1 
ATOM   6934  H  HB3    . GLU A 1 773  ? 109.598 128.263 124.288 1.00 134.18 ? 770  GLU A HB3    1 
ATOM   6935  H  HG2    . GLU A 1 773  ? 109.587 130.500 124.483 1.00 134.18 ? 770  GLU A HG2    1 
ATOM   6936  H  HG3    . GLU A 1 773  ? 109.496 130.430 126.068 1.00 134.18 ? 770  GLU A HG3    1 
ATOM   6937  N  N      . GLN A 1 774  ? 106.884 128.055 123.320 1.00 135.72 ? 771  GLN A N      1 
ATOM   6938  C  CA     . GLN A 1 774  ? 106.012 128.448 122.218 1.00 135.72 ? 771  GLN A CA     1 
ATOM   6939  C  C      . GLN A 1 774  ? 104.582 128.649 122.702 1.00 135.72 ? 771  GLN A C      1 
ATOM   6940  O  O      . GLN A 1 774  ? 103.928 129.638 122.349 1.00 135.72 ? 771  GLN A O      1 
ATOM   6941  C  CB     . GLN A 1 774  ? 106.063 127.401 121.106 1.00 135.72 ? 771  GLN A CB     1 
ATOM   6942  C  CG     . GLN A 1 774  ? 107.377 127.369 120.345 1.00 135.72 ? 771  GLN A CG     1 
ATOM   6943  C  CD     . GLN A 1 774  ? 107.403 126.302 119.270 1.00 135.72 ? 771  GLN A CD     1 
ATOM   6944  O  OE1    . GLN A 1 774  ? 106.502 125.467 119.185 1.00 135.72 ? 771  GLN A OE1    1 
ATOM   6945  N  NE2    . GLN A 1 774  ? 108.441 126.322 118.442 1.00 135.72 ? 771  GLN A NE2    1 
ATOM   6946  H  H      . GLN A 1 774  ? 107.245 127.279 123.234 1.00 135.72 ? 771  GLN A H      1 
ATOM   6947  H  HA     . GLN A 1 774  ? 106.326 129.289 121.851 1.00 135.72 ? 771  GLN A HA     1 
ATOM   6948  H  HB2    . GLN A 1 774  ? 105.923 126.523 121.495 1.00 135.72 ? 771  GLN A HB2    1 
ATOM   6949  H  HB3    . GLN A 1 774  ? 105.357 127.591 120.468 1.00 135.72 ? 771  GLN A HB3    1 
ATOM   6950  H  HG2    . GLN A 1 774  ? 107.515 128.228 119.919 1.00 135.72 ? 771  GLN A HG2    1 
ATOM   6951  H  HG3    . GLN A 1 774  ? 108.099 127.187 120.968 1.00 135.72 ? 771  GLN A HG3    1 
ATOM   6952  H  HE21   . GLN A 1 774  ? 109.051 126.921 118.533 1.00 135.72 ? 771  GLN A HE21   1 
ATOM   6953  H  HE22   . GLN A 1 774  ? 108.502 125.738 117.815 1.00 135.72 ? 771  GLN A HE22   1 
ATOM   6954  N  N      . LYS A 1 775  ? 104.077 127.717 123.515 1.00 134.34 ? 772  LYS A N      1 
ATOM   6955  C  CA     . LYS A 1 775  ? 102.735 127.882 124.065 1.00 134.34 ? 772  LYS A CA     1 
ATOM   6956  C  C      . LYS A 1 775  ? 102.644 129.152 124.901 1.00 134.34 ? 772  LYS A C      1 
ATOM   6957  O  O      . LYS A 1 775  ? 101.641 129.873 124.845 1.00 134.34 ? 772  LYS A O      1 
ATOM   6958  C  CB     . LYS A 1 775  ? 102.344 126.667 124.908 1.00 134.34 ? 772  LYS A CB     1 
ATOM   6959  C  CG     . LYS A 1 775  ? 102.531 125.322 124.220 1.00 134.34 ? 772  LYS A CG     1 
ATOM   6960  C  CD     . LYS A 1 775  ? 101.878 124.184 124.997 1.00 134.34 ? 772  LYS A CD     1 
ATOM   6961  C  CE     . LYS A 1 775  ? 100.374 124.369 125.132 1.00 134.34 ? 772  LYS A CE     1 
ATOM   6962  N  NZ     . LYS A 1 775  ? 99.646  123.071 125.063 1.00 134.34 ? 772  LYS A NZ     1 
ATOM   6963  H  H      . LYS A 1 775  ? 104.482 126.997 123.755 1.00 134.34 ? 772  LYS A H      1 
ATOM   6964  H  HA     . LYS A 1 775  ? 102.100 127.956 123.335 1.00 134.34 ? 772  LYS A HA     1 
ATOM   6965  H  HB2    . LYS A 1 775  ? 102.884 126.661 125.713 1.00 134.34 ? 772  LYS A HB2    1 
ATOM   6966  H  HB3    . LYS A 1 775  ? 101.408 126.754 125.148 1.00 134.34 ? 772  LYS A HB3    1 
ATOM   6967  H  HG2    . LYS A 1 775  ? 102.128 125.357 123.339 1.00 134.34 ? 772  LYS A HG2    1 
ATOM   6968  H  HG3    . LYS A 1 775  ? 103.477 125.129 124.149 1.00 134.34 ? 772  LYS A HG3    1 
ATOM   6969  H  HD2    . LYS A 1 775  ? 102.041 123.347 124.536 1.00 134.34 ? 772  LYS A HD2    1 
ATOM   6970  H  HD3    . LYS A 1 775  ? 102.258 124.151 125.889 1.00 134.34 ? 772  LYS A HD3    1 
ATOM   6971  H  HE2    . LYS A 1 775  ? 100.178 124.781 125.988 1.00 134.34 ? 772  LYS A HE2    1 
ATOM   6972  H  HE3    . LYS A 1 775  ? 100.057 124.932 124.409 1.00 134.34 ? 772  LYS A HE3    1 
ATOM   6973  H  HZ1    . LYS A 1 775  ? 99.808  122.674 124.284 1.00 134.34 ? 772  LYS A HZ1    1 
ATOM   6974  H  HZ2    . LYS A 1 775  ? 99.915  122.537 125.722 1.00 134.34 ? 772  LYS A HZ2    1 
ATOM   6975  H  HZ3    . LYS A 1 775  ? 98.771  123.209 125.141 1.00 134.34 ? 772  LYS A HZ3    1 
ATOM   6976  N  N      . GLU A 1 776  ? 103.682 129.436 125.689 1.00 143.37 ? 773  GLU A N      1 
ATOM   6977  C  CA     . GLU A 1 776  ? 103.696 130.652 126.494 1.00 143.37 ? 773  GLU A CA     1 
ATOM   6978  C  C      . GLU A 1 776  ? 103.594 131.888 125.611 1.00 143.37 ? 773  GLU A C      1 
ATOM   6979  O  O      . GLU A 1 776  ? 102.807 132.800 125.887 1.00 143.37 ? 773  GLU A O      1 
ATOM   6980  C  CB     . GLU A 1 776  ? 104.971 130.697 127.341 1.00 143.37 ? 773  GLU A CB     1 
ATOM   6981  C  CG     . GLU A 1 776  ? 105.217 132.015 128.080 1.00 143.37 ? 773  GLU A CG     1 
ATOM   6982  C  CD     . GLU A 1 776  ? 104.719 131.993 129.511 1.00 143.37 ? 773  GLU A CD     1 
ATOM   6983  O  OE1    . GLU A 1 776  ? 104.007 131.036 129.884 1.00 143.37 ? 773  GLU A OE1    1 
ATOM   6984  O  OE2    . GLU A 1 776  ? 105.039 132.936 130.265 1.00 143.37 ? 773  GLU A OE2    1 
ATOM   6985  H  H      . GLU A 1 776  ? 104.383 128.944 125.773 1.00 143.37 ? 773  GLU A H      1 
ATOM   6986  H  HA     . GLU A 1 776  ? 102.934 130.645 127.095 1.00 143.37 ? 773  GLU A HA     1 
ATOM   6987  H  HB2    . GLU A 1 776  ? 104.935 129.985 127.999 1.00 143.37 ? 773  GLU A HB2    1 
ATOM   6988  H  HB3    . GLU A 1 776  ? 105.729 130.551 126.753 1.00 143.37 ? 773  GLU A HB3    1 
ATOM   6989  H  HG2    . GLU A 1 776  ? 106.172 132.183 128.103 1.00 143.37 ? 773  GLU A HG2    1 
ATOM   6990  H  HG3    . GLU A 1 776  ? 104.772 132.746 127.628 1.00 143.37 ? 773  GLU A HG3    1 
ATOM   6991  N  N      . VAL A 1 777  ? 104.397 131.940 124.547 1.00 143.66 ? 774  VAL A N      1 
ATOM   6992  C  CA     . VAL A 1 777  ? 104.390 133.111 123.673 1.00 143.66 ? 774  VAL A CA     1 
ATOM   6993  C  C      . VAL A 1 777  ? 103.032 133.263 123.000 1.00 143.66 ? 774  VAL A C      1 
ATOM   6994  O  O      . VAL A 1 777  ? 102.503 134.376 122.876 1.00 143.66 ? 774  VAL A O      1 
ATOM   6995  C  CB     . VAL A 1 777  ? 105.526 133.021 122.637 1.00 143.66 ? 774  VAL A CB     1 
ATOM   6996  C  CG1    . VAL A 1 777  ? 105.467 134.208 121.689 1.00 143.66 ? 774  VAL A CG1    1 
ATOM   6997  C  CG2    . VAL A 1 777  ? 106.880 132.968 123.329 1.00 143.66 ? 774  VAL A CG2    1 
ATOM   6998  H  H      . VAL A 1 777  ? 104.945 131.320 124.312 1.00 143.66 ? 774  VAL A H      1 
ATOM   6999  H  HA     . VAL A 1 777  ? 104.544 133.903 124.211 1.00 143.66 ? 774  VAL A HA     1 
ATOM   7000  H  HB     . VAL A 1 777  ? 105.419 132.210 122.116 1.00 143.66 ? 774  VAL A HB     1 
ATOM   7001  H  HG11   . VAL A 1 777  ? 106.313 134.278 121.217 1.00 143.66 ? 774  VAL A HG11   1 
ATOM   7002  H  HG12   . VAL A 1 777  ? 104.747 134.075 121.054 1.00 143.66 ? 774  VAL A HG12   1 
ATOM   7003  H  HG13   . VAL A 1 777  ? 105.312 135.015 122.205 1.00 143.66 ? 774  VAL A HG13   1 
ATOM   7004  H  HG21   . VAL A 1 777  ? 107.558 132.741 122.674 1.00 143.66 ? 774  VAL A HG21   1 
ATOM   7005  H  HG22   . VAL A 1 777  ? 107.071 133.837 123.714 1.00 143.66 ? 774  VAL A HG22   1 
ATOM   7006  H  HG23   . VAL A 1 777  ? 106.860 132.297 124.027 1.00 143.66 ? 774  VAL A HG23   1 
ATOM   7007  N  N      . ILE A 1 778  ? 102.453 132.152 122.541 1.00 144.75 ? 775  ILE A N      1 
ATOM   7008  C  CA     . ILE A 1 778  ? 101.153 132.214 121.878 1.00 144.75 ? 775  ILE A CA     1 
ATOM   7009  C  C      . ILE A 1 778  ? 100.086 132.713 122.844 1.00 144.75 ? 775  ILE A C      1 
ATOM   7010  O  O      . ILE A 1 778  ? 99.258  133.562 122.495 1.00 144.75 ? 775  ILE A O      1 
ATOM   7011  C  CB     . ILE A 1 778  ? 100.783 130.839 121.292 1.00 144.75 ? 775  ILE A CB     1 
ATOM   7012  C  CG1    . ILE A 1 778  ? 101.794 130.407 120.222 1.00 144.75 ? 775  ILE A CG1    1 
ATOM   7013  C  CG2    . ILE A 1 778  ? 99.378  130.864 120.700 1.00 144.75 ? 775  ILE A CG2    1 
ATOM   7014  C  CD1    . ILE A 1 778  ? 102.162 131.477 119.205 1.00 144.75 ? 775  ILE A CD1    1 
ATOM   7015  H  H      . ILE A 1 778  ? 102.788 131.362 122.600 1.00 144.75 ? 775  ILE A H      1 
ATOM   7016  H  HA     . ILE A 1 778  ? 101.197 132.857 121.154 1.00 144.75 ? 775  ILE A HA     1 
ATOM   7017  H  HB     . ILE A 1 778  ? 100.802 130.187 122.010 1.00 144.75 ? 775  ILE A HB     1 
ATOM   7018  H  HG12   . ILE A 1 778  ? 102.612 130.137 120.655 1.00 144.75 ? 775  ILE A HG12   1 
ATOM   7019  H  HG13   . ILE A 1 778  ? 101.424 129.652 119.742 1.00 144.75 ? 775  ILE A HG13   1 
ATOM   7020  H  HG21   . ILE A 1 778  ? 99.195  130.004 120.292 1.00 144.75 ? 775  ILE A HG21   1 
ATOM   7021  H  HG22   . ILE A 1 778  ? 98.733  131.035 121.404 1.00 144.75 ? 775  ILE A HG22   1 
ATOM   7022  H  HG23   . ILE A 1 778  ? 99.331  131.563 120.029 1.00 144.75 ? 775  ILE A HG23   1 
ATOM   7023  H  HD11   . ILE A 1 778  ? 102.744 131.085 118.536 1.00 144.75 ? 775  ILE A HD11   1 
ATOM   7024  H  HD12   . ILE A 1 778  ? 101.353 131.808 118.786 1.00 144.75 ? 775  ILE A HD12   1 
ATOM   7025  H  HD13   . ILE A 1 778  ? 102.625 132.203 119.652 1.00 144.75 ? 775  ILE A HD13   1 
ATOM   7026  N  N      . SER A 1 779  ? 100.082 132.188 124.072 1.00 150.91 ? 776  SER A N      1 
ATOM   7027  C  CA     . SER A 1 779  ? 99.105  132.638 125.057 1.00 150.91 ? 776  SER A CA     1 
ATOM   7028  C  C      . SER A 1 779  ? 99.295  134.114 125.377 1.00 150.91 ? 776  SER A C      1 
ATOM   7029  O  O      . SER A 1 779  ? 98.319  134.860 125.517 1.00 150.91 ? 776  SER A O      1 
ATOM   7030  C  CB     . SER A 1 779  ? 99.212  131.796 126.326 1.00 150.91 ? 776  SER A CB     1 
ATOM   7031  O  OG     . SER A 1 779  ? 98.552  132.424 127.411 1.00 150.91 ? 776  SER A OG     1 
ATOM   7032  H  H      . SER A 1 779  ? 100.623 131.581 124.351 1.00 150.91 ? 776  SER A H      1 
ATOM   7033  H  HA     . SER A 1 779  ? 98.214  132.521 124.693 1.00 150.91 ? 776  SER A HA     1 
ATOM   7034  H  HB2    . SER A 1 779  ? 98.804  130.930 126.168 1.00 150.91 ? 776  SER A HB2    1 
ATOM   7035  H  HB3    . SER A 1 779  ? 100.150 131.682 126.550 1.00 150.91 ? 776  SER A HB3    1 
ATOM   7036  H  HG     . SER A 1 779  ? 98.608  131.946 128.099 1.00 150.91 ? 776  SER A HG     1 
ATOM   7037  N  N      . LYS A 1 780  ? 100.549 134.553 125.496 1.00 153.04 ? 777  LYS A N      1 
ATOM   7038  C  CA     . LYS A 1 780  ? 100.821 135.958 125.782 1.00 153.04 ? 777  LYS A CA     1 
ATOM   7039  C  C      . LYS A 1 780  ? 100.319 136.855 124.657 1.00 153.04 ? 777  LYS A C      1 
ATOM   7040  O  O      . LYS A 1 780  ? 99.764  137.931 124.910 1.00 153.04 ? 777  LYS A O      1 
ATOM   7041  C  CB     . LYS A 1 780  ? 102.319 136.159 126.007 1.00 153.04 ? 777  LYS A CB     1 
ATOM   7042  C  CG     . LYS A 1 780  ? 102.659 137.409 126.796 1.00 153.04 ? 777  LYS A CG     1 
ATOM   7043  C  CD     . LYS A 1 780  ? 104.124 137.793 126.647 1.00 153.04 ? 777  LYS A CD     1 
ATOM   7044  C  CE     . LYS A 1 780  ? 105.019 136.965 127.554 1.00 153.04 ? 777  LYS A CE     1 
ATOM   7045  N  NZ     . LYS A 1 780  ? 104.661 137.120 128.993 1.00 153.04 ? 777  LYS A NZ     1 
ATOM   7046  H  H      . LYS A 1 780  ? 101.252 134.063 125.417 1.00 153.04 ? 777  LYS A H      1 
ATOM   7047  H  HA     . LYS A 1 780  ? 100.362 136.209 126.599 1.00 153.04 ? 777  LYS A HA     1 
ATOM   7048  H  HB2    . LYS A 1 780  ? 102.668 135.397 126.496 1.00 153.04 ? 777  LYS A HB2    1 
ATOM   7049  H  HB3    . LYS A 1 780  ? 102.757 136.222 125.144 1.00 153.04 ? 777  LYS A HB3    1 
ATOM   7050  H  HG2    . LYS A 1 780  ? 102.124 138.143 126.458 1.00 153.04 ? 777  LYS A HG2    1 
ATOM   7051  H  HG3    . LYS A 1 780  ? 102.468 137.260 127.734 1.00 153.04 ? 777  LYS A HG3    1 
ATOM   7052  H  HD2    . LYS A 1 780  ? 104.403 137.643 125.730 1.00 153.04 ? 777  LYS A HD2    1 
ATOM   7053  H  HD3    . LYS A 1 780  ? 104.238 138.727 126.880 1.00 153.04 ? 777  LYS A HD3    1 
ATOM   7054  H  HE2    . LYS A 1 780  ? 104.933 136.029 127.319 1.00 153.04 ? 777  LYS A HE2    1 
ATOM   7055  H  HE3    . LYS A 1 780  ? 105.937 137.256 127.441 1.00 153.04 ? 777  LYS A HE3    1 
ATOM   7056  H  HZ1    . LYS A 1 780  ? 103.901 136.690 129.167 1.00 153.04 ? 777  LYS A HZ1    1 
ATOM   7057  H  HZ2    . LYS A 1 780  ? 105.307 136.782 129.503 1.00 153.04 ? 777  LYS A HZ2    1 
ATOM   7058  H  HZ3    . LYS A 1 780  ? 104.559 137.982 129.191 1.00 153.04 ? 777  LYS A HZ3    1 
ATOM   7059  N  N      . PHE A 1 781  ? 100.516 136.437 123.406 1.00 150.54 ? 778  PHE A N      1 
ATOM   7060  C  CA     . PHE A 1 781  ? 100.000 137.220 122.287 1.00 150.54 ? 778  PHE A CA     1 
ATOM   7061  C  C      . PHE A 1 781  ? 98.476  137.228 122.291 1.00 150.54 ? 778  PHE A C      1 
ATOM   7062  O  O      . PHE A 1 781  ? 97.854  138.259 122.010 1.00 150.54 ? 778  PHE A O      1 
ATOM   7063  C  CB     . PHE A 1 781  ? 100.545 136.668 120.966 1.00 150.54 ? 778  PHE A CB     1 
ATOM   7064  C  CG     . PHE A 1 781  ? 100.003 137.360 119.739 1.00 150.54 ? 778  PHE A CG     1 
ATOM   7065  C  CD1    . PHE A 1 781  ? 98.703  137.151 119.309 1.00 150.54 ? 778  PHE A CD1    1 
ATOM   7066  C  CD2    . PHE A 1 781  ? 100.805 138.230 119.018 1.00 150.54 ? 778  PHE A CD2    1 
ATOM   7067  C  CE1    . PHE A 1 781  ? 98.217  137.793 118.187 1.00 150.54 ? 778  PHE A CE1    1 
ATOM   7068  C  CE2    . PHE A 1 781  ? 100.323 138.872 117.895 1.00 150.54 ? 778  PHE A CE2    1 
ATOM   7069  C  CZ     . PHE A 1 781  ? 99.028  138.654 117.479 1.00 150.54 ? 778  PHE A CZ     1 
ATOM   7070  H  H      . PHE A 1 781  ? 100.936 135.721 123.184 1.00 150.54 ? 778  PHE A H      1 
ATOM   7071  H  HA     . PHE A 1 781  ? 100.301 138.136 122.376 1.00 150.54 ? 778  PHE A HA     1 
ATOM   7072  H  HB2    . PHE A 1 781  ? 101.510 136.767 120.960 1.00 150.54 ? 778  PHE A HB2    1 
ATOM   7073  H  HB3    . PHE A 1 781  ? 100.312 135.729 120.902 1.00 150.54 ? 778  PHE A HB3    1 
ATOM   7074  H  HD1    . PHE A 1 781  ? 98.149  136.572 119.782 1.00 150.54 ? 778  PHE A HD1    1 
ATOM   7075  H  HD2    . PHE A 1 781  ? 101.680 138.380 119.294 1.00 150.54 ? 778  PHE A HD2    1 
ATOM   7076  H  HE1    . PHE A 1 781  ? 97.343  137.645 117.908 1.00 150.54 ? 778  PHE A HE1    1 
ATOM   7077  H  HE2    . PHE A 1 781  ? 100.874 139.453 117.418 1.00 150.54 ? 778  PHE A HE2    1 
ATOM   7078  H  HZ     . PHE A 1 781  ? 98.700  139.086 116.723 1.00 150.54 ? 778  PHE A HZ     1 
ATOM   7079  N  N      . ARG A 1 782  ? 97.859  136.085 122.603 1.00 157.49 ? 779  ARG A N      1 
ATOM   7080  C  CA     . ARG A 1 782  ? 96.402  136.008 122.620 1.00 157.49 ? 779  ARG A CA     1 
ATOM   7081  C  C      . ARG A 1 782  ? 95.820  136.971 123.646 1.00 157.49 ? 779  ARG A C      1 
ATOM   7082  O  O      . ARG A 1 782  ? 94.867  137.701 123.350 1.00 157.49 ? 779  ARG A O      1 
ATOM   7083  C  CB     . ARG A 1 782  ? 95.969  134.566 122.908 1.00 157.49 ? 779  ARG A CB     1 
ATOM   7084  C  CG     . ARG A 1 782  ? 94.580  134.345 123.537 1.00 157.49 ? 779  ARG A CG     1 
ATOM   7085  C  CD     . ARG A 1 782  ? 93.422  135.026 122.797 1.00 157.49 ? 779  ARG A CD     1 
ATOM   7086  N  NE     . ARG A 1 782  ? 92.237  135.163 123.642 1.00 157.49 ? 779  ARG A NE     1 
ATOM   7087  C  CZ     . ARG A 1 782  ? 92.041  136.115 124.546 1.00 157.49 ? 779  ARG A CZ     1 
ATOM   7088  N  NH1    . ARG A 1 782  ? 92.899  137.106 124.709 1.00 157.49 ? 779  ARG A NH1    1 
ATOM   7089  N  NH2    . ARG A 1 782  ? 90.947  136.076 125.301 1.00 157.49 ? 779  ARG A NH2    1 
ATOM   7090  H  H      . ARG A 1 782  ? 98.259  135.350 122.804 1.00 157.49 ? 779  ARG A H      1 
ATOM   7091  H  HA     . ARG A 1 782  ? 96.061  136.255 121.746 1.00 157.49 ? 779  ARG A HA     1 
ATOM   7092  H  HB2    . ARG A 1 782  ? 95.980  134.079 122.070 1.00 157.49 ? 779  ARG A HB2    1 
ATOM   7093  H  HB3    . ARG A 1 782  ? 96.620  134.173 123.510 1.00 157.49 ? 779  ARG A HB3    1 
ATOM   7094  H  HG2    . ARG A 1 782  ? 94.397  133.393 123.550 1.00 157.49 ? 779  ARG A HG2    1 
ATOM   7095  H  HG3    . ARG A 1 782  ? 94.593  134.686 124.444 1.00 157.49 ? 779  ARG A HG3    1 
ATOM   7096  H  HD2    . ARG A 1 782  ? 93.686  135.907 122.498 1.00 157.49 ? 779  ARG A HD2    1 
ATOM   7097  H  HD3    . ARG A 1 782  ? 93.177  134.481 122.032 1.00 157.49 ? 779  ARG A HD3    1 
ATOM   7098  H  HE     . ARG A 1 782  ? 91.607  134.590 123.533 1.00 157.49 ? 779  ARG A HE     1 
ATOM   7099  H  HH11   . ARG A 1 782  ? 93.601  137.143 124.228 1.00 157.49 ? 779  ARG A HH11   1 
ATOM   7100  H  HH12   . ARG A 1 782  ? 92.748  137.714 125.299 1.00 157.49 ? 779  ARG A HH12   1 
ATOM   7101  H  HH21   . ARG A 1 782  ? 90.379  135.438 125.205 1.00 157.49 ? 779  ARG A HH21   1 
ATOM   7102  H  HH22   . ARG A 1 782  ? 90.808  136.691 125.887 1.00 157.49 ? 779  ARG A HH22   1 
ATOM   7103  N  N      . THR A 1 783  ? 96.393  137.007 124.849 1.00 155.56 ? 780  THR A N      1 
ATOM   7104  C  CA     . THR A 1 783  ? 95.875  137.884 125.892 1.00 155.56 ? 780  THR A CA     1 
ATOM   7105  C  C      . THR A 1 783  ? 96.168  139.356 125.628 1.00 155.56 ? 780  THR A C      1 
ATOM   7106  O  O      . THR A 1 783  ? 95.821  140.195 126.468 1.00 155.56 ? 780  THR A O      1 
ATOM   7107  C  CB     . THR A 1 783  ? 96.441  137.476 127.257 1.00 155.56 ? 780  THR A CB     1 
ATOM   7108  O  OG1    . THR A 1 783  ? 95.803  138.237 128.291 1.00 155.56 ? 780  THR A OG1    1 
ATOM   7109  C  CG2    . THR A 1 783  ? 97.944  137.697 127.317 1.00 155.56 ? 780  THR A CG2    1 
ATOM   7110  H  H      . THR A 1 783  ? 97.073  136.535 125.084 1.00 155.56 ? 780  THR A H      1 
ATOM   7111  H  HA     . THR A 1 783  ? 94.913  137.783 125.938 1.00 155.56 ? 780  THR A HA     1 
ATOM   7112  H  HB     . THR A 1 783  ? 96.268  136.533 127.404 1.00 155.56 ? 780  THR A HB     1 
ATOM   7113  H  HG1    . THR A 1 783  ? 95.972  139.053 128.196 1.00 155.56 ? 780  THR A HG1    1 
ATOM   7114  H  HG21   . THR A 1 783  ? 98.283  137.421 128.183 1.00 155.56 ? 780  THR A HG21   1 
ATOM   7115  H  HG22   . THR A 1 783  ? 98.376  137.169 126.631 1.00 155.56 ? 780  THR A HG22   1 
ATOM   7116  H  HG23   . THR A 1 783  ? 98.157  138.633 127.182 1.00 155.56 ? 780  THR A HG23   1 
ATOM   7117  N  N      . GLY A 1 784  ? 96.788  139.692 124.498 1.00 150.64 ? 781  GLY A N      1 
ATOM   7118  C  CA     . GLY A 1 784  ? 97.038  141.069 124.137 1.00 150.64 ? 781  GLY A CA     1 
ATOM   7119  C  C      . GLY A 1 784  ? 98.298  141.669 124.717 1.00 150.64 ? 781  GLY A C      1 
ATOM   7120  O  O      . GLY A 1 784  ? 98.600  142.833 124.425 1.00 150.64 ? 781  GLY A O      1 
ATOM   7121  H  H      . GLY A 1 784  ? 97.081  139.126 123.921 1.00 150.64 ? 781  GLY A H      1 
ATOM   7122  H  HA2    . GLY A 1 784  ? 97.093  141.136 123.171 1.00 150.64 ? 781  GLY A HA2    1 
ATOM   7123  H  HA3    . GLY A 1 784  ? 96.289  141.610 124.432 1.00 150.64 ? 781  GLY A HA3    1 
ATOM   7124  N  N      . GLU A 1 785  ? 99.046  140.919 125.528 1.00 153.45 ? 782  GLU A N      1 
ATOM   7125  C  CA     . GLU A 1 785  ? 100.267 141.455 126.115 1.00 153.45 ? 782  GLU A CA     1 
ATOM   7126  C  C      . GLU A 1 785  ? 101.360 141.661 125.075 1.00 153.45 ? 782  GLU A C      1 
ATOM   7127  O  O      . GLU A 1 785  ? 102.257 142.484 125.291 1.00 153.45 ? 782  GLU A O      1 
ATOM   7128  C  CB     . GLU A 1 785  ? 100.761 140.527 127.227 1.00 153.45 ? 782  GLU A CB     1 
ATOM   7129  C  CG     . GLU A 1 785  ? 102.221 140.726 127.607 1.00 153.45 ? 782  GLU A CG     1 
ATOM   7130  C  CD     . GLU A 1 785  ? 102.581 140.049 128.917 1.00 153.45 ? 782  GLU A CD     1 
ATOM   7131  O  OE1    . GLU A 1 785  ? 101.697 139.930 129.791 1.00 153.45 ? 782  GLU A OE1    1 
ATOM   7132  O  OE2    . GLU A 1 785  ? 103.751 139.641 129.075 1.00 153.45 ? 782  GLU A OE2    1 
ATOM   7133  H  H      . GLU A 1 785  ? 98.870  140.107 125.750 1.00 153.45 ? 782  GLU A H      1 
ATOM   7134  H  HA     . GLU A 1 785  ? 100.070 142.317 126.514 1.00 153.45 ? 782  GLU A HA     1 
ATOM   7135  H  HB2    . GLU A 1 785  ? 100.226 140.687 128.020 1.00 153.45 ? 782  GLU A HB2    1 
ATOM   7136  H  HB3    . GLU A 1 785  ? 100.646 139.609 126.938 1.00 153.45 ? 782  GLU A HB3    1 
ATOM   7137  H  HG2    . GLU A 1 785  ? 102.783 140.352 126.913 1.00 153.45 ? 782  GLU A HG2    1 
ATOM   7138  H  HG3    . GLU A 1 785  ? 102.397 141.675 127.701 1.00 153.45 ? 782  GLU A HG3    1 
ATOM   7139  N  N      . ILE A 1 786  ? 101.307 140.940 123.958 1.00 154.68 ? 783  ILE A N      1 
ATOM   7140  C  CA     . ILE A 1 786  ? 102.247 141.105 122.854 1.00 154.68 ? 783  ILE A CA     1 
ATOM   7141  C  C      . ILE A 1 786  ? 101.466 141.639 121.662 1.00 154.68 ? 783  ILE A C      1 
ATOM   7142  O  O      . ILE A 1 786  ? 100.509 141.004 121.203 1.00 154.68 ? 783  ILE A O      1 
ATOM   7143  C  CB     . ILE A 1 786  ? 102.955 139.787 122.505 1.00 154.68 ? 783  ILE A CB     1 
ATOM   7144  C  CG1    . ILE A 1 786  ? 103.860 139.338 123.657 1.00 154.68 ? 783  ILE A CG1    1 
ATOM   7145  C  CG2    . ILE A 1 786  ? 103.764 139.938 121.223 1.00 154.68 ? 783  ILE A CG2    1 
ATOM   7146  C  CD1    . ILE A 1 786  ? 105.000 140.291 123.971 1.00 154.68 ? 783  ILE A CD1    1 
ATOM   7147  H  H      . ILE A 1 786  ? 100.718 140.330 123.812 1.00 154.68 ? 783  ILE A H      1 
ATOM   7148  H  HA     . ILE A 1 786  ? 102.917 141.764 123.091 1.00 154.68 ? 783  ILE A HA     1 
ATOM   7149  H  HB     . ILE A 1 786  ? 102.282 139.104 122.361 1.00 154.68 ? 783  ILE A HB     1 
ATOM   7150  H  HG12   . ILE A 1 786  ? 103.319 139.254 124.457 1.00 154.68 ? 783  ILE A HG12   1 
ATOM   7151  H  HG13   . ILE A 1 786  ? 104.247 138.478 123.431 1.00 154.68 ? 783  ILE A HG13   1 
ATOM   7152  H  HG21   . ILE A 1 786  ? 104.413 139.219 121.175 1.00 154.68 ? 783  ILE A HG21   1 
ATOM   7153  H  HG22   . ILE A 1 786  ? 103.167 139.893 120.460 1.00 154.68 ? 783  ILE A HG22   1 
ATOM   7154  H  HG23   . ILE A 1 786  ? 104.222 140.793 121.237 1.00 154.68 ? 783  ILE A HG23   1 
ATOM   7155  H  HD11   . ILE A 1 786  ? 105.571 139.885 124.642 1.00 154.68 ? 783  ILE A HD11   1 
ATOM   7156  H  HD12   . ILE A 1 786  ? 105.510 140.458 123.164 1.00 154.68 ? 783  ILE A HD12   1 
ATOM   7157  H  HD13   . ILE A 1 786  ? 104.636 141.123 124.312 1.00 154.68 ? 783  ILE A HD13   1 
ATOM   7158  N  N      . ASN A 1 787  ? 101.873 142.804 121.164 1.00 162.90 ? 784  ASN A N      1 
ATOM   7159  C  CA     . ASN A 1 787  ? 101.216 143.448 120.036 1.00 162.90 ? 784  ASN A CA     1 
ATOM   7160  C  C      . ASN A 1 787  ? 101.922 143.192 118.712 1.00 162.90 ? 784  ASN A C      1 
ATOM   7161  O  O      . ASN A 1 787  ? 101.478 143.704 117.680 1.00 162.90 ? 784  ASN A O      1 
ATOM   7162  C  CB     . ASN A 1 787  ? 101.120 144.956 120.278 1.00 162.90 ? 784  ASN A CB     1 
ATOM   7163  C  CG     . ASN A 1 787  ? 100.138 145.306 121.376 1.00 162.90 ? 784  ASN A CG     1 
ATOM   7164  O  OD1    . ASN A 1 787  ? 99.051  144.734 121.457 1.00 162.90 ? 784  ASN A OD1    1 
ATOM   7165  N  ND2    . ASN A 1 787  ? 100.519 146.243 122.235 1.00 162.90 ? 784  ASN A ND2    1 
ATOM   7166  H  H      . ASN A 1 787  ? 102.545 143.247 121.470 1.00 162.90 ? 784  ASN A H      1 
ATOM   7167  H  HA     . ASN A 1 787  ? 100.313 143.101 119.960 1.00 162.90 ? 784  ASN A HA     1 
ATOM   7168  H  HB2    . ASN A 1 787  ? 101.993 145.289 120.538 1.00 162.90 ? 784  ASN A HB2    1 
ATOM   7169  H  HB3    . ASN A 1 787  ? 100.829 145.389 119.461 1.00 162.90 ? 784  ASN A HB3    1 
ATOM   7170  H  HD21   . ASN A 1 787  ? 101.288 146.619 122.148 1.00 162.90 ? 784  ASN A HD21   1 
ATOM   7171  H  HD22   . ASN A 1 787  ? 99.997  146.476 122.877 1.00 162.90 ? 784  ASN A HD22   1 
ATOM   7172  N  N      . LEU A 1 788  ? 103.003 142.416 118.713 1.00 154.36 ? 785  LEU A N      1 
ATOM   7173  C  CA     . LEU A 1 788  ? 103.745 142.148 117.483 1.00 154.36 ? 785  LEU A CA     1 
ATOM   7174  C  C      . LEU A 1 788  ? 104.463 140.818 117.650 1.00 154.36 ? 785  LEU A C      1 
ATOM   7175  O  O      . LEU A 1 788  ? 105.370 140.703 118.480 1.00 154.36 ? 785  LEU A O      1 
ATOM   7176  C  CB     . LEU A 1 788  ? 104.725 143.271 117.183 1.00 154.36 ? 785  LEU A CB     1 
ATOM   7177  C  CG     . LEU A 1 788  ? 105.358 143.228 115.792 1.00 154.36 ? 785  LEU A CG     1 
ATOM   7178  C  CD1    . LEU A 1 788  ? 105.522 144.632 115.246 1.00 154.36 ? 785  LEU A CD1    1 
ATOM   7179  C  CD2    . LEU A 1 788  ? 106.697 142.506 115.837 1.00 154.36 ? 785  LEU A CD2    1 
ATOM   7180  H  H      . LEU A 1 788  ? 103.326 142.031 119.412 1.00 154.36 ? 785  LEU A H      1 
ATOM   7181  H  HA     . LEU A 1 788  ? 103.122 142.070 116.743 1.00 154.36 ? 785  LEU A HA     1 
ATOM   7182  H  HB2    . LEU A 1 788  ? 104.255 144.115 117.265 1.00 154.36 ? 785  LEU A HB2    1 
ATOM   7183  H  HB3    . LEU A 1 788  ? 105.440 143.232 117.836 1.00 154.36 ? 785  LEU A HB3    1 
ATOM   7184  H  HG     . LEU A 1 788  ? 104.773 142.736 115.193 1.00 154.36 ? 785  LEU A HG     1 
ATOM   7185  H  HD11   . LEU A 1 788  ? 105.944 144.584 114.374 1.00 154.36 ? 785  LEU A HD11   1 
ATOM   7186  H  HD12   . LEU A 1 788  ? 104.647 145.042 115.169 1.00 154.36 ? 785  LEU A HD12   1 
ATOM   7187  H  HD13   . LEU A 1 788  ? 106.077 145.143 115.855 1.00 154.36 ? 785  LEU A HD13   1 
ATOM   7188  H  HD21   . LEU A 1 788  ? 107.188 142.705 115.027 1.00 154.36 ? 785  LEU A HD21   1 
ATOM   7189  H  HD22   . LEU A 1 788  ? 107.201 142.816 116.605 1.00 154.36 ? 785  LEU A HD22   1 
ATOM   7190  H  HD23   . LEU A 1 788  ? 106.541 141.551 115.909 1.00 154.36 ? 785  LEU A HD23   1 
ATOM   7191  N  N      . LEU A 1 789  ? 104.057 139.827 116.864 1.00 147.72 ? 786  LEU A N      1 
ATOM   7192  C  CA     . LEU A 1 789  ? 104.616 138.484 116.925 1.00 147.72 ? 786  LEU A CA     1 
ATOM   7193  C  C      . LEU A 1 789  ? 105.410 138.242 115.640 1.00 147.72 ? 786  LEU A C      1 
ATOM   7194  O  O      . LEU A 1 789  ? 104.892 138.378 114.520 1.00 147.72 ? 786  LEU A O      1 
ATOM   7195  C  CB     . LEU A 1 789  ? 103.502 137.455 117.139 1.00 147.72 ? 786  LEU A CB     1 
ATOM   7196  C  CG     . LEU A 1 789  ? 103.731 135.973 116.838 1.00 147.72 ? 786  LEU A CG     1 
ATOM   7197  C  CD1    . LEU A 1 789  ? 104.962 135.483 117.566 1.00 147.72 ? 786  LEU A CD1    1 
ATOM   7198  C  CD2    . LEU A 1 789  ? 102.509 135.153 117.258 1.00 147.72 ? 786  LEU A CD2    1 
ATOM   7199  H  H      . LEU A 1 789  ? 103.436 139.913 116.276 1.00 147.72 ? 786  LEU A H      1 
ATOM   7200  H  HA     . LEU A 1 789  ? 105.227 138.429 117.678 1.00 147.72 ? 786  LEU A HA     1 
ATOM   7201  H  HB2    . LEU A 1 789  ? 103.264 137.495 118.079 1.00 147.72 ? 786  LEU A HB2    1 
ATOM   7202  H  HB3    . LEU A 1 789  ? 102.737 137.734 116.614 1.00 147.72 ? 786  LEU A HB3    1 
ATOM   7203  H  HG     . LEU A 1 789  ? 103.867 135.850 115.887 1.00 147.72 ? 786  LEU A HG     1 
ATOM   7204  H  HD11   . LEU A 1 789  ? 105.077 134.540 117.379 1.00 147.72 ? 786  LEU A HD11   1 
ATOM   7205  H  HD12   . LEU A 1 789  ? 105.733 135.984 117.263 1.00 147.72 ? 786  LEU A HD12   1 
ATOM   7206  H  HD13   . LEU A 1 789  ? 104.834 135.614 118.518 1.00 147.72 ? 786  LEU A HD13   1 
ATOM   7207  H  HD21   . LEU A 1 789  ? 102.671 134.216 117.063 1.00 147.72 ? 786  LEU A HD21   1 
ATOM   7208  H  HD22   . LEU A 1 789  ? 102.368 135.268 118.212 1.00 147.72 ? 786  LEU A HD22   1 
ATOM   7209  H  HD23   . LEU A 1 789  ? 101.729 135.462 116.771 1.00 147.72 ? 786  LEU A HD23   1 
ATOM   7210  N  N      . ILE A 1 790  ? 106.683 137.945 115.806 1.00 149.05 ? 787  ILE A N      1 
ATOM   7211  C  CA     . ILE A 1 790  ? 107.547 137.579 114.696 1.00 149.05 ? 787  ILE A CA     1 
ATOM   7212  C  C      . ILE A 1 790  ? 107.637 136.064 114.677 1.00 149.05 ? 787  ILE A C      1 
ATOM   7213  O  O      . ILE A 1 790  ? 107.930 135.442 115.706 1.00 149.05 ? 787  ILE A O      1 
ATOM   7214  C  CB     . ILE A 1 790  ? 108.935 138.219 114.851 1.00 149.05 ? 787  ILE A CB     1 
ATOM   7215  C  CG1    . ILE A 1 790  ? 108.810 139.744 114.898 1.00 149.05 ? 787  ILE A CG1    1 
ATOM   7216  C  CG2    . ILE A 1 790  ? 109.838 137.792 113.712 1.00 149.05 ? 787  ILE A CG2    1 
ATOM   7217  C  CD1    . ILE A 1 790  ? 110.072 140.443 115.337 1.00 149.05 ? 787  ILE A CD1    1 
ATOM   7218  H  H      . ILE A 1 790  ? 107.080 137.952 116.570 1.00 149.05 ? 787  ILE A H      1 
ATOM   7219  H  HA     . ILE A 1 790  ? 107.156 137.881 113.861 1.00 149.05 ? 787  ILE A HA     1 
ATOM   7220  H  HB     . ILE A 1 790  ? 109.320 137.913 115.686 1.00 149.05 ? 787  ILE A HB     1 
ATOM   7221  H  HG12   . ILE A 1 790  ? 108.583 140.067 114.012 1.00 149.05 ? 787  ILE A HG12   1 
ATOM   7222  H  HG13   . ILE A 1 790  ? 108.111 139.984 115.524 1.00 149.05 ? 787  ILE A HG13   1 
ATOM   7223  H  HG21   . ILE A 1 790  ? 110.707 138.202 113.831 1.00 149.05 ? 787  ILE A HG21   1 
ATOM   7224  H  HG22   . ILE A 1 790  ? 109.925 136.828 113.722 1.00 149.05 ? 787  ILE A HG22   1 
ATOM   7225  H  HG23   . ILE A 1 790  ? 109.446 138.079 112.872 1.00 149.05 ? 787  ILE A HG23   1 
ATOM   7226  H  HD11   . ILE A 1 790  ? 109.889 141.391 115.431 1.00 149.05 ? 787  ILE A HD11   1 
ATOM   7227  H  HD12   . ILE A 1 790  ? 110.353 140.075 116.190 1.00 149.05 ? 787  ILE A HD12   1 
ATOM   7228  H  HD13   . ILE A 1 790  ? 110.760 140.302 114.671 1.00 149.05 ? 787  ILE A HD13   1 
ATOM   7229  N  N      . ALA A 1 791  ? 107.369 135.459 113.522 1.00 142.97 ? 788  ALA A N      1 
ATOM   7230  C  CA     . ALA A 1 791  ? 107.330 134.007 113.466 1.00 142.97 ? 788  ALA A CA     1 
ATOM   7231  C  C      . ALA A 1 791  ? 107.826 133.525 112.115 1.00 142.97 ? 788  ALA A C      1 
ATOM   7232  O  O      . ALA A 1 791  ? 107.785 134.247 111.115 1.00 142.97 ? 788  ALA A O      1 
ATOM   7233  C  CB     . ALA A 1 791  ? 105.917 133.476 113.731 1.00 142.97 ? 788  ALA A CB     1 
ATOM   7234  H  H      . ALA A 1 791  ? 107.215 135.858 112.775 1.00 142.97 ? 788  ALA A H      1 
ATOM   7235  H  HA     . ALA A 1 791  ? 107.920 133.645 114.146 1.00 142.97 ? 788  ALA A HA     1 
ATOM   7236  H  HB1    . ALA A 1 791  ? 105.930 132.508 113.678 1.00 142.97 ? 788  ALA A HB1    1 
ATOM   7237  H  HB2    . ALA A 1 791  ? 105.638 133.753 114.619 1.00 142.97 ? 788  ALA A HB2    1 
ATOM   7238  H  HB3    . ALA A 1 791  ? 105.312 133.839 113.066 1.00 142.97 ? 788  ALA A HB3    1 
ATOM   7239  N  N      . THR A 1 792  ? 108.305 132.286 112.107 1.00 142.61 ? 789  THR A N      1 
ATOM   7240  C  CA     . THR A 1 792  ? 108.691 131.599 110.888 1.00 142.61 ? 789  THR A CA     1 
ATOM   7241  C  C      . THR A 1 792  ? 107.483 130.833 110.350 1.00 142.61 ? 789  THR A C      1 
ATOM   7242  O  O      . THR A 1 792  ? 106.346 131.036 110.786 1.00 142.61 ? 789  THR A O      1 
ATOM   7243  C  CB     . THR A 1 792  ? 109.881 130.678 111.151 1.00 142.61 ? 789  THR A CB     1 
ATOM   7244  O  OG1    . THR A 1 792  ? 109.538 129.720 112.160 1.00 142.61 ? 789  THR A OG1    1 
ATOM   7245  C  CG2    . THR A 1 792  ? 111.092 131.480 111.603 1.00 142.61 ? 789  THR A CG2    1 
ATOM   7246  H  H      . THR A 1 792  ? 108.417 131.814 112.817 1.00 142.61 ? 789  THR A H      1 
ATOM   7247  H  HA     . THR A 1 792  ? 108.955 132.253 110.223 1.00 142.61 ? 789  THR A HA     1 
ATOM   7248  H  HB     . THR A 1 792  ? 110.117 130.212 110.334 1.00 142.61 ? 789  THR A HB     1 
ATOM   7249  H  HG1    . THR A 1 792  ? 110.179 129.192 112.284 1.00 142.61 ? 789  THR A HG1    1 
ATOM   7250  H  HG21   . THR A 1 792  ? 111.854 130.892 111.718 1.00 142.61 ? 789  THR A HG21   1 
ATOM   7251  H  HG22   . THR A 1 792  ? 111.310 132.153 110.939 1.00 142.61 ? 789  THR A HG22   1 
ATOM   7252  H  HG23   . THR A 1 792  ? 110.904 131.920 112.447 1.00 142.61 ? 789  THR A HG23   1 
ATOM   7253  N  N      . THR A 1 793  ? 107.724 129.931 109.396 1.00 145.56 ? 790  THR A N      1 
ATOM   7254  C  CA     . THR A 1 793  ? 106.638 129.177 108.776 1.00 145.56 ? 790  THR A CA     1 
ATOM   7255  C  C      . THR A 1 793  ? 105.743 128.487 109.800 1.00 145.56 ? 790  THR A C      1 
ATOM   7256  O  O      . THR A 1 793  ? 104.615 128.106 109.463 1.00 145.56 ? 790  THR A O      1 
ATOM   7257  C  CB     . THR A 1 793  ? 107.196 128.125 107.809 1.00 145.56 ? 790  THR A CB     1 
ATOM   7258  O  OG1    . THR A 1 793  ? 107.624 126.973 108.547 1.00 145.56 ? 790  THR A OG1    1 
ATOM   7259  C  CG2    . THR A 1 793  ? 108.369 128.679 107.002 1.00 145.56 ? 790  THR A CG2    1 
ATOM   7260  H  H      . THR A 1 793  ? 108.508 129.744 109.104 1.00 145.56 ? 790  THR A H      1 
ATOM   7261  H  HA     . THR A 1 793  ? 106.086 129.789 108.265 1.00 145.56 ? 790  THR A HA     1 
ATOM   7262  H  HB     . THR A 1 793  ? 106.500 127.864 107.188 1.00 145.56 ? 790  THR A HB     1 
ATOM   7263  H  HG1    . THR A 1 793  ? 107.927 126.391 108.023 1.00 145.56 ? 790  THR A HG1    1 
ATOM   7264  H  HG21   . THR A 1 793  ? 108.489 128.161 106.192 1.00 145.56 ? 790  THR A HG21   1 
ATOM   7265  H  HG22   . THR A 1 793  ? 108.199 129.604 106.763 1.00 145.56 ? 790  THR A HG22   1 
ATOM   7266  H  HG23   . THR A 1 793  ? 109.182 128.634 107.528 1.00 145.56 ? 790  THR A HG23   1 
ATOM   7267  N  N      . VAL A 1 794  ? 106.215 128.312 111.036 1.00 138.68 ? 791  VAL A N      1 
ATOM   7268  C  CA     . VAL A 1 794  ? 105.413 127.639 112.055 1.00 138.68 ? 791  VAL A CA     1 
ATOM   7269  C  C      . VAL A 1 794  ? 104.074 128.343 112.228 1.00 138.68 ? 791  VAL A C      1 
ATOM   7270  O  O      . VAL A 1 794  ? 103.012 127.709 112.226 1.00 138.68 ? 791  VAL A O      1 
ATOM   7271  C  CB     . VAL A 1 794  ? 106.182 127.571 113.386 1.00 138.68 ? 791  VAL A CB     1 
ATOM   7272  C  CG1    . VAL A 1 794  ? 105.306 126.967 114.473 1.00 138.68 ? 791  VAL A CG1    1 
ATOM   7273  C  CG2    . VAL A 1 794  ? 107.450 126.770 113.218 1.00 138.68 ? 791  VAL A CG2    1 
ATOM   7274  H  H      . VAL A 1 794  ? 106.991 128.567 111.306 1.00 138.68 ? 791  VAL A H      1 
ATOM   7275  H  HA     . VAL A 1 794  ? 105.237 126.730 111.766 1.00 138.68 ? 791  VAL A HA     1 
ATOM   7276  H  HB     . VAL A 1 794  ? 106.427 128.470 113.659 1.00 138.68 ? 791  VAL A HB     1 
ATOM   7277  H  HG11   . VAL A 1 794  ? 105.866 126.708 115.221 1.00 138.68 ? 791  VAL A HG11   1 
ATOM   7278  H  HG12   . VAL A 1 794  ? 104.656 127.626 114.761 1.00 138.68 ? 791  VAL A HG12   1 
ATOM   7279  H  HG13   . VAL A 1 794  ? 104.854 126.187 114.114 1.00 138.68 ? 791  VAL A HG13   1 
ATOM   7280  H  HG21   . VAL A 1 794  ? 107.922 126.745 114.064 1.00 138.68 ? 791  VAL A HG21   1 
ATOM   7281  H  HG22   . VAL A 1 794  ? 107.209 125.872 112.946 1.00 138.68 ? 791  VAL A HG22   1 
ATOM   7282  H  HG23   . VAL A 1 794  ? 108.006 127.186 112.541 1.00 138.68 ? 791  VAL A HG23   1 
ATOM   7283  N  N      . ALA A 1 795  ? 104.104 129.669 112.381 1.00 135.58 ? 792  ALA A N      1 
ATOM   7284  C  CA     . ALA A 1 795  ? 102.865 130.416 112.558 1.00 135.58 ? 792  ALA A CA     1 
ATOM   7285  C  C      . ALA A 1 795  ? 101.979 130.356 111.323 1.00 135.58 ? 792  ALA A C      1 
ATOM   7286  O  O      . ALA A 1 795  ? 100.775 130.618 111.426 1.00 135.58 ? 792  ALA A O      1 
ATOM   7287  C  CB     . ALA A 1 795  ? 103.174 131.872 112.907 1.00 135.58 ? 792  ALA A CB     1 
ATOM   7288  H  H      . ALA A 1 795  ? 104.817 130.149 112.386 1.00 135.58 ? 792  ALA A H      1 
ATOM   7289  H  HA     . ALA A 1 795  ? 102.371 130.032 113.299 1.00 135.58 ? 792  ALA A HA     1 
ATOM   7290  H  HB1    . ALA A 1 795  ? 102.340 132.361 112.987 1.00 135.58 ? 792  ALA A HB1    1 
ATOM   7291  H  HB2    . ALA A 1 795  ? 103.653 131.901 113.749 1.00 135.58 ? 792  ALA A HB2    1 
ATOM   7292  H  HB3    . ALA A 1 795  ? 103.716 132.260 112.202 1.00 135.58 ? 792  ALA A HB3    1 
ATOM   7293  N  N      . GLU A 1 796  ? 102.542 130.016 110.162 1.00 137.61 ? 793  GLU A N      1 
ATOM   7294  C  CA     . GLU A 1 796  ? 101.739 129.940 108.947 1.00 137.61 ? 793  GLU A CA     1 
ATOM   7295  C  C      . GLU A 1 796  ? 100.646 128.887 109.074 1.00 137.61 ? 793  GLU A C      1 
ATOM   7296  O  O      . GLU A 1 796  ? 99.500  129.116 108.666 1.00 137.61 ? 793  GLU A O      1 
ATOM   7297  C  CB     . GLU A 1 796  ? 102.635 129.638 107.747 1.00 137.61 ? 793  GLU A CB     1 
ATOM   7298  H  H      . GLU A 1 796  ? 103.375 129.830 110.053 1.00 137.61 ? 793  GLU A H      1 
ATOM   7299  H  HA     . GLU A 1 796  ? 101.314 130.799 108.792 1.00 137.61 ? 793  GLU A HA     1 
ATOM   7300  N  N      . GLU A 1 797  ? 100.978 127.729 109.638 1.00 128.60 ? 794  GLU A N      1 
ATOM   7301  C  CA     . GLU A 1 797  ? 100.039 126.624 109.781 1.00 128.60 ? 794  GLU A CA     1 
ATOM   7302  C  C      . GLU A 1 797  ? 99.536  126.569 111.217 1.00 128.60 ? 794  GLU A C      1 
ATOM   7303  O  O      . GLU A 1 797  ? 100.328 126.654 112.161 1.00 128.60 ? 794  GLU A O      1 
ATOM   7304  C  CB     . GLU A 1 797  ? 100.704 125.297 109.406 1.00 128.60 ? 794  GLU A CB     1 
ATOM   7305  C  CG     . GLU A 1 797  ? 100.667 124.941 107.919 1.00 128.60 ? 794  GLU A CG     1 
ATOM   7306  C  CD     . GLU A 1 797  ? 99.308  125.154 107.276 1.00 128.60 ? 794  GLU A CD     1 
ATOM   7307  O  OE1    . GLU A 1 797  ? 98.285  125.009 107.975 1.00 128.60 ? 794  GLU A OE1    1 
ATOM   7308  O  OE2    . GLU A 1 797  ? 99.267  125.470 106.069 1.00 128.60 ? 794  GLU A OE2    1 
ATOM   7309  H  H      . GLU A 1 797  ? 101.760 127.557 109.951 1.00 128.60 ? 794  GLU A H      1 
ATOM   7310  H  HA     . GLU A 1 797  ? 99.275  126.780 109.208 1.00 128.60 ? 794  GLU A HA     1 
ATOM   7311  H  HB2    . GLU A 1 797  ? 101.635 125.333 109.676 1.00 128.60 ? 794  GLU A HB2    1 
ATOM   7312  H  HB3    . GLU A 1 797  ? 100.257 124.583 109.887 1.00 128.60 ? 794  GLU A HB3    1 
ATOM   7313  H  HG2    . GLU A 1 797  ? 101.307 125.500 107.450 1.00 128.60 ? 794  GLU A HG2    1 
ATOM   7314  H  HG3    . GLU A 1 797  ? 100.905 124.007 107.813 1.00 128.60 ? 794  GLU A HG3    1 
ATOM   7315  N  N      . GLY A 1 798  ? 98.223  126.426 111.376 1.00 132.18 ? 795  GLY A N      1 
ATOM   7316  C  CA     . GLY A 1 798  ? 97.657  126.362 112.712 1.00 132.18 ? 795  GLY A CA     1 
ATOM   7317  C  C      . GLY A 1 798  ? 97.937  127.635 113.482 1.00 132.18 ? 795  GLY A C      1 
ATOM   7318  O  O      . GLY A 1 798  ? 97.889  128.745 112.939 1.00 132.18 ? 795  GLY A O      1 
ATOM   7319  H  H      . GLY A 1 798  ? 97.650  126.365 110.737 1.00 132.18 ? 795  GLY A H      1 
ATOM   7320  H  HA2    . GLY A 1 798  ? 96.697  126.235 112.656 1.00 132.18 ? 795  GLY A HA2    1 
ATOM   7321  H  HA3    . GLY A 1 798  ? 98.042  125.615 113.196 1.00 132.18 ? 795  GLY A HA3    1 
ATOM   7322  N  N      . LEU A 1 799  ? 98.241  127.477 114.769 1.00 132.01 ? 796  LEU A N      1 
ATOM   7323  C  CA     . LEU A 1 799  ? 98.540  128.605 115.647 1.00 132.01 ? 796  LEU A CA     1 
ATOM   7324  C  C      . LEU A 1 799  ? 97.439  129.659 115.551 1.00 132.01 ? 796  LEU A C      1 
ATOM   7325  O  O      . LEU A 1 799  ? 97.693  130.859 115.425 1.00 132.01 ? 796  LEU A O      1 
ATOM   7326  C  CB     . LEU A 1 799  ? 99.909  129.201 115.314 1.00 132.01 ? 796  LEU A CB     1 
ATOM   7327  C  CG     . LEU A 1 799  ? 101.125 128.465 115.888 1.00 132.01 ? 796  LEU A CG     1 
ATOM   7328  C  CD1    . LEU A 1 799  ? 101.104 128.506 117.401 1.00 132.01 ? 796  LEU A CD1    1 
ATOM   7329  C  CD2    . LEU A 1 799  ? 101.178 127.027 115.395 1.00 132.01 ? 796  LEU A CD2    1 
ATOM   7330  H  H      . LEU A 1 799  ? 98.285  126.714 115.162 1.00 132.01 ? 796  LEU A H      1 
ATOM   7331  H  HA     . LEU A 1 799  ? 98.564  128.287 116.563 1.00 132.01 ? 796  LEU A HA     1 
ATOM   7332  H  HB2    . LEU A 1 799  ? 100.010 129.217 114.349 1.00 132.01 ? 796  LEU A HB2    1 
ATOM   7333  H  HB3    . LEU A 1 799  ? 99.940  130.108 115.655 1.00 132.01 ? 796  LEU A HB3    1 
ATOM   7334  H  HG     . LEU A 1 799  ? 101.932 128.912 115.588 1.00 132.01 ? 796  LEU A HG     1 
ATOM   7335  H  HD11   . LEU A 1 799  ? 102.002 128.357 117.737 1.00 132.01 ? 796  LEU A HD11   1 
ATOM   7336  H  HD12   . LEU A 1 799  ? 100.785 129.378 117.683 1.00 132.01 ? 796  LEU A HD12   1 
ATOM   7337  H  HD13   . LEU A 1 799  ? 100.507 127.816 117.728 1.00 132.01 ? 796  LEU A HD13   1 
ATOM   7338  H  HD21   . LEU A 1 799  ? 102.016 126.627 115.676 1.00 132.01 ? 796  LEU A HD21   1 
ATOM   7339  H  HD22   . LEU A 1 799  ? 100.434 126.534 115.775 1.00 132.01 ? 796  LEU A HD22   1 
ATOM   7340  H  HD23   . LEU A 1 799  ? 101.120 127.022 114.427 1.00 132.01 ? 796  LEU A HD23   1 
ATOM   7341  N  N      . ASP A 1 800  ? 96.195  129.190 115.613 1.00 142.81 ? 797  ASP A N      1 
ATOM   7342  C  CA     . ASP A 1 800  ? 95.054  130.062 115.372 1.00 142.81 ? 797  ASP A CA     1 
ATOM   7343  C  C      . ASP A 1 800  ? 95.002  131.193 116.391 1.00 142.81 ? 797  ASP A C      1 
ATOM   7344  O  O      . ASP A 1 800  ? 95.324  131.013 117.569 1.00 142.81 ? 797  ASP A O      1 
ATOM   7345  C  CB     . ASP A 1 800  ? 93.754  129.262 115.424 1.00 142.81 ? 797  ASP A CB     1 
ATOM   7346  C  CG     . ASP A 1 800  ? 92.577  130.026 114.855 1.00 142.81 ? 797  ASP A CG     1 
ATOM   7347  O  OD1    . ASP A 1 800  ? 91.998  130.857 115.585 1.00 142.81 ? 797  ASP A OD1    1 
ATOM   7348  O  OD2    . ASP A 1 800  ? 92.231  129.796 113.679 1.00 142.81 ? 797  ASP A OD2    1 
ATOM   7349  H  H      . ASP A 1 800  ? 95.986  128.376 115.792 1.00 142.81 ? 797  ASP A H      1 
ATOM   7350  H  HA     . ASP A 1 800  ? 95.134  130.455 114.489 1.00 142.81 ? 797  ASP A HA     1 
ATOM   7351  H  HB2    . ASP A 1 800  ? 93.861  128.443 114.913 1.00 142.81 ? 797  ASP A HB2    1 
ATOM   7352  H  HB3    . ASP A 1 800  ? 93.553  129.056 116.349 1.00 142.81 ? 797  ASP A HB3    1 
ATOM   7353  N  N      . ILE A 1 801  ? 94.594  132.368 115.920 1.00 148.29 ? 798  ILE A N      1 
ATOM   7354  C  CA     . ILE A 1 801  ? 94.394  133.543 116.754 1.00 148.29 ? 798  ILE A CA     1 
ATOM   7355  C  C      . ILE A 1 801  ? 93.026  134.124 116.424 1.00 148.29 ? 798  ILE A C      1 
ATOM   7356  O  O      . ILE A 1 801  ? 92.573  134.079 115.275 1.00 148.29 ? 798  ILE A O      1 
ATOM   7357  C  CB     . ILE A 1 801  ? 95.507  134.593 116.544 1.00 148.29 ? 798  ILE A CB     1 
ATOM   7358  C  CG1    . ILE A 1 801  ? 96.840  134.067 117.082 1.00 148.29 ? 798  ILE A CG1    1 
ATOM   7359  C  CG2    . ILE A 1 801  ? 95.143  135.903 117.222 1.00 148.29 ? 798  ILE A CG2    1 
ATOM   7360  C  CD1    . ILE A 1 801  ? 98.048  134.580 116.330 1.00 148.29 ? 798  ILE A CD1    1 
ATOM   7361  H  H      . ILE A 1 801  ? 94.423  132.510 115.090 1.00 148.29 ? 798  ILE A H      1 
ATOM   7362  H  HA     . ILE A 1 801  ? 94.395  133.280 117.687 1.00 148.29 ? 798  ILE A HA     1 
ATOM   7363  H  HB     . ILE A 1 801  ? 95.602  134.754 115.593 1.00 148.29 ? 798  ILE A HB     1 
ATOM   7364  H  HG12   . ILE A 1 801  ? 96.931  134.339 118.009 1.00 148.29 ? 798  ILE A HG12   1 
ATOM   7365  H  HG13   . ILE A 1 801  ? 96.845  133.099 117.023 1.00 148.29 ? 798  ILE A HG13   1 
ATOM   7366  H  HG21   . ILE A 1 801  ? 95.914  136.487 117.199 1.00 148.29 ? 798  ILE A HG21   1 
ATOM   7367  H  HG22   . ILE A 1 801  ? 94.407  136.316 116.745 1.00 148.29 ? 798  ILE A HG22   1 
ATOM   7368  H  HG23   . ILE A 1 801  ? 94.889  135.724 118.141 1.00 148.29 ? 798  ILE A HG23   1 
ATOM   7369  H  HD11   . ILE A 1 801  ? 98.847  134.177 116.704 1.00 148.29 ? 798  ILE A HD11   1 
ATOM   7370  H  HD12   . ILE A 1 801  ? 97.962  134.339 115.395 1.00 148.29 ? 798  ILE A HD12   1 
ATOM   7371  H  HD13   . ILE A 1 801  ? 98.092  135.545 116.420 1.00 148.29 ? 798  ILE A HD13   1 
ATOM   7372  N  N      . LYS A 1 802  ? 92.363  134.670 117.445 1.00 155.12 ? 799  LYS A N      1 
ATOM   7373  C  CA     . LYS A 1 802  ? 91.008  135.178 117.250 1.00 155.12 ? 799  LYS A CA     1 
ATOM   7374  C  C      . LYS A 1 802  ? 90.987  136.297 116.214 1.00 155.12 ? 799  LYS A C      1 
ATOM   7375  O  O      . LYS A 1 802  ? 90.115  136.325 115.338 1.00 155.12 ? 799  LYS A O      1 
ATOM   7376  C  CB     . LYS A 1 802  ? 90.437  135.658 118.586 1.00 155.12 ? 799  LYS A CB     1 
ATOM   7377  C  CG     . LYS A 1 802  ? 88.934  135.898 118.576 1.00 155.12 ? 799  LYS A CG     1 
ATOM   7378  C  CD     . LYS A 1 802  ? 88.600  137.330 118.212 1.00 155.12 ? 799  LYS A CD     1 
ATOM   7379  C  CE     . LYS A 1 802  ? 87.105  137.596 118.268 1.00 155.12 ? 799  LYS A CE     1 
ATOM   7380  N  NZ     . LYS A 1 802  ? 86.777  138.992 117.868 1.00 155.12 ? 799  LYS A NZ     1 
ATOM   7381  H  H      . LYS A 1 802  ? 92.669  134.758 118.244 1.00 155.12 ? 799  LYS A H      1 
ATOM   7382  H  HA     . LYS A 1 802  ? 90.446  134.459 116.924 1.00 155.12 ? 799  LYS A HA     1 
ATOM   7383  H  HB2    . LYS A 1 802  ? 90.624  134.988 119.262 1.00 155.12 ? 799  LYS A HB2    1 
ATOM   7384  H  HB3    . LYS A 1 802  ? 90.868  136.493 118.826 1.00 155.12 ? 799  LYS A HB3    1 
ATOM   7385  H  HG2    . LYS A 1 802  ? 88.521  135.316 117.918 1.00 155.12 ? 799  LYS A HG2    1 
ATOM   7386  H  HG3    . LYS A 1 802  ? 88.573  135.716 119.457 1.00 155.12 ? 799  LYS A HG3    1 
ATOM   7387  H  HD2    . LYS A 1 802  ? 89.042  137.934 118.830 1.00 155.12 ? 799  LYS A HD2    1 
ATOM   7388  H  HD3    . LYS A 1 802  ? 88.895  137.494 117.309 1.00 155.12 ? 799  LYS A HD3    1 
ATOM   7389  H  HE2    . LYS A 1 802  ? 86.652  136.992 117.658 1.00 155.12 ? 799  LYS A HE2    1 
ATOM   7390  H  HE3    . LYS A 1 802  ? 86.789  137.456 119.174 1.00 155.12 ? 799  LYS A HE3    1 
ATOM   7391  H  HZ1    . LYS A 1 802  ? 85.897  139.121 117.905 1.00 155.12 ? 799  LYS A HZ1    1 
ATOM   7392  H  HZ2    . LYS A 1 802  ? 87.177  139.568 118.416 1.00 155.12 ? 799  LYS A HZ2    1 
ATOM   7393  H  HZ3    . LYS A 1 802  ? 87.055  139.144 117.036 1.00 155.12 ? 799  LYS A HZ3    1 
ATOM   7394  N  N      . GLU A 1 803  ? 91.939  137.225 116.295 1.00 158.27 ? 800  GLU A N      1 
ATOM   7395  C  CA     . GLU A 1 803  ? 92.122  138.236 115.263 1.00 158.27 ? 800  GLU A CA     1 
ATOM   7396  C  C      . GLU A 1 803  ? 93.585  138.647 115.216 1.00 158.27 ? 800  GLU A C      1 
ATOM   7397  O  O      . GLU A 1 803  ? 94.279  138.657 116.235 1.00 158.27 ? 800  GLU A O      1 
ATOM   7398  C  CB     . GLU A 1 803  ? 91.253  139.480 115.492 1.00 158.27 ? 800  GLU A CB     1 
ATOM   7399  C  CG     . GLU A 1 803  ? 89.784  139.302 115.155 1.00 158.27 ? 800  GLU A CG     1 
ATOM   7400  C  CD     . GLU A 1 803  ? 89.092  140.616 114.852 1.00 158.27 ? 800  GLU A CD     1 
ATOM   7401  O  OE1    . GLU A 1 803  ? 89.589  141.670 115.304 1.00 158.27 ? 800  GLU A OE1    1 
ATOM   7402  O  OE2    . GLU A 1 803  ? 88.052  140.597 114.163 1.00 158.27 ? 800  GLU A OE2    1 
ATOM   7403  H  H      . GLU A 1 803  ? 92.497  137.289 116.946 1.00 158.27 ? 800  GLU A H      1 
ATOM   7404  H  HA     . GLU A 1 803  ? 91.886  137.857 114.402 1.00 158.27 ? 800  GLU A HA     1 
ATOM   7405  H  HB2    . GLU A 1 803  ? 91.312  139.731 116.427 1.00 158.27 ? 800  GLU A HB2    1 
ATOM   7406  H  HB3    . GLU A 1 803  ? 91.596  140.201 114.939 1.00 158.27 ? 800  GLU A HB3    1 
ATOM   7407  H  HG2    . GLU A 1 803  ? 89.702  138.728 114.377 1.00 158.27 ? 800  GLU A HG2    1 
ATOM   7408  H  HG3    . GLU A 1 803  ? 89.333  138.906 115.910 1.00 158.27 ? 800  GLU A HG3    1 
ATOM   7409  N  N      . CYS A 1 804  ? 94.040  138.992 114.013 1.00 157.55 ? 801  CYS A N      1 
ATOM   7410  C  CA     . CYS A 1 804  ? 95.373  139.552 113.801 1.00 157.55 ? 801  CYS A CA     1 
ATOM   7411  C  C      . CYS A 1 804  ? 95.204  140.703 112.816 1.00 157.55 ? 801  CYS A C      1 
ATOM   7412  O  O      . CYS A 1 804  ? 95.038  140.481 111.612 1.00 157.55 ? 801  CYS A O      1 
ATOM   7413  C  CB     . CYS A 1 804  ? 96.349  138.504 113.284 1.00 157.55 ? 801  CYS A CB     1 
ATOM   7414  S  SG     . CYS A 1 804  ? 96.700  137.178 114.461 1.00 157.55 ? 801  CYS A SG     1 
ATOM   7415  H  H      . CYS A 1 804  ? 93.584  138.910 113.288 1.00 157.55 ? 801  CYS A H      1 
ATOM   7416  H  HA     . CYS A 1 804  ? 95.714  139.908 114.637 1.00 157.55 ? 801  CYS A HA     1 
ATOM   7417  H  HB2    . CYS A 1 804  ? 95.980  138.098 112.486 1.00 157.55 ? 801  CYS A HB2    1 
ATOM   7418  H  HB3    . CYS A 1 804  ? 97.188  138.941 113.071 1.00 157.55 ? 801  CYS A HB3    1 
ATOM   7419  H  HG     . CYS A 1 804  ? 97.449  136.389 113.955 1.00 157.55 ? 801  CYS A HG     1 
ATOM   7420  N  N      . ASN A 1 805  ? 95.240  141.931 113.335 1.00 157.60 ? 802  ASN A N      1 
ATOM   7421  C  CA     . ASN A 1 805  ? 94.927  143.094 112.512 1.00 157.60 ? 802  ASN A CA     1 
ATOM   7422  C  C      . ASN A 1 805  ? 95.874  143.202 111.324 1.00 157.60 ? 802  ASN A C      1 
ATOM   7423  O  O      . ASN A 1 805  ? 95.441  143.429 110.189 1.00 157.60 ? 802  ASN A O      1 
ATOM   7424  C  CB     . ASN A 1 805  ? 94.995  144.362 113.364 1.00 157.60 ? 802  ASN A CB     1 
ATOM   7425  C  CG     . ASN A 1 805  ? 94.020  144.337 114.524 1.00 157.60 ? 802  ASN A CG     1 
ATOM   7426  O  OD1    . ASN A 1 805  ? 93.071  143.552 114.536 1.00 157.60 ? 802  ASN A OD1    1 
ATOM   7427  N  ND2    . ASN A 1 805  ? 94.255  145.192 115.513 1.00 157.60 ? 802  ASN A ND2    1 
ATOM   7428  H  H      . ASN A 1 805  ? 95.441  142.113 114.150 1.00 157.60 ? 802  ASN A H      1 
ATOM   7429  H  HA     . ASN A 1 805  ? 94.025  143.011 112.171 1.00 157.60 ? 802  ASN A HA     1 
ATOM   7430  H  HB2    . ASN A 1 805  ? 95.890  144.452 113.727 1.00 157.60 ? 802  ASN A HB2    1 
ATOM   7431  H  HB3    . ASN A 1 805  ? 94.783  145.129 112.810 1.00 157.60 ? 802  ASN A HB3    1 
ATOM   7432  H  HD21   . ASN A 1 805  ? 93.731  145.216 116.194 1.00 157.60 ? 802  ASN A HD21   1 
ATOM   7433  H  HD22   . ASN A 1 805  ? 94.930  145.723 115.470 1.00 157.60 ? 802  ASN A HD22   1 
ATOM   7434  N  N      . ILE A 1 806  ? 97.171  143.029 111.564 1.00 157.14 ? 803  ILE A N      1 
ATOM   7435  C  CA     . ILE A 1 806  ? 98.205  143.338 110.586 1.00 157.14 ? 803  ILE A CA     1 
ATOM   7436  C  C      . ILE A 1 806  ? 98.997  142.074 110.291 1.00 157.14 ? 803  ILE A C      1 
ATOM   7437  O  O      . ILE A 1 806  ? 99.463  141.395 111.213 1.00 157.14 ? 803  ILE A O      1 
ATOM   7438  C  CB     . ILE A 1 806  ? 99.133  144.459 111.091 1.00 157.14 ? 803  ILE A CB     1 
ATOM   7439  C  CG1    . ILE A 1 806  ? 98.320  145.674 111.564 1.00 157.14 ? 803  ILE A CG1    1 
ATOM   7440  C  CG2    . ILE A 1 806  ? 100.119 144.857 110.008 1.00 157.14 ? 803  ILE A CG2    1 
ATOM   7441  C  CD1    . ILE A 1 806  ? 97.220  146.149 110.613 1.00 157.14 ? 803  ILE A CD1    1 
ATOM   7442  H  H      . ILE A 1 806  ? 97.482  142.726 112.307 1.00 157.14 ? 803  ILE A H      1 
ATOM   7443  H  HA     . ILE A 1 806  ? 97.798  143.624 109.754 1.00 157.14 ? 803  ILE A HA     1 
ATOM   7444  H  HB     . ILE A 1 806  ? 99.636  144.121 111.846 1.00 157.14 ? 803  ILE A HB     1 
ATOM   7445  H  HG12   . ILE A 1 806  ? 97.896  145.447 112.406 1.00 157.14 ? 803  ILE A HG12   1 
ATOM   7446  H  HG13   . ILE A 1 806  ? 98.929  146.415 111.701 1.00 157.14 ? 803  ILE A HG13   1 
ATOM   7447  H  HG21   . ILE A 1 806  ? 100.488 145.729 110.218 1.00 157.14 ? 803  ILE A HG21   1 
ATOM   7448  H  HG22   . ILE A 1 806  ? 100.828 144.197 109.982 1.00 157.14 ? 803  ILE A HG22   1 
ATOM   7449  H  HG23   . ILE A 1 806  ? 99.658  144.889 109.155 1.00 157.14 ? 803  ILE A HG23   1 
ATOM   7450  H  HD11   . ILE A 1 806  ? 96.578  146.665 111.124 1.00 157.14 ? 803  ILE A HD11   1 
ATOM   7451  H  HD12   . ILE A 1 806  ? 97.620  146.709 109.930 1.00 157.14 ? 803  ILE A HD12   1 
ATOM   7452  H  HD13   . ILE A 1 806  ? 96.768  145.403 110.201 1.00 157.14 ? 803  ILE A HD13   1 
ATOM   7453  N  N      . VAL A 1 807  ? 99.144  141.762 109.006 1.00 145.12 ? 804  VAL A N      1 
ATOM   7454  C  CA     . VAL A 1 807  ? 99.947  140.640 108.538 1.00 145.12 ? 804  VAL A CA     1 
ATOM   7455  C  C      . VAL A 1 807  ? 100.882 141.187 107.469 1.00 145.12 ? 804  VAL A C      1 
ATOM   7456  O  O      . VAL A 1 807  ? 100.443 141.493 106.353 1.00 145.12 ? 804  VAL A O      1 
ATOM   7457  C  CB     . VAL A 1 807  ? 99.088  139.500 107.975 1.00 145.12 ? 804  VAL A CB     1 
ATOM   7458  C  CG1    . VAL A 1 807  ? 99.972  138.369 107.467 1.00 145.12 ? 804  VAL A CG1    1 
ATOM   7459  C  CG2    . VAL A 1 807  ? 98.111  139.001 109.028 1.00 145.12 ? 804  VAL A CG2    1 
ATOM   7460  H  H      . VAL A 1 807  ? 98.776  142.205 108.366 1.00 145.12 ? 804  VAL A H      1 
ATOM   7461  H  HA     . VAL A 1 807  ? 100.483 140.293 109.268 1.00 145.12 ? 804  VAL A HA     1 
ATOM   7462  H  HB     . VAL A 1 807  ? 98.573  139.836 107.225 1.00 145.12 ? 804  VAL A HB     1 
ATOM   7463  H  HG11   . VAL A 1 807  ? 99.420  137.590 107.296 1.00 145.12 ? 804  VAL A HG11   1 
ATOM   7464  H  HG12   . VAL A 1 807  ? 100.409 138.650 106.647 1.00 145.12 ? 804  VAL A HG12   1 
ATOM   7465  H  HG13   . VAL A 1 807  ? 100.635 138.161 108.143 1.00 145.12 ? 804  VAL A HG13   1 
ATOM   7466  H  HG21   . VAL A 1 807  ? 97.615  138.251 108.666 1.00 145.12 ? 804  VAL A HG21   1 
ATOM   7467  H  HG22   . VAL A 1 807  ? 98.608  138.721 109.812 1.00 145.12 ? 804  VAL A HG22   1 
ATOM   7468  H  HG23   . VAL A 1 807  ? 97.503  139.720 109.259 1.00 145.12 ? 804  VAL A HG23   1 
ATOM   7469  N  N      . ILE A 1 808  ? 102.163 141.314 107.802 1.00 146.59 ? 805  ILE A N      1 
ATOM   7470  C  CA     . ILE A 1 808  ? 103.158 141.875 106.896 1.00 146.59 ? 805  ILE A CA     1 
ATOM   7471  C  C      . ILE A 1 808  ? 104.248 140.829 106.698 1.00 146.59 ? 805  ILE A C      1 
ATOM   7472  O  O      . ILE A 1 808  ? 105.045 140.562 107.607 1.00 146.59 ? 805  ILE A O      1 
ATOM   7473  C  CB     . ILE A 1 808  ? 103.718 143.212 107.412 1.00 146.59 ? 805  ILE A CB     1 
ATOM   7474  C  CG1    . ILE A 1 808  ? 104.433 143.066 108.763 1.00 146.59 ? 805  ILE A CG1    1 
ATOM   7475  C  CG2    . ILE A 1 808  ? 102.584 144.217 107.551 1.00 146.59 ? 805  ILE A CG2    1 
ATOM   7476  C  CD1    . ILE A 1 808  ? 105.192 144.306 109.190 1.00 146.59 ? 805  ILE A CD1    1 
ATOM   7477  H  H      . ILE A 1 808  ? 102.487 141.075 108.561 1.00 146.59 ? 805  ILE A H      1 
ATOM   7478  H  HA     . ILE A 1 808  ? 102.747 142.040 106.032 1.00 146.59 ? 805  ILE A HA     1 
ATOM   7479  H  HB     . ILE A 1 808  ? 104.351 143.553 106.763 1.00 146.59 ? 805  ILE A HB     1 
ATOM   7480  H  HG12   . ILE A 1 808  ? 103.777 142.864 109.447 1.00 146.59 ? 805  ILE A HG12   1 
ATOM   7481  H  HG13   . ILE A 1 808  ? 105.089 142.361 108.718 1.00 146.59 ? 805  ILE A HG13   1 
ATOM   7482  H  HG21   . ILE A 1 808  ? 102.936 145.065 107.862 1.00 146.59 ? 805  ILE A HG21   1 
ATOM   7483  H  HG22   . ILE A 1 808  ? 102.155 144.335 106.690 1.00 146.59 ? 805  ILE A HG22   1 
ATOM   7484  H  HG23   . ILE A 1 808  ? 101.945 143.869 108.188 1.00 146.59 ? 805  ILE A HG23   1 
ATOM   7485  H  HD11   . ILE A 1 808  ? 105.639 144.126 110.032 1.00 146.59 ? 805  ILE A HD11   1 
ATOM   7486  H  HD12   . ILE A 1 808  ? 105.848 144.523 108.510 1.00 146.59 ? 805  ILE A HD12   1 
ATOM   7487  H  HD13   . ILE A 1 808  ? 104.570 145.041 109.300 1.00 146.59 ? 805  ILE A HD13   1 
ATOM   7488  N  N      . ARG A 1 809  ? 104.258 140.203 105.526 1.00 147.77 ? 806  ARG A N      1 
ATOM   7489  C  CA     . ARG A 1 809  ? 105.310 139.258 105.191 1.00 147.77 ? 806  ARG A CA     1 
ATOM   7490  C  C      . ARG A 1 809  ? 106.565 140.014 104.782 1.00 147.77 ? 806  ARG A C      1 
ATOM   7491  O  O      . ARG A 1 809  ? 106.493 141.079 104.161 1.00 147.77 ? 806  ARG A O      1 
ATOM   7492  C  CB     . ARG A 1 809  ? 104.860 138.324 104.070 1.00 147.77 ? 806  ARG A CB     1 
ATOM   7493  C  CG     . ARG A 1 809  ? 103.519 137.663 104.333 1.00 147.77 ? 806  ARG A CG     1 
ATOM   7494  C  CD     . ARG A 1 809  ? 103.167 136.664 103.250 1.00 147.77 ? 806  ARG A CD     1 
ATOM   7495  N  NE     . ARG A 1 809  ? 104.072 135.521 103.253 1.00 147.77 ? 806  ARG A NE     1 
ATOM   7496  C  CZ     . ARG A 1 809  ? 104.014 134.516 102.390 1.00 147.77 ? 806  ARG A CZ     1 
ATOM   7497  N  NH1    . ARG A 1 809  ? 103.108 134.483 101.426 1.00 147.77 ? 806  ARG A NH1    1 
ATOM   7498  N  NH2    . ARG A 1 809  ? 104.886 133.518 102.498 1.00 147.77 ? 806  ARG A NH2    1 
ATOM   7499  H  H      . ARG A 1 809  ? 103.665 140.308 104.913 1.00 147.77 ? 806  ARG A H      1 
ATOM   7500  H  HA     . ARG A 1 809  ? 105.520 138.719 105.971 1.00 147.77 ? 806  ARG A HA     1 
ATOM   7501  H  HB2    . ARG A 1 809  ? 104.788 138.833 103.247 1.00 147.77 ? 806  ARG A HB2    1 
ATOM   7502  H  HB3    . ARG A 1 809  ? 105.523 137.622 103.964 1.00 147.77 ? 806  ARG A HB3    1 
ATOM   7503  H  HG2    . ARG A 1 809  ? 103.556 137.193 105.181 1.00 147.77 ? 806  ARG A HG2    1 
ATOM   7504  H  HG3    . ARG A 1 809  ? 102.827 138.342 104.355 1.00 147.77 ? 806  ARG A HG3    1 
ATOM   7505  H  HD2    . ARG A 1 809  ? 102.264 136.340 103.394 1.00 147.77 ? 806  ARG A HD2    1 
ATOM   7506  H  HD3    . ARG A 1 809  ? 103.235 137.097 102.385 1.00 147.77 ? 806  ARG A HD3    1 
ATOM   7507  H  HE     . ARG A 1 809  ? 104.687 135.498 103.853 1.00 147.77 ? 806  ARG A HE     1 
ATOM   7508  H  HH11   . ARG A 1 809  ? 102.539 135.122 101.347 1.00 147.77 ? 806  ARG A HH11   1 
ATOM   7509  H  HH12   . ARG A 1 809  ? 103.089 133.821 100.877 1.00 147.77 ? 806  ARG A HH12   1 
ATOM   7510  H  HH21   . ARG A 1 809  ? 105.479 133.530 103.120 1.00 147.77 ? 806  ARG A HH21   1 
ATOM   7511  H  HH22   . ARG A 1 809  ? 104.858 132.861 101.943 1.00 147.77 ? 806  ARG A HH22   1 
ATOM   7512  N  N      . TYR A 1 810  ? 107.721 139.460 105.141 1.00 157.37 ? 807  TYR A N      1 
ATOM   7513  C  CA     . TYR A 1 810  ? 109.011 140.114 104.931 1.00 157.37 ? 807  TYR A CA     1 
ATOM   7514  C  C      . TYR A 1 810  ? 109.957 139.115 104.269 1.00 157.37 ? 807  TYR A C      1 
ATOM   7515  O  O      . TYR A 1 810  ? 110.694 138.394 104.947 1.00 157.37 ? 807  TYR A O      1 
ATOM   7516  C  CB     . TYR A 1 810  ? 109.561 140.636 106.252 1.00 157.37 ? 807  TYR A CB     1 
ATOM   7517  C  CG     . TYR A 1 810  ? 110.851 141.399 106.118 1.00 157.37 ? 807  TYR A CG     1 
ATOM   7518  C  CD1    . TYR A 1 810  ? 110.853 142.771 105.912 1.00 157.37 ? 807  TYR A CD1    1 
ATOM   7519  C  CD2    . TYR A 1 810  ? 112.071 140.752 106.223 1.00 157.37 ? 807  TYR A CD2    1 
ATOM   7520  C  CE1    . TYR A 1 810  ? 112.036 143.470 105.792 1.00 157.37 ? 807  TYR A CE1    1 
ATOM   7521  C  CE2    . TYR A 1 810  ? 113.249 141.440 106.114 1.00 157.37 ? 807  TYR A CE2    1 
ATOM   7522  C  CZ     . TYR A 1 810  ? 113.234 142.799 105.897 1.00 157.37 ? 807  TYR A CZ     1 
ATOM   7523  O  OH     . TYR A 1 810  ? 114.418 143.489 105.784 1.00 157.37 ? 807  TYR A OH     1 
ATOM   7524  H  H      . TYR A 1 810  ? 107.785 138.689 105.516 1.00 157.37 ? 807  TYR A H      1 
ATOM   7525  H  HA     . TYR A 1 810  ? 108.899 140.870 104.333 1.00 157.37 ? 807  TYR A HA     1 
ATOM   7526  H  HB2    . TYR A 1 810  ? 108.906 141.228 106.656 1.00 157.37 ? 807  TYR A HB2    1 
ATOM   7527  H  HB3    . TYR A 1 810  ? 109.726 139.881 106.840 1.00 157.37 ? 807  TYR A HB3    1 
ATOM   7528  H  HD1    . TYR A 1 810  ? 110.042 143.225 105.843 1.00 157.37 ? 807  TYR A HD1    1 
ATOM   7529  H  HD2    . TYR A 1 810  ? 112.089 139.835 106.365 1.00 157.37 ? 807  TYR A HD2    1 
ATOM   7530  H  HE1    . TYR A 1 810  ? 112.026 144.390 105.653 1.00 157.37 ? 807  TYR A HE1    1 
ATOM   7531  H  HE2    . TYR A 1 810  ? 114.055 140.986 106.182 1.00 157.37 ? 807  TYR A HE2    1 
ATOM   7532  H  HH     . TYR A 1 810  ? 115.066 142.957 105.841 1.00 157.37 ? 807  TYR A HH     1 
ATOM   7533  N  N      . GLY A 1 811  ? 109.932 139.080 102.940 1.00 151.99 ? 808  GLY A N      1 
ATOM   7534  C  CA     . GLY A 1 811  ? 110.853 138.232 102.198 1.00 151.99 ? 808  GLY A CA     1 
ATOM   7535  C  C      . GLY A 1 811  ? 110.652 136.752 102.434 1.00 151.99 ? 808  GLY A C      1 
ATOM   7536  O  O      . GLY A 1 811  ? 111.634 136.006 102.544 1.00 151.99 ? 808  GLY A O      1 
ATOM   7537  H  H      . GLY A 1 811  ? 109.393 139.535 102.448 1.00 151.99 ? 808  GLY A H      1 
ATOM   7538  H  HA2    . GLY A 1 811  ? 110.752 138.406 101.249 1.00 151.99 ? 808  GLY A HA2    1 
ATOM   7539  H  HA3    . GLY A 1 811  ? 111.761 138.456 102.451 1.00 151.99 ? 808  GLY A HA3    1 
ATOM   7540  N  N      . LEU A 1 812  ? 109.400 136.305 102.516 1.00 151.67 ? 809  LEU A N      1 
ATOM   7541  C  CA     . LEU A 1 812  ? 109.093 134.891 102.702 1.00 151.67 ? 809  LEU A CA     1 
ATOM   7542  C  C      . LEU A 1 812  ? 107.958 134.503 101.770 1.00 151.67 ? 809  LEU A C      1 
ATOM   7543  O  O      . LEU A 1 812  ? 106.848 135.031 101.887 1.00 151.67 ? 809  LEU A O      1 
ATOM   7544  C  CB     . LEU A 1 812  ? 108.712 134.585 104.153 1.00 151.67 ? 809  LEU A CB     1 
ATOM   7545  C  CG     . LEU A 1 812  ? 108.489 133.099 104.454 1.00 151.67 ? 809  LEU A CG     1 
ATOM   7546  C  CD1    . LEU A 1 812  ? 109.795 132.326 104.347 1.00 151.67 ? 809  LEU A CD1    1 
ATOM   7547  C  CD2    . LEU A 1 812  ? 107.855 132.911 105.823 1.00 151.67 ? 809  LEU A CD2    1 
ATOM   7548  H  H      . LEU A 1 812  ? 108.704 136.807 102.468 1.00 151.67 ? 809  LEU A H      1 
ATOM   7549  H  HA     . LEU A 1 812  ? 109.871 134.358 102.471 1.00 151.67 ? 809  LEU A HA     1 
ATOM   7550  H  HB2    . LEU A 1 812  ? 109.422 134.900 104.734 1.00 151.67 ? 809  LEU A HB2    1 
ATOM   7551  H  HB3    . LEU A 1 812  ? 107.889 135.053 104.363 1.00 151.67 ? 809  LEU A HB3    1 
ATOM   7552  H  HG     . LEU A 1 812  ? 107.876 132.734 103.797 1.00 151.67 ? 809  LEU A HG     1 
ATOM   7553  H  HD11   . LEU A 1 812  ? 109.672 131.439 104.720 1.00 151.67 ? 809  LEU A HD11   1 
ATOM   7554  H  HD12   . LEU A 1 812  ? 110.045 132.260 103.412 1.00 151.67 ? 809  LEU A HD12   1 
ATOM   7555  H  HD13   . LEU A 1 812  ? 110.482 132.801 104.840 1.00 151.67 ? 809  LEU A HD13   1 
ATOM   7556  H  HD21   . LEU A 1 812  ? 108.031 132.010 106.136 1.00 151.67 ? 809  LEU A HD21   1 
ATOM   7557  H  HD22   . LEU A 1 812  ? 108.238 133.556 106.438 1.00 151.67 ? 809  LEU A HD22   1 
ATOM   7558  H  HD23   . LEU A 1 812  ? 106.899 133.055 105.748 1.00 151.67 ? 809  LEU A HD23   1 
ATOM   7559  N  N      . VAL A 1 813  ? 108.240 133.588 100.845 1.00 153.04 ? 810  VAL A N      1 
ATOM   7560  C  CA     . VAL A 1 813  ? 107.212 132.990 100.001 1.00 153.04 ? 810  VAL A CA     1 
ATOM   7561  C  C      . VAL A 1 813  ? 107.676 131.596 99.603  1.00 153.04 ? 810  VAL A C      1 
ATOM   7562  O  O      . VAL A 1 813  ? 108.779 131.427 99.070  1.00 153.04 ? 810  VAL A O      1 
ATOM   7563  C  CB     . VAL A 1 813  ? 106.917 133.865 98.768  1.00 153.04 ? 810  VAL A CB     1 
ATOM   7564  C  CG1    . VAL A 1 813  ? 108.121 133.920 97.848  1.00 153.04 ? 810  VAL A CG1    1 
ATOM   7565  C  CG2    . VAL A 1 813  ? 105.699 133.341 98.028  1.00 153.04 ? 810  VAL A CG2    1 
ATOM   7566  H  H      . VAL A 1 813  ? 109.031 133.291 100.687 1.00 153.04 ? 810  VAL A H      1 
ATOM   7567  H  HA     . VAL A 1 813  ? 106.392 132.900 100.511 1.00 153.04 ? 810  VAL A HA     1 
ATOM   7568  H  HB     . VAL A 1 813  ? 106.723 134.769 99.062  1.00 153.04 ? 810  VAL A HB     1 
ATOM   7569  H  HG11   . VAL A 1 813  ? 107.957 134.578 97.155  1.00 153.04 ? 810  VAL A HG11   1 
ATOM   7570  H  HG12   . VAL A 1 813  ? 108.905 134.167 98.364  1.00 153.04 ? 810  VAL A HG12   1 
ATOM   7571  H  HG13   . VAL A 1 813  ? 108.250 133.049 97.448  1.00 153.04 ? 810  VAL A HG13   1 
ATOM   7572  H  HG21   . VAL A 1 813  ? 105.487 133.947 97.301  1.00 153.04 ? 810  VAL A HG21   1 
ATOM   7573  H  HG22   . VAL A 1 813  ? 105.900 132.460 97.677  1.00 153.04 ? 810  VAL A HG22   1 
ATOM   7574  H  HG23   . VAL A 1 813  ? 104.952 133.291 98.646  1.00 153.04 ? 810  VAL A HG23   1 
ATOM   7575  N  N      . THR A 1 814  ? 106.849 130.587 99.872  1.00 145.30 ? 811  THR A N      1 
ATOM   7576  C  CA     . THR A 1 814  ? 107.205 129.201 99.594  1.00 145.30 ? 811  THR A CA     1 
ATOM   7577  C  C      . THR A 1 814  ? 106.240 128.526 98.632  1.00 145.30 ? 811  THR A C      1 
ATOM   7578  O  O      . THR A 1 814  ? 106.682 127.892 97.667  1.00 145.30 ? 811  THR A O      1 
ATOM   7579  C  CB     . THR A 1 814  ? 107.291 128.406 100.910 1.00 145.30 ? 811  THR A CB     1 
ATOM   7580  O  OG1    . THR A 1 814  ? 107.797 127.089 100.648 1.00 145.30 ? 811  THR A OG1    1 
ATOM   7581  C  CG2    . THR A 1 814  ? 105.931 128.304 101.589 1.00 145.30 ? 811  THR A CG2    1 
ATOM   7582  H  H      . THR A 1 814  ? 106.068 130.685 100.218 1.00 145.30 ? 811  THR A H      1 
ATOM   7583  H  HA     . THR A 1 814  ? 108.083 129.181 99.183  1.00 145.30 ? 811  THR A HA     1 
ATOM   7584  H  HB     . THR A 1 814  ? 107.896 128.861 101.516 1.00 145.30 ? 811  THR A HB     1 
ATOM   7585  H  HG1    . THR A 1 814  ? 107.841 126.652 101.364 1.00 145.30 ? 811  THR A HG1    1 
ATOM   7586  H  HG21   . THR A 1 814  ? 106.045 128.068 102.522 1.00 145.30 ? 811  THR A HG21   1 
ATOM   7587  H  HG22   . THR A 1 814  ? 105.466 129.153 101.534 1.00 145.30 ? 811  THR A HG22   1 
ATOM   7588  H  HG23   . THR A 1 814  ? 105.395 127.622 101.155 1.00 145.30 ? 811  THR A HG23   1 
ATOM   7589  N  N      . ASN A 1 815  ? 104.934 128.648 98.854  1.00 140.71 ? 812  ASN A N      1 
ATOM   7590  C  CA     . ASN A 1 815  ? 103.956 127.984 98.002  1.00 140.71 ? 812  ASN A CA     1 
ATOM   7591  C  C      . ASN A 1 815  ? 102.599 128.639 98.212  1.00 140.71 ? 812  ASN A C      1 
ATOM   7592  O  O      . ASN A 1 815  ? 102.411 129.452 99.120  1.00 140.71 ? 812  ASN A O      1 
ATOM   7593  C  CB     . ASN A 1 815  ? 103.900 126.478 98.286  1.00 140.71 ? 812  ASN A CB     1 
ATOM   7594  C  CG     . ASN A 1 815  ? 103.478 126.160 99.712  1.00 140.71 ? 812  ASN A CG     1 
ATOM   7595  O  OD1    . ASN A 1 815  ? 102.659 126.862 100.305 1.00 140.71 ? 812  ASN A OD1    1 
ATOM   7596  N  ND2    . ASN A 1 815  ? 104.040 125.094 100.268 1.00 140.71 ? 812  ASN A ND2    1 
ATOM   7597  H  H      . ASN A 1 815  ? 104.589 129.110 99.491  1.00 140.71 ? 812  ASN A H      1 
ATOM   7598  H  HA     . ASN A 1 815  ? 104.210 128.107 97.073  1.00 140.71 ? 812  ASN A HA     1 
ATOM   7599  H  HB2    . ASN A 1 815  ? 103.262 126.067 97.683  1.00 140.71 ? 812  ASN A HB2    1 
ATOM   7600  H  HB3    . ASN A 1 815  ? 104.783 126.099 98.144  1.00 140.71 ? 812  ASN A HB3    1 
ATOM   7601  H  HD21   . ASN A 1 815  ? 103.837 124.869 101.074 1.00 140.71 ? 812  ASN A HD21   1 
ATOM   7602  H  HD22   . ASN A 1 815  ? 104.609 124.627 99.823  1.00 140.71 ? 812  ASN A HD22   1 
ATOM   7603  N  N      . GLU A 1 816  ? 101.649 128.267 97.351  1.00 136.11 ? 813  GLU A N      1 
ATOM   7604  C  CA     . GLU A 1 816  ? 100.320 128.866 97.416  1.00 136.11 ? 813  GLU A CA     1 
ATOM   7605  C  C      . GLU A 1 816  ? 99.616  128.515 98.721  1.00 136.11 ? 813  GLU A C      1 
ATOM   7606  O  O      . GLU A 1 816  ? 98.900  129.348 99.288  1.00 136.11 ? 813  GLU A O      1 
ATOM   7607  C  CB     . GLU A 1 816  ? 99.483  128.427 96.211  1.00 136.11 ? 813  GLU A CB     1 
ATOM   7608  C  CG     . GLU A 1 816  ? 99.066  126.956 96.197  1.00 136.11 ? 813  GLU A CG     1 
ATOM   7609  C  CD     . GLU A 1 816  ? 100.148 126.044 95.657  1.00 136.11 ? 813  GLU A CD     1 
ATOM   7610  O  OE1    . GLU A 1 816  ? 101.314 126.481 95.583  1.00 136.11 ? 813  GLU A OE1    1 
ATOM   7611  O  OE2    . GLU A 1 816  ? 99.831  124.886 95.308  1.00 136.11 ? 813  GLU A OE2    1 
ATOM   7612  H  H      . GLU A 1 816  ? 101.750 127.683 96.728  1.00 136.11 ? 813  GLU A H      1 
ATOM   7613  H  HA     . GLU A 1 816  ? 100.411 129.831 97.379  1.00 136.11 ? 813  GLU A HA     1 
ATOM   7614  H  HB2    . GLU A 1 816  ? 98.673  128.959 96.192  1.00 136.11 ? 813  GLU A HB2    1 
ATOM   7615  H  HB3    . GLU A 1 816  ? 99.997  128.592 95.405  1.00 136.11 ? 813  GLU A HB3    1 
ATOM   7616  H  HG2    . GLU A 1 816  ? 98.836  126.659 97.089  1.00 136.11 ? 813  GLU A HG2    1 
ATOM   7617  H  HG3    . GLU A 1 816  ? 98.292  126.864 95.620  1.00 136.11 ? 813  GLU A HG3    1 
ATOM   7618  N  N      . ILE A 1 817  ? 99.794  127.285 99.207  1.00 131.74 ? 814  ILE A N      1 
ATOM   7619  C  CA     . ILE A 1 817  ? 99.098  126.858 100.419 1.00 131.74 ? 814  ILE A CA     1 
ATOM   7620  C  C      . ILE A 1 817  ? 99.517  127.722 101.602 1.00 131.74 ? 814  ILE A C      1 
ATOM   7621  O  O      . ILE A 1 817  ? 98.678  128.226 102.360 1.00 131.74 ? 814  ILE A O      1 
ATOM   7622  C  CB     . ILE A 1 817  ? 99.363  125.366 100.693 1.00 131.74 ? 814  ILE A CB     1 
ATOM   7623  C  CG1    . ILE A 1 817  ? 98.820  124.507 99.548  1.00 131.74 ? 814  ILE A CG1    1 
ATOM   7624  C  CG2    . ILE A 1 817  ? 98.729  124.948 102.014 1.00 131.74 ? 814  ILE A CG2    1 
ATOM   7625  C  CD1    . ILE A 1 817  ? 99.280  123.069 99.601  1.00 131.74 ? 814  ILE A CD1    1 
ATOM   7626  H  H      . ILE A 1 817  ? 100.304 126.687 98.857  1.00 131.74 ? 814  ILE A H      1 
ATOM   7627  H  HA     . ILE A 1 817  ? 98.143  126.970 100.289 1.00 131.74 ? 814  ILE A HA     1 
ATOM   7628  H  HB     . ILE A 1 817  ? 100.321 125.228 100.754 1.00 131.74 ? 814  ILE A HB     1 
ATOM   7629  H  HG12   . ILE A 1 817  ? 97.851  124.510 99.586  1.00 131.74 ? 814  ILE A HG12   1 
ATOM   7630  H  HG13   . ILE A 1 817  ? 99.116  124.881 98.703  1.00 131.74 ? 814  ILE A HG13   1 
ATOM   7631  H  HG21   . ILE A 1 817  ? 98.693  123.980 102.060 1.00 131.74 ? 814  ILE A HG21   1 
ATOM   7632  H  HG22   . ILE A 1 817  ? 99.264  125.289 102.747 1.00 131.74 ? 814  ILE A HG22   1 
ATOM   7633  H  HG23   . ILE A 1 817  ? 97.833  125.313 102.061 1.00 131.74 ? 814  ILE A HG23   1 
ATOM   7634  H  HD11   . ILE A 1 817  ? 99.303  122.709 98.700  1.00 131.74 ? 814  ILE A HD11   1 
ATOM   7635  H  HD12   . ILE A 1 817  ? 100.167 123.038 99.991  1.00 131.74 ? 814  ILE A HD12   1 
ATOM   7636  H  HD13   . ILE A 1 817  ? 98.661  122.561 100.147 1.00 131.74 ? 814  ILE A HD13   1 
ATOM   7637  N  N      . ALA A 1 818  ? 100.827 127.906 101.776 1.00 140.59 ? 815  ALA A N      1 
ATOM   7638  C  CA     . ALA A 1 818  ? 101.312 128.738 102.870 1.00 140.59 ? 815  ALA A CA     1 
ATOM   7639  C  C      . ALA A 1 818  ? 100.831 130.173 102.716 1.00 140.59 ? 815  ALA A C      1 
ATOM   7640  O  O      . ALA A 1 818  ? 100.439 130.815 103.698 1.00 140.59 ? 815  ALA A O      1 
ATOM   7641  C  CB     . ALA A 1 818  ? 102.839 128.686 102.932 1.00 140.59 ? 815  ALA A CB     1 
ATOM   7642  H  H      . ALA A 1 818  ? 101.444 127.565 101.283 1.00 140.59 ? 815  ALA A H      1 
ATOM   7643  H  HA     . ALA A 1 818  ? 100.968 128.393 103.708 1.00 140.59 ? 815  ALA A HA     1 
ATOM   7644  H  HB1    . ALA A 1 818  ? 103.146 129.239 103.667 1.00 140.59 ? 815  ALA A HB1    1 
ATOM   7645  H  HB2    . ALA A 1 818  ? 103.122 127.769 103.071 1.00 140.59 ? 815  ALA A HB2    1 
ATOM   7646  H  HB3    . ALA A 1 818  ? 103.201 129.019 102.095 1.00 140.59 ? 815  ALA A HB3    1 
ATOM   7647  N  N      . MET A 1 819  ? 100.853 130.694 101.487 1.00 142.03 ? 816  MET A N      1 
ATOM   7648  C  CA     . MET A 1 819  ? 100.419 132.067 101.257 1.00 142.03 ? 816  MET A CA     1 
ATOM   7649  C  C      . MET A 1 819  ? 98.958  132.254 101.649 1.00 142.03 ? 816  MET A C      1 
ATOM   7650  O  O      . MET A 1 819  ? 98.614  133.195 102.374 1.00 142.03 ? 816  MET A O      1 
ATOM   7651  C  CB     . MET A 1 819  ? 100.635 132.440 99.790  1.00 142.03 ? 816  MET A CB     1 
ATOM   7652  H  H      . MET A 1 819  ? 101.110 130.276 100.780 1.00 142.03 ? 816  MET A H      1 
ATOM   7653  H  HA     . MET A 1 819  ? 100.967 132.661 101.793 1.00 142.03 ? 816  MET A HA     1 
ATOM   7654  N  N      . VAL A 1 820  ? 98.082  131.359 101.184 1.00 137.53 ? 817  VAL A N      1 
ATOM   7655  C  CA     . VAL A 1 820  ? 96.661  131.498 101.485 1.00 137.53 ? 817  VAL A CA     1 
ATOM   7656  C  C      . VAL A 1 820  ? 96.415  131.323 102.976 1.00 137.53 ? 817  VAL A C      1 
ATOM   7657  O  O      . VAL A 1 820  ? 95.615  132.053 103.572 1.00 137.53 ? 817  VAL A O      1 
ATOM   7658  C  CB     . VAL A 1 820  ? 95.818  130.508 100.659 1.00 137.53 ? 817  VAL A CB     1 
ATOM   7659  C  CG1    . VAL A 1 820  ? 96.228  129.068 100.930 1.00 137.53 ? 817  VAL A CG1    1 
ATOM   7660  C  CG2    . VAL A 1 820  ? 94.340  130.699 100.972 1.00 137.53 ? 817  VAL A CG2    1 
ATOM   7661  H  H      . VAL A 1 820  ? 98.285  130.678 100.700 1.00 137.53 ? 817  VAL A H      1 
ATOM   7662  H  HA     . VAL A 1 820  ? 96.380  132.394 101.245 1.00 137.53 ? 817  VAL A HA     1 
ATOM   7663  H  HB     . VAL A 1 820  ? 95.949  130.687 99.715  1.00 137.53 ? 817  VAL A HB     1 
ATOM   7664  H  HG11   . VAL A 1 820  ? 95.714  128.482 100.352 1.00 137.53 ? 817  VAL A HG11   1 
ATOM   7665  H  HG12   . VAL A 1 820  ? 97.170  128.964 100.744 1.00 137.53 ? 817  VAL A HG12   1 
ATOM   7666  H  HG13   . VAL A 1 820  ? 96.045  128.852 101.857 1.00 137.53 ? 817  VAL A HG13   1 
ATOM   7667  H  HG21   . VAL A 1 820  ? 93.812  130.221 100.314 1.00 137.53 ? 817  VAL A HG21   1 
ATOM   7668  H  HG22   . VAL A 1 820  ? 94.159  130.348 101.857 1.00 137.53 ? 817  VAL A HG22   1 
ATOM   7669  H  HG23   . VAL A 1 820  ? 94.130  131.645 100.940 1.00 137.53 ? 817  VAL A HG23   1 
ATOM   7670  N  N      . GLN A 1 821  ? 97.080  130.350 103.603 1.00 135.54 ? 818  GLN A N      1 
ATOM   7671  C  CA     . GLN A 1 821  ? 96.893  130.154 105.035 1.00 135.54 ? 818  GLN A CA     1 
ATOM   7672  C  C      . GLN A 1 821  ? 97.290  131.406 105.805 1.00 135.54 ? 818  GLN A C      1 
ATOM   7673  O  O      . GLN A 1 821  ? 96.515  131.916 106.621 1.00 135.54 ? 818  GLN A O      1 
ATOM   7674  C  CB     . GLN A 1 821  ? 97.692  128.940 105.508 1.00 135.54 ? 818  GLN A CB     1 
ATOM   7675  C  CG     . GLN A 1 821  ? 97.165  127.627 104.950 1.00 135.54 ? 818  GLN A CG     1 
ATOM   7676  C  CD     . GLN A 1 821  ? 96.187  126.941 105.885 1.00 135.54 ? 818  GLN A CD     1 
ATOM   7677  O  OE1    . GLN A 1 821  ? 96.032  127.332 107.040 1.00 135.54 ? 818  GLN A OE1    1 
ATOM   7678  N  NE2    . GLN A 1 821  ? 95.507  125.919 105.379 1.00 135.54 ? 818  GLN A NE2    1 
ATOM   7679  H  H      . GLN A 1 821  ? 97.628  129.802 103.229 1.00 135.54 ? 818  GLN A H      1 
ATOM   7680  H  HA     . GLN A 1 821  ? 95.955  129.980 105.211 1.00 135.54 ? 818  GLN A HA     1 
ATOM   7681  H  HB2    . GLN A 1 821  ? 98.610  129.037 105.211 1.00 135.54 ? 818  GLN A HB2    1 
ATOM   7682  H  HB3    . GLN A 1 821  ? 97.663  128.896 106.476 1.00 135.54 ? 818  GLN A HB3    1 
ATOM   7683  H  HG2    . GLN A 1 821  ? 96.709  127.801 104.113 1.00 135.54 ? 818  GLN A HG2    1 
ATOM   7684  H  HG3    . GLN A 1 821  ? 97.911  127.026 104.799 1.00 135.54 ? 818  GLN A HG3    1 
ATOM   7685  H  HE21   . GLN A 1 821  ? 95.638  125.677 104.565 1.00 135.54 ? 818  GLN A HE21   1 
ATOM   7686  H  HE22   . GLN A 1 821  ? 94.936  125.498 105.867 1.00 135.54 ? 818  GLN A HE22   1 
ATOM   7687  N  N      . ALA A 1 822  ? 98.481  131.942 105.527 1.00 142.83 ? 819  ALA A N      1 
ATOM   7688  C  CA     . ALA A 1 822  ? 98.917  133.158 106.206 1.00 142.83 ? 819  ALA A CA     1 
ATOM   7689  C  C      . ALA A 1 822  ? 97.940  134.301 105.967 1.00 142.83 ? 819  ALA A C      1 
ATOM   7690  O  O      . ALA A 1 822  ? 97.611  135.051 106.894 1.00 142.83 ? 819  ALA A O      1 
ATOM   7691  C  CB     . ALA A 1 822  ? 100.318 133.547 105.733 1.00 142.83 ? 819  ALA A CB     1 
ATOM   7692  H  H      . ALA A 1 822  ? 99.044  131.625 104.960 1.00 142.83 ? 819  ALA A H      1 
ATOM   7693  H  HA     . ALA A 1 822  ? 98.959  132.991 107.160 1.00 142.83 ? 819  ALA A HA     1 
ATOM   7694  H  HB1    . ALA A 1 822  ? 100.592 134.356 106.193 1.00 142.83 ? 819  ALA A HB1    1 
ATOM   7695  H  HB2    . ALA A 1 822  ? 100.934 132.826 105.936 1.00 142.83 ? 819  ALA A HB2    1 
ATOM   7696  H  HB3    . ALA A 1 822  ? 100.294 133.704 104.777 1.00 142.83 ? 819  ALA A HB3    1 
ATOM   7697  N  N      . ARG A 1 823  ? 97.460  134.449 104.730 1.00 146.27 ? 820  ARG A N      1 
ATOM   7698  C  CA     . ARG A 1 823  ? 96.526  135.527 104.426 1.00 146.27 ? 820  ARG A CA     1 
ATOM   7699  C  C      . ARG A 1 823  ? 95.243  135.391 105.234 1.00 146.27 ? 820  ARG A C      1 
ATOM   7700  O  O      . ARG A 1 823  ? 94.732  136.380 105.774 1.00 146.27 ? 820  ARG A O      1 
ATOM   7701  C  CB     . ARG A 1 823  ? 96.220  135.537 102.930 1.00 146.27 ? 820  ARG A CB     1 
ATOM   7702  C  CG     . ARG A 1 823  ? 95.486  136.781 102.451 1.00 146.27 ? 820  ARG A CG     1 
ATOM   7703  C  CD     . ARG A 1 823  ? 95.780  137.101 100.988 1.00 146.27 ? 820  ARG A CD     1 
ATOM   7704  N  NE     . ARG A 1 823  ? 96.299  135.954 100.253 1.00 146.27 ? 820  ARG A NE     1 
ATOM   7705  C  CZ     . ARG A 1 823  ? 95.557  134.961 99.782  1.00 146.27 ? 820  ARG A CZ     1 
ATOM   7706  N  NH1    . ARG A 1 823  ? 94.245  134.936 99.953  1.00 146.27 ? 820  ARG A NH1    1 
ATOM   7707  N  NH2    . ARG A 1 823  ? 96.147  133.965 99.127  1.00 146.27 ? 820  ARG A NH2    1 
ATOM   7708  H  H      . ARG A 1 823  ? 97.658  133.944 104.062 1.00 146.27 ? 820  ARG A H      1 
ATOM   7709  H  HA     . ARG A 1 823  ? 96.938  136.375 104.654 1.00 146.27 ? 820  ARG A HA     1 
ATOM   7710  H  HB2    . ARG A 1 823  ? 97.066  135.482 102.458 1.00 146.27 ? 820  ARG A HB2    1 
ATOM   7711  H  HB3    . ARG A 1 823  ? 95.672  134.766 102.714 1.00 146.27 ? 820  ARG A HB3    1 
ATOM   7712  H  HG2    . ARG A 1 823  ? 94.530  136.640 102.542 1.00 146.27 ? 820  ARG A HG2    1 
ATOM   7713  H  HG3    . ARG A 1 823  ? 95.763  137.540 102.988 1.00 146.27 ? 820  ARG A HG3    1 
ATOM   7714  H  HD2    . ARG A 1 823  ? 94.961  137.392 100.557 1.00 146.27 ? 820  ARG A HD2    1 
ATOM   7715  H  HD3    . ARG A 1 823  ? 96.443  137.808 100.949 1.00 146.27 ? 820  ARG A HD3    1 
ATOM   7716  H  HE     . ARG A 1 823  ? 97.150  135.911 100.130 1.00 146.27 ? 820  ARG A HE     1 
ATOM   7717  H  HH11   . ARG A 1 823  ? 93.851  135.573 100.375 1.00 146.27 ? 820  ARG A HH11   1 
ATOM   7718  H  HH12   . ARG A 1 823  ? 93.784  134.280 99.639  1.00 146.27 ? 820  ARG A HH12   1 
ATOM   7719  H  HH21   . ARG A 1 823  ? 96.999  133.972 99.012  1.00 146.27 ? 820  ARG A HH21   1 
ATOM   7720  H  HH22   . ARG A 1 823  ? 95.676  133.315 98.818  1.00 146.27 ? 820  ARG A HH22   1 
ATOM   7721  N  N      . GLY A 1 824  ? 94.705  134.174 105.330 1.00 144.34 ? 821  GLY A N      1 
ATOM   7722  C  CA     . GLY A 1 824  ? 93.495  133.961 106.100 1.00 144.34 ? 821  GLY A CA     1 
ATOM   7723  C  C      . GLY A 1 824  ? 93.702  134.038 107.596 1.00 144.34 ? 821  GLY A C      1 
ATOM   7724  O  O      . GLY A 1 824  ? 92.733  134.238 108.335 1.00 144.34 ? 821  GLY A O      1 
ATOM   7725  H  H      . GLY A 1 824  ? 95.022  133.466 104.959 1.00 144.34 ? 821  GLY A H      1 
ATOM   7726  H  HA2    . GLY A 1 824  ? 92.836  134.630 105.856 1.00 144.34 ? 821  GLY A HA2    1 
ATOM   7727  H  HA3    . GLY A 1 824  ? 93.131  133.086 105.892 1.00 144.34 ? 821  GLY A HA3    1 
ATOM   7728  N  N      . ARG A 1 825  ? 94.943  133.885 108.060 1.00 148.07 ? 822  ARG A N      1 
ATOM   7729  C  CA     . ARG A 1 825  ? 95.207  133.937 109.491 1.00 148.07 ? 822  ARG A CA     1 
ATOM   7730  C  C      . ARG A 1 825  ? 94.899  135.302 110.092 1.00 148.07 ? 822  ARG A C      1 
ATOM   7731  O  O      . ARG A 1 825  ? 94.731  135.402 111.312 1.00 148.07 ? 822  ARG A O      1 
ATOM   7732  C  CB     . ARG A 1 825  ? 96.661  133.574 109.771 1.00 148.07 ? 822  ARG A CB     1 
ATOM   7733  C  CG     . ARG A 1 825  ? 96.965  132.089 109.673 1.00 148.07 ? 822  ARG A CG     1 
ATOM   7734  C  CD     . ARG A 1 825  ? 98.232  131.702 110.425 1.00 148.07 ? 822  ARG A CD     1 
ATOM   7735  N  NE     . ARG A 1 825  ? 99.303  132.683 110.288 1.00 148.07 ? 822  ARG A NE     1 
ATOM   7736  C  CZ     . ARG A 1 825  ? 99.505  133.707 111.106 1.00 148.07 ? 822  ARG A CZ     1 
ATOM   7737  N  NH1    . ARG A 1 825  ? 98.727  133.922 112.156 1.00 148.07 ? 822  ARG A NH1    1 
ATOM   7738  N  NH2    . ARG A 1 825  ? 100.520 134.533 110.870 1.00 148.07 ? 822  ARG A NH2    1 
ATOM   7739  H  H      . ARG A 1 825  ? 95.639  133.750 107.569 1.00 148.07 ? 822  ARG A H      1 
ATOM   7740  H  HA     . ARG A 1 825  ? 94.645  133.284 109.936 1.00 148.07 ? 822  ARG A HA     1 
ATOM   7741  H  HB2    . ARG A 1 825  ? 97.229  134.034 109.133 1.00 148.07 ? 822  ARG A HB2    1 
ATOM   7742  H  HB3    . ARG A 1 825  ? 96.858  133.867 110.672 1.00 148.07 ? 822  ARG A HB3    1 
ATOM   7743  H  HG2    . ARG A 1 825  ? 96.223  131.586 110.046 1.00 148.07 ? 822  ARG A HG2    1 
ATOM   7744  H  HG3    . ARG A 1 825  ? 97.097  131.844 108.748 1.00 148.07 ? 822  ARG A HG3    1 
ATOM   7745  H  HD2    . ARG A 1 825  ? 98.025  131.593 111.367 1.00 148.07 ? 822  ARG A HD2    1 
ATOM   7746  H  HD3    . ARG A 1 825  ? 98.561  130.867 110.059 1.00 148.07 ? 822  ARG A HD3    1 
ATOM   7747  H  HE     . ARG A 1 825  ? 99.849  132.586 109.634 1.00 148.07 ? 822  ARG A HE     1 
ATOM   7748  H  HH11   . ARG A 1 825  ? 98.067  133.396 112.311 1.00 148.07 ? 822  ARG A HH11   1 
ATOM   7749  H  HH12   . ARG A 1 825  ? 98.875  134.592 112.670 1.00 148.07 ? 822  ARG A HH12   1 
ATOM   7750  H  HH21   . ARG A 1 825  ? 101.022 134.394 110.194 1.00 148.07 ? 822  ARG A HH21   1 
ATOM   7751  H  HH22   . ARG A 1 825  ? 100.675 135.202 111.386 1.00 148.07 ? 822  ARG A HH22   1 
ATOM   7752  N  N      . ALA A 1 826  ? 94.832  136.355 109.274 1.00 153.33 ? 823  ALA A N      1 
ATOM   7753  C  CA     . ALA A 1 826  ? 94.532  137.683 109.800 1.00 153.33 ? 823  ALA A CA     1 
ATOM   7754  C  C      . ALA A 1 826  ? 93.220  137.676 110.575 1.00 153.33 ? 823  ALA A C      1 
ATOM   7755  O  O      . ALA A 1 826  ? 93.190  137.959 111.778 1.00 153.33 ? 823  ALA A O      1 
ATOM   7756  C  CB     . ALA A 1 826  ? 94.483  138.699 108.658 1.00 153.33 ? 823  ALA A CB     1 
ATOM   7757  H  H      . ALA A 1 826  ? 94.961  136.329 108.423 1.00 153.33 ? 823  ALA A H      1 
ATOM   7758  H  HA     . ALA A 1 826  ? 95.240  137.952 110.407 1.00 153.33 ? 823  ALA A HA     1 
ATOM   7759  H  HB1    . ALA A 1 826  ? 94.292  139.577 109.024 1.00 153.33 ? 823  ALA A HB1    1 
ATOM   7760  H  HB2    . ALA A 1 826  ? 95.342  138.707 108.206 1.00 153.33 ? 823  ALA A HB2    1 
ATOM   7761  H  HB3    . ALA A 1 826  ? 93.785  138.440 108.036 1.00 153.33 ? 823  ALA A HB3    1 
ATOM   7762  N  N      . ARG A 1 827  ? 92.121  137.354 109.897 1.00 154.04 ? 824  ARG A N      1 
ATOM   7763  C  CA     . ARG A 1 827  ? 90.796  137.228 110.496 1.00 154.04 ? 824  ARG A CA     1 
ATOM   7764  C  C      . ARG A 1 827  ? 90.300  138.528 111.116 1.00 154.04 ? 824  ARG A C      1 
ATOM   7765  O  O      . ARG A 1 827  ? 89.327  138.512 111.880 1.00 154.04 ? 824  ARG A O      1 
ATOM   7766  C  CB     . ARG A 1 827  ? 90.769  136.118 111.553 1.00 154.04 ? 824  ARG A CB     1 
ATOM   7767  C  CG     . ARG A 1 827  ? 91.011  134.733 110.993 1.00 154.04 ? 824  ARG A CG     1 
ATOM   7768  C  CD     . ARG A 1 827  ? 90.864  133.673 112.066 1.00 154.04 ? 824  ARG A CD     1 
ATOM   7769  N  NE     . ARG A 1 827  ? 91.621  132.471 111.737 1.00 154.04 ? 824  ARG A NE     1 
ATOM   7770  C  CZ     . ARG A 1 827  ? 92.845  132.206 112.174 1.00 154.04 ? 824  ARG A CZ     1 
ATOM   7771  N  NH1    . ARG A 1 827  ? 93.502  133.050 112.955 1.00 154.04 ? 824  ARG A NH1    1 
ATOM   7772  N  NH2    . ARG A 1 827  ? 93.430  131.067 111.814 1.00 154.04 ? 824  ARG A NH2    1 
ATOM   7773  H  H      . ARG A 1 827  ? 92.121  137.194 109.052 1.00 154.04 ? 824  ARG A H      1 
ATOM   7774  H  HA     . ARG A 1 827  ? 90.168  136.981 109.799 1.00 154.04 ? 824  ARG A HA     1 
ATOM   7775  H  HB2    . ARG A 1 827  ? 91.456  136.296 112.213 1.00 154.04 ? 824  ARG A HB2    1 
ATOM   7776  H  HB3    . ARG A 1 827  ? 89.898  136.115 111.981 1.00 154.04 ? 824  ARG A HB3    1 
ATOM   7777  H  HG2    . ARG A 1 827  ? 90.364  134.552 110.294 1.00 154.04 ? 824  ARG A HG2    1 
ATOM   7778  H  HG3    . ARG A 1 827  ? 91.913  134.685 110.639 1.00 154.04 ? 824  ARG A HG3    1 
ATOM   7779  H  HD2    . ARG A 1 827  ? 91.179  134.025 112.912 1.00 154.04 ? 824  ARG A HD2    1 
ATOM   7780  H  HD3    . ARG A 1 827  ? 89.928  133.427 112.139 1.00 154.04 ? 824  ARG A HD3    1 
ATOM   7781  H  HE     . ARG A 1 827  ? 91.252  131.898 111.212 1.00 154.04 ? 824  ARG A HE     1 
ATOM   7782  H  HH11   . ARG A 1 827  ? 93.143  133.791 113.198 1.00 154.04 ? 824  ARG A HH11   1 
ATOM   7783  H  HH12   . ARG A 1 827  ? 94.296  132.852 113.221 1.00 154.04 ? 824  ARG A HH12   1 
ATOM   7784  H  HH21   . ARG A 1 827  ? 93.014  130.511 111.306 1.00 154.04 ? 824  ARG A HH21   1 
ATOM   7785  H  HH22   . ARG A 1 827  ? 94.224  130.886 112.090 1.00 154.04 ? 824  ARG A HH22   1 
ATOM   7786  N  N      . ALA A 1 828  ? 90.936  139.653 110.811 1.00 159.94 ? 825  ALA A N      1 
ATOM   7787  C  CA     . ALA A 1 828  ? 90.515  140.938 111.344 1.00 159.94 ? 825  ALA A CA     1 
ATOM   7788  C  C      . ALA A 1 828  ? 89.504  141.586 110.408 1.00 159.94 ? 825  ALA A C      1 
ATOM   7789  O  O      . ALA A 1 828  ? 89.525  141.372 109.193 1.00 159.94 ? 825  ALA A O      1 
ATOM   7790  C  CB     . ALA A 1 828  ? 91.717  141.863 111.540 1.00 159.94 ? 825  ALA A CB     1 
ATOM   7791  H  H      . ALA A 1 828  ? 91.620  139.698 110.292 1.00 159.94 ? 825  ALA A H      1 
ATOM   7792  H  HA     . ALA A 1 828  ? 90.092  140.806 112.206 1.00 159.94 ? 825  ALA A HA     1 
ATOM   7793  H  HB1    . ALA A 1 828  ? 91.408  142.711 111.896 1.00 159.94 ? 825  ALA A HB1    1 
ATOM   7794  H  HB2    . ALA A 1 828  ? 92.335  141.448 112.162 1.00 159.94 ? 825  ALA A HB2    1 
ATOM   7795  H  HB3    . ALA A 1 828  ? 92.153  142.003 110.685 1.00 159.94 ? 825  ALA A HB3    1 
ATOM   7796  N  N      . ASP A 1 829  ? 88.610  142.386 110.991 1.00 163.85 ? 826  ASP A N      1 
ATOM   7797  C  CA     . ASP A 1 829  ? 87.585  143.047 110.189 1.00 163.85 ? 826  ASP A CA     1 
ATOM   7798  C  C      . ASP A 1 829  ? 88.215  143.958 109.145 1.00 163.85 ? 826  ASP A C      1 
ATOM   7799  O  O      . ASP A 1 829  ? 87.784  143.981 107.987 1.00 163.85 ? 826  ASP A O      1 
ATOM   7800  C  CB     . ASP A 1 829  ? 86.643  143.842 111.093 1.00 163.85 ? 826  ASP A CB     1 
ATOM   7801  C  CG     . ASP A 1 829  ? 85.439  144.384 110.348 1.00 163.85 ? 826  ASP A CG     1 
ATOM   7802  O  OD1    . ASP A 1 829  ? 85.348  144.170 109.121 1.00 163.85 ? 826  ASP A OD1    1 
ATOM   7803  O  OD2    . ASP A 1 829  ? 84.583  145.029 110.989 1.00 163.85 ? 826  ASP A OD2    1 
ATOM   7804  H  H      . ASP A 1 829  ? 88.577  142.560 111.833 1.00 163.85 ? 826  ASP A H      1 
ATOM   7805  H  HA     . ASP A 1 829  ? 87.063  142.374 109.726 1.00 163.85 ? 826  ASP A HA     1 
ATOM   7806  H  HB2    . ASP A 1 829  ? 86.322  143.263 111.803 1.00 163.85 ? 826  ASP A HB2    1 
ATOM   7807  H  HB3    . ASP A 1 829  ? 87.127  144.593 111.471 1.00 163.85 ? 826  ASP A HB3    1 
ATOM   7808  N  N      . GLU A 1 830  ? 89.237  144.714 109.536 1.00 165.09 ? 827  GLU A N      1 
ATOM   7809  C  CA     . GLU A 1 830  ? 89.964  145.605 108.635 1.00 165.09 ? 827  GLU A CA     1 
ATOM   7810  C  C      . GLU A 1 830  ? 91.431  145.192 108.681 1.00 165.09 ? 827  GLU A C      1 
ATOM   7811  O  O      . GLU A 1 830  ? 92.173  145.607 109.577 1.00 165.09 ? 827  GLU A O      1 
ATOM   7812  C  CB     . GLU A 1 830  ? 89.772  147.065 109.037 1.00 165.09 ? 827  GLU A CB     1 
ATOM   7813  C  CG     . GLU A 1 830  ? 90.269  148.055 107.998 1.00 165.09 ? 827  GLU A CG     1 
ATOM   7814  C  CD     . GLU A 1 830  ? 91.761  148.301 108.090 1.00 165.09 ? 827  GLU A CD     1 
ATOM   7815  O  OE1    . GLU A 1 830  ? 92.320  148.196 109.202 1.00 165.09 ? 827  GLU A OE1    1 
ATOM   7816  O  OE2    . GLU A 1 830  ? 92.380  148.595 107.046 1.00 165.09 ? 827  GLU A OE2    1 
ATOM   7817  H  H      . GLU A 1 830  ? 89.537  144.728 110.341 1.00 165.09 ? 827  GLU A H      1 
ATOM   7818  H  HA     . GLU A 1 830  ? 89.640  145.491 107.728 1.00 165.09 ? 827  GLU A HA     1 
ATOM   7819  H  HB2    . GLU A 1 830  ? 88.826  147.229 109.171 1.00 165.09 ? 827  GLU A HB2    1 
ATOM   7820  H  HB3    . GLU A 1 830  ? 90.251  147.228 109.864 1.00 165.09 ? 827  GLU A HB3    1 
ATOM   7821  H  HG2    . GLU A 1 830  ? 90.076  147.708 107.114 1.00 165.09 ? 827  GLU A HG2    1 
ATOM   7822  H  HG3    . GLU A 1 830  ? 89.818  148.903 108.129 1.00 165.09 ? 827  GLU A HG3    1 
ATOM   7823  N  N      . SER A 1 831  ? 91.845  144.377 107.718 1.00 163.15 ? 828  SER A N      1 
ATOM   7824  C  CA     . SER A 1 831  ? 93.184  143.812 107.685 1.00 163.15 ? 828  SER A CA     1 
ATOM   7825  C  C      . SER A 1 831  ? 94.059  144.553 106.683 1.00 163.15 ? 828  SER A C      1 
ATOM   7826  O  O      . SER A 1 831  ? 93.574  145.244 105.784 1.00 163.15 ? 828  SER A O      1 
ATOM   7827  C  CB     . SER A 1 831  ? 93.129  142.324 107.328 1.00 163.15 ? 828  SER A CB     1 
ATOM   7828  O  OG     . SER A 1 831  ? 92.398  141.595 108.297 1.00 163.15 ? 828  SER A OG     1 
ATOM   7829  H  H      . SER A 1 831  ? 91.354  144.134 107.054 1.00 163.15 ? 828  SER A H      1 
ATOM   7830  H  HA     . SER A 1 831  ? 93.589  143.897 108.563 1.00 163.15 ? 828  SER A HA     1 
ATOM   7831  H  HB2    . SER A 1 831  ? 92.696  142.223 106.467 1.00 163.15 ? 828  SER A HB2    1 
ATOM   7832  H  HB3    . SER A 1 831  ? 94.033  141.975 107.288 1.00 163.15 ? 828  SER A HB3    1 
ATOM   7833  H  HG     . SER A 1 831  ? 91.618  141.901 108.359 1.00 163.15 ? 828  SER A HG     1 
ATOM   7834  N  N      . THR A 1 832  ? 95.371  144.400 106.854 1.00 157.32 ? 829  THR A N      1 
ATOM   7835  C  CA     . THR A 1 832  ? 96.357  145.004 105.961 1.00 157.32 ? 829  THR A CA     1 
ATOM   7836  C  C      . THR A 1 832  ? 97.414  143.954 105.655 1.00 157.32 ? 829  THR A C      1 
ATOM   7837  O  O      . THR A 1 832  ? 98.225  143.615 106.522 1.00 157.32 ? 829  THR A O      1 
ATOM   7838  C  CB     . THR A 1 832  ? 96.992  146.248 106.587 1.00 157.32 ? 829  THR A CB     1 
ATOM   7839  O  OG1    . THR A 1 832  ? 97.815  145.863 107.696 1.00 157.32 ? 829  THR A OG1    1 
ATOM   7840  C  CG2    . THR A 1 832  ? 95.920  147.215 107.067 1.00 157.32 ? 829  THR A CG2    1 
ATOM   7841  H  H      . THR A 1 832  ? 95.721  143.939 107.491 1.00 157.32 ? 829  THR A H      1 
ATOM   7842  H  HA     . THR A 1 832  ? 95.931  145.263 105.130 1.00 157.32 ? 829  THR A HA     1 
ATOM   7843  H  HB     . THR A 1 832  ? 97.538  146.699 105.924 1.00 157.32 ? 829  THR A HB     1 
ATOM   7844  H  HG1    . THR A 1 832  ? 98.494  145.451 107.423 1.00 157.32 ? 829  THR A HG1    1 
ATOM   7845  H  HG21   . THR A 1 832  ? 96.329  148.041 107.369 1.00 157.32 ? 829  THR A HG21   1 
ATOM   7846  H  HG22   . THR A 1 832  ? 95.307  147.415 106.342 1.00 157.32 ? 829  THR A HG22   1 
ATOM   7847  H  HG23   . THR A 1 832  ? 95.423  146.823 107.801 1.00 157.32 ? 829  THR A HG23   1 
ATOM   7848  N  N      . TYR A 1 833  ? 97.406  143.444 104.428 1.00 148.34 ? 830  TYR A N      1 
ATOM   7849  C  CA     . TYR A 1 833  ? 98.366  142.442 103.985 1.00 148.34 ? 830  TYR A CA     1 
ATOM   7850  C  C      . TYR A 1 833  ? 99.453  143.124 103.166 1.00 148.34 ? 830  TYR A C      1 
ATOM   7851  O  O      . TYR A 1 833  ? 99.156  143.832 102.199 1.00 148.34 ? 830  TYR A O      1 
ATOM   7852  C  CB     . TYR A 1 833  ? 97.674  141.357 103.159 1.00 148.34 ? 830  TYR A CB     1 
ATOM   7853  C  CG     . TYR A 1 833  ? 98.599  140.277 102.643 1.00 148.34 ? 830  TYR A CG     1 
ATOM   7854  C  CD1    . TYR A 1 833  ? 99.066  139.278 103.485 1.00 148.34 ? 830  TYR A CD1    1 
ATOM   7855  C  CD2    . TYR A 1 833  ? 98.996  140.252 101.314 1.00 148.34 ? 830  TYR A CD2    1 
ATOM   7856  C  CE1    . TYR A 1 833  ? 99.907  138.286 103.018 1.00 148.34 ? 830  TYR A CE1    1 
ATOM   7857  C  CE2    . TYR A 1 833  ? 99.837  139.265 100.838 1.00 148.34 ? 830  TYR A CE2    1 
ATOM   7858  C  CZ     . TYR A 1 833  ? 100.289 138.284 101.694 1.00 148.34 ? 830  TYR A CZ     1 
ATOM   7859  O  OH     . TYR A 1 833  ? 101.127 137.298 101.222 1.00 148.34 ? 830  TYR A OH     1 
ATOM   7860  H  H      . TYR A 1 833  ? 96.840  143.668 103.821 1.00 148.34 ? 830  TYR A H      1 
ATOM   7861  H  HA     . TYR A 1 833  ? 98.777  142.023 104.756 1.00 148.34 ? 830  TYR A HA     1 
ATOM   7862  H  HB2    . TYR A 1 833  ? 97.011  140.925 103.717 1.00 148.34 ? 830  TYR A HB2    1 
ATOM   7863  H  HB3    . TYR A 1 833  ? 97.244  141.771 102.394 1.00 148.34 ? 830  TYR A HB3    1 
ATOM   7864  H  HD1    . TYR A 1 833  ? 98.810  139.275 104.380 1.00 148.34 ? 830  TYR A HD1    1 
ATOM   7865  H  HD2    . TYR A 1 833  ? 98.693  140.913 100.734 1.00 148.34 ? 830  TYR A HD2    1 
ATOM   7866  H  HE1    . TYR A 1 833  ? 100.213 137.622 103.595 1.00 148.34 ? 830  TYR A HE1    1 
ATOM   7867  H  HE2    . TYR A 1 833  ? 100.096 139.263 99.945  1.00 148.34 ? 830  TYR A HE2    1 
ATOM   7868  H  HH     . TYR A 1 833  ? 101.282 137.422 100.405 1.00 148.34 ? 830  TYR A HH     1 
ATOM   7869  N  N      . VAL A 1 834  ? 100.706 142.915 103.560 1.00 150.48 ? 831  VAL A N      1 
ATOM   7870  C  CA     . VAL A 1 834  ? 101.850 143.554 102.924 1.00 150.48 ? 831  VAL A CA     1 
ATOM   7871  C  C      . VAL A 1 834  ? 102.920 142.504 102.673 1.00 150.48 ? 831  VAL A C      1 
ATOM   7872  O  O      . VAL A 1 834  ? 103.139 141.612 103.500 1.00 150.48 ? 831  VAL A O      1 
ATOM   7873  C  CB     . VAL A 1 834  ? 102.416 144.702 103.785 1.00 150.48 ? 831  VAL A CB     1 
ATOM   7874  C  CG1    . VAL A 1 834  ? 103.521 145.434 103.036 1.00 150.48 ? 831  VAL A CG1    1 
ATOM   7875  C  CG2    . VAL A 1 834  ? 101.305 145.659 104.190 1.00 150.48 ? 831  VAL A CG2    1 
ATOM   7876  H  H      . VAL A 1 834  ? 100.923 142.393 104.210 1.00 150.48 ? 831  VAL A H      1 
ATOM   7877  H  HA     . VAL A 1 834  ? 101.579 143.921 102.067 1.00 150.48 ? 831  VAL A HA     1 
ATOM   7878  H  HB     . VAL A 1 834  ? 102.802 144.330 104.592 1.00 150.48 ? 831  VAL A HB     1 
ATOM   7879  H  HG11   . VAL A 1 834  ? 103.775 146.224 103.538 1.00 150.48 ? 831  VAL A HG11   1 
ATOM   7880  H  HG12   . VAL A 1 834  ? 104.285 144.844 102.942 1.00 150.48 ? 831  VAL A HG12   1 
ATOM   7881  H  HG13   . VAL A 1 834  ? 103.191 145.691 102.161 1.00 150.48 ? 831  VAL A HG13   1 
ATOM   7882  H  HG21   . VAL A 1 834  ? 101.700 146.458 104.572 1.00 150.48 ? 831  VAL A HG21   1 
ATOM   7883  H  HG22   . VAL A 1 834  ? 100.787 145.888 103.403 1.00 150.48 ? 831  VAL A HG22   1 
ATOM   7884  H  HG23   . VAL A 1 834  ? 100.738 145.224 104.844 1.00 150.48 ? 831  VAL A HG23   1 
ATOM   7885  N  N      . LEU A 1 835  ? 103.583 142.610 101.524 1.00 154.77 ? 832  LEU A N      1 
ATOM   7886  C  CA     . LEU A 1 835  ? 104.707 141.752 101.173 1.00 154.77 ? 832  LEU A CA     1 
ATOM   7887  C  C      . LEU A 1 835  ? 105.896 142.646 100.852 1.00 154.77 ? 832  LEU A C      1 
ATOM   7888  O  O      . LEU A 1 835  ? 105.797 143.531 99.995  1.00 154.77 ? 832  LEU A O      1 
ATOM   7889  C  CB     . LEU A 1 835  ? 104.364 140.851 99.986  1.00 154.77 ? 832  LEU A CB     1 
ATOM   7890  C  CG     . LEU A 1 835  ? 105.381 139.756 99.655  1.00 154.77 ? 832  LEU A CG     1 
ATOM   7891  C  CD1    . LEU A 1 835  ? 104.683 138.581 98.993  1.00 154.77 ? 832  LEU A CD1    1 
ATOM   7892  C  CD2    . LEU A 1 835  ? 106.504 140.283 98.768  1.00 154.77 ? 832  LEU A CD2    1 
ATOM   7893  H  H      . LEU A 1 835  ? 103.394 143.190 100.917 1.00 154.77 ? 832  LEU A H      1 
ATOM   7894  H  HA     . LEU A 1 835  ? 104.941 141.190 101.929 1.00 154.77 ? 832  LEU A HA     1 
ATOM   7895  H  HB2    . LEU A 1 835  ? 103.519 140.412 100.172 1.00 154.77 ? 832  LEU A HB2    1 
ATOM   7896  H  HB3    . LEU A 1 835  ? 104.268 141.407 99.198  1.00 154.77 ? 832  LEU A HB3    1 
ATOM   7897  H  HG     . LEU A 1 835  ? 105.779 139.439 100.481 1.00 154.77 ? 832  LEU A HG     1 
ATOM   7898  H  HD11   . LEU A 1 835  ? 105.345 137.917 98.748  1.00 154.77 ? 832  LEU A HD11   1 
ATOM   7899  H  HD12   . LEU A 1 835  ? 104.048 138.200 99.619  1.00 154.77 ? 832  LEU A HD12   1 
ATOM   7900  H  HD13   . LEU A 1 835  ? 104.220 138.897 98.202  1.00 154.77 ? 832  LEU A HD13   1 
ATOM   7901  H  HD21   . LEU A 1 835  ? 106.992 139.530 98.398  1.00 154.77 ? 832  LEU A HD21   1 
ATOM   7902  H  HD22   . LEU A 1 835  ? 106.120 140.812 98.052  1.00 154.77 ? 832  LEU A HD22   1 
ATOM   7903  H  HD23   . LEU A 1 835  ? 107.101 140.830 99.302  1.00 154.77 ? 832  LEU A HD23   1 
ATOM   7904  N  N      . VAL A 1 836  ? 107.012 142.415 101.537 1.00 158.03 ? 833  VAL A N      1 
ATOM   7905  C  CA     . VAL A 1 836  ? 108.219 143.219 101.392 1.00 158.03 ? 833  VAL A CA     1 
ATOM   7906  C  C      . VAL A 1 836  ? 109.337 142.311 100.902 1.00 158.03 ? 833  VAL A C      1 
ATOM   7907  O  O      . VAL A 1 836  ? 109.559 141.233 101.466 1.00 158.03 ? 833  VAL A O      1 
ATOM   7908  C  CB     . VAL A 1 836  ? 108.611 143.898 102.717 1.00 158.03 ? 833  VAL A CB     1 
ATOM   7909  C  CG1    . VAL A 1 836  ? 109.936 144.631 102.567 1.00 158.03 ? 833  VAL A CG1    1 
ATOM   7910  C  CG2    . VAL A 1 836  ? 107.514 144.847 103.177 1.00 158.03 ? 833  VAL A CG2    1 
ATOM   7911  H  H      . VAL A 1 836  ? 107.095 141.777 102.109 1.00 158.03 ? 833  VAL A H      1 
ATOM   7912  H  HA     . VAL A 1 836  ? 108.072 143.909 100.726 1.00 158.03 ? 833  VAL A HA     1 
ATOM   7913  H  HB     . VAL A 1 836  ? 108.722 143.216 103.400 1.00 158.03 ? 833  VAL A HB     1 
ATOM   7914  H  HG11   . VAL A 1 836  ? 110.044 145.242 103.312 1.00 158.03 ? 833  VAL A HG11   1 
ATOM   7915  H  HG12   . VAL A 1 836  ? 110.660 143.985 102.564 1.00 158.03 ? 833  VAL A HG12   1 
ATOM   7916  H  HG13   . VAL A 1 836  ? 109.928 145.127 101.734 1.00 158.03 ? 833  VAL A HG13   1 
ATOM   7917  H  HG21   . VAL A 1 836  ? 107.716 145.149 104.077 1.00 158.03 ? 833  VAL A HG21   1 
ATOM   7918  H  HG22   . VAL A 1 836  ? 107.480 145.607 102.576 1.00 158.03 ? 833  VAL A HG22   1 
ATOM   7919  H  HG23   . VAL A 1 836  ? 106.665 144.378 103.170 1.00 158.03 ? 833  VAL A HG23   1 
ATOM   7920  N  N      . THR A 1 837  ? 110.031 142.742 99.853  1.00 162.06 ? 834  THR A N      1 
ATOM   7921  C  CA     . THR A 1 837  ? 111.118 141.953 99.289  1.00 162.06 ? 834  THR A CA     1 
ATOM   7922  C  C      . THR A 1 837  ? 111.876 142.813 98.288  1.00 162.06 ? 834  THR A C      1 
ATOM   7923  O  O      . THR A 1 837  ? 111.438 143.905 97.919  1.00 162.06 ? 834  THR A O      1 
ATOM   7924  C  CB     . THR A 1 837  ? 110.599 140.678 98.622  1.00 162.06 ? 834  THR A CB     1 
ATOM   7925  O  OG1    . THR A 1 837  ? 111.706 139.863 98.227  1.00 162.06 ? 834  THR A OG1    1 
ATOM   7926  C  CG2    . THR A 1 837  ? 109.760 141.019 97.395  1.00 162.06 ? 834  THR A CG2    1 
ATOM   7927  H  H      . THR A 1 837  ? 109.893 143.489 99.450  1.00 162.06 ? 834  THR A H      1 
ATOM   7928  H  HA     . THR A 1 837  ? 111.732 141.700 99.998  1.00 162.06 ? 834  THR A HA     1 
ATOM   7929  H  HB     . THR A 1 837  ? 110.044 140.189 99.248  1.00 162.06 ? 834  THR A HB     1 
ATOM   7930  H  HG1    . THR A 1 837  ? 111.421 139.161 97.871  1.00 162.06 ? 834  THR A HG1    1 
ATOM   7931  H  HG21   . THR A 1 837  ? 109.218 140.255 97.142  1.00 162.06 ? 834  THR A HG21   1 
ATOM   7932  H  HG22   . THR A 1 837  ? 109.175 141.767 97.591  1.00 162.06 ? 834  THR A HG22   1 
ATOM   7933  H  HG23   . THR A 1 837  ? 110.337 141.256 96.653  1.00 162.06 ? 834  THR A HG23   1 
ATOM   7934  N  N      . SER A 1 838  ? 113.025 142.300 97.853  1.00 169.70 ? 835  SER A N      1 
ATOM   7935  C  CA     . SER A 1 838  ? 113.855 143.000 96.884  1.00 169.70 ? 835  SER A CA     1 
ATOM   7936  C  C      . SER A 1 838  ? 113.271 142.867 95.484  1.00 169.70 ? 835  SER A C      1 
ATOM   7937  O  O      . SER A 1 838  ? 112.706 141.831 95.124  1.00 169.70 ? 835  SER A O      1 
ATOM   7938  C  CB     . SER A 1 838  ? 115.281 142.447 96.904  1.00 169.70 ? 835  SER A CB     1 
ATOM   7939  O  OG     . SER A 1 838  ? 115.292 141.054 96.644  1.00 169.70 ? 835  SER A OG     1 
ATOM   7940  H  H      . SER A 1 838  ? 113.345 141.544 98.107  1.00 169.70 ? 835  SER A H      1 
ATOM   7941  H  HA     . SER A 1 838  ? 113.890 143.942 97.111  1.00 169.70 ? 835  SER A HA     1 
ATOM   7942  H  HB2    . SER A 1 838  ? 115.801 142.897 96.221  1.00 169.70 ? 835  SER A HB2    1 
ATOM   7943  H  HB3    . SER A 1 838  ? 115.671 142.609 97.777  1.00 169.70 ? 835  SER A HB3    1 
ATOM   7944  H  HG     . SER A 1 838  ? 116.081 140.765 96.660  1.00 169.70 ? 835  SER A HG     1 
ATOM   7945  N  N      . SER A 1 839  ? 113.410 143.933 94.693  1.00 176.50 ? 836  SER A N      1 
ATOM   7946  C  CA     . SER A 1 839  ? 112.943 143.893 93.311  1.00 176.50 ? 836  SER A CA     1 
ATOM   7947  C  C      . SER A 1 839  ? 113.800 142.970 92.455  1.00 176.50 ? 836  SER A C      1 
ATOM   7948  O  O      . SER A 1 839  ? 113.282 142.316 91.542  1.00 176.50 ? 836  SER A O      1 
ATOM   7949  C  CB     . SER A 1 839  ? 112.936 145.303 92.721  1.00 176.50 ? 836  SER A CB     1 
ATOM   7950  O  OG     . SER A 1 839  ? 114.248 145.835 92.658  1.00 176.50 ? 836  SER A OG     1 
ATOM   7951  H  H      . SER A 1 839  ? 113.766 144.680 94.929  1.00 176.50 ? 836  SER A H      1 
ATOM   7952  H  HA     . SER A 1 839  ? 112.033 143.557 93.296  1.00 176.50 ? 836  SER A HA     1 
ATOM   7953  H  HB2    . SER A 1 839  ? 112.566 145.268 91.825  1.00 176.50 ? 836  SER A HB2    1 
ATOM   7954  H  HB3    . SER A 1 839  ? 112.392 145.876 93.283  1.00 176.50 ? 836  SER A HB3    1 
ATOM   7955  H  HG     . SER A 1 839  ? 114.227 146.613 92.345  1.00 176.50 ? 836  SER A HG     1 
ATOM   7956  N  N      . GLY A 1 840  ? 115.104 142.901 92.731  1.00 175.07 ? 837  GLY A N      1 
ATOM   7957  C  CA     . GLY A 1 840  ? 115.975 142.062 91.924  1.00 175.07 ? 837  GLY A CA     1 
ATOM   7958  C  C      . GLY A 1 840  ? 115.579 140.599 91.960  1.00 175.07 ? 837  GLY A C      1 
ATOM   7959  O  O      . GLY A 1 840  ? 115.643 139.903 90.944  1.00 175.07 ? 837  GLY A O      1 
ATOM   7960  H  H      . GLY A 1 840  ? 115.497 143.322 93.369  1.00 175.07 ? 837  GLY A H      1 
ATOM   7961  H  HA2    . GLY A 1 840  ? 115.952 142.365 91.002  1.00 175.07 ? 837  GLY A HA2    1 
ATOM   7962  H  HA3    . GLY A 1 840  ? 116.886 142.141 92.249  1.00 175.07 ? 837  GLY A HA3    1 
ATOM   7963  N  N      . SER A 1 841  ? 115.167 140.113 93.128  1.00 170.33 ? 838  SER A N      1 
ATOM   7964  C  CA     . SER A 1 841  ? 114.768 138.723 93.265  1.00 170.33 ? 838  SER A CA     1 
ATOM   7965  C  C      . SER A 1 841  ? 113.433 138.479 92.561  1.00 170.33 ? 838  SER A C      1 
ATOM   7966  O  O      . SER A 1 841  ? 112.729 139.409 92.154  1.00 170.33 ? 838  SER A O      1 
ATOM   7967  C  CB     . SER A 1 841  ? 114.675 138.340 94.741  1.00 170.33 ? 838  SER A CB     1 
ATOM   7968  O  OG     . SER A 1 841  ? 113.784 139.196 95.435  1.00 170.33 ? 838  SER A OG     1 
ATOM   7969  H  H      . SER A 1 841  ? 115.110 140.571 93.854  1.00 170.33 ? 838  SER A H      1 
ATOM   7970  H  HA     . SER A 1 841  ? 115.438 138.158 92.848  1.00 170.33 ? 838  SER A HA     1 
ATOM   7971  H  HB2    . SER A 1 841  ? 114.357 137.427 94.811  1.00 170.33 ? 838  SER A HB2    1 
ATOM   7972  H  HB3    . SER A 1 841  ? 115.556 138.414 95.141  1.00 170.33 ? 838  SER A HB3    1 
ATOM   7973  H  HG     . SER A 1 841  ? 114.067 139.986 95.411  1.00 170.33 ? 838  SER A HG     1 
ATOM   7974  N  N      . GLY A 1 842  ? 113.089 137.201 92.418  1.00 164.92 ? 839  GLY A N      1 
ATOM   7975  C  CA     . GLY A 1 842  ? 111.880 136.808 91.716  1.00 164.92 ? 839  GLY A CA     1 
ATOM   7976  C  C      . GLY A 1 842  ? 110.693 136.634 92.642  1.00 164.92 ? 839  GLY A C      1 
ATOM   7977  O  O      . GLY A 1 842  ? 109.721 135.951 92.305  1.00 164.92 ? 839  GLY A O      1 
ATOM   7978  H  H      . GLY A 1 842  ? 113.544 136.540 92.725  1.00 164.92 ? 839  GLY A H      1 
ATOM   7979  H  HA2    . GLY A 1 842  ? 111.667 137.477 91.051  1.00 164.92 ? 839  GLY A HA2    1 
ATOM   7980  H  HA3    . GLY A 1 842  ? 112.036 135.966 91.261  1.00 164.92 ? 839  GLY A HA3    1 
ATOM   7981  N  N      . VAL A 1 843  ? 110.766 137.258 93.818  1.00 161.22 ? 840  VAL A N      1 
ATOM   7982  C  CA     . VAL A 1 843  ? 109.787 137.006 94.871  1.00 161.22 ? 840  VAL A CA     1 
ATOM   7983  C  C      . VAL A 1 843  ? 108.414 137.558 94.494  1.00 161.22 ? 840  VAL A C      1 
ATOM   7984  O  O      . VAL A 1 843  ? 107.384 136.960 94.823  1.00 161.22 ? 840  VAL A O      1 
ATOM   7985  C  CB     . VAL A 1 843  ? 110.298 137.586 96.202  1.00 161.22 ? 840  VAL A CB     1 
ATOM   7986  C  CG1    . VAL A 1 843  ? 109.354 137.239 97.338  1.00 161.22 ? 840  VAL A CG1    1 
ATOM   7987  C  CG2    . VAL A 1 843  ? 111.695 137.045 96.501  1.00 161.22 ? 840  VAL A CG2    1 
ATOM   7988  H  H      . VAL A 1 843  ? 111.368 137.836 94.027  1.00 161.22 ? 840  VAL A H      1 
ATOM   7989  H  HA     . VAL A 1 843  ? 109.696 136.046 94.985  1.00 161.22 ? 840  VAL A HA     1 
ATOM   7990  H  HB     . VAL A 1 843  ? 110.351 138.552 96.132  1.00 161.22 ? 840  VAL A HB     1 
ATOM   7991  H  HG11   . VAL A 1 843  ? 109.701 137.617 98.162  1.00 161.22 ? 840  VAL A HG11   1 
ATOM   7992  H  HG12   . VAL A 1 843  ? 108.476 137.607 97.153  1.00 161.22 ? 840  VAL A HG12   1 
ATOM   7993  H  HG13   . VAL A 1 843  ? 109.302 136.276 97.417  1.00 161.22 ? 840  VAL A HG13   1 
ATOM   7994  H  HG21   . VAL A 1 843  ? 112.003 137.394 97.351  1.00 161.22 ? 840  VAL A HG21   1 
ATOM   7995  H  HG22   . VAL A 1 843  ? 111.652 136.077 96.546  1.00 161.22 ? 840  VAL A HG22   1 
ATOM   7996  H  HG23   . VAL A 1 843  ? 112.301 137.316 95.796  1.00 161.22 ? 840  VAL A HG23   1 
ATOM   7997  N  N      . THR A 1 844  ? 108.369 138.714 93.828  1.00 156.88 ? 841  THR A N      1 
ATOM   7998  C  CA     . THR A 1 844  ? 107.080 139.270 93.417  1.00 156.88 ? 841  THR A CA     1 
ATOM   7999  C  C      . THR A 1 844  ? 106.407 138.384 92.374  1.00 156.88 ? 841  THR A C      1 
ATOM   8000  O  O      . THR A 1 844  ? 105.188 138.151 92.428  1.00 156.88 ? 841  THR A O      1 
ATOM   8001  C  CB     . THR A 1 844  ? 107.273 140.685 92.875  1.00 156.88 ? 841  THR A CB     1 
ATOM   8002  O  OG1    . THR A 1 844  ? 108.315 140.686 91.890  1.00 156.88 ? 841  THR A OG1    1 
ATOM   8003  C  CG2    . THR A 1 844  ? 107.650 141.635 94.003  1.00 156.88 ? 841  THR A CG2    1 
ATOM   8004  H  H      . THR A 1 844  ? 109.053 139.185 93.607  1.00 156.88 ? 841  THR A H      1 
ATOM   8005  H  HA     . THR A 1 844  ? 106.497 139.320 94.189  1.00 156.88 ? 841  THR A HA     1 
ATOM   8006  H  HB     . THR A 1 844  ? 106.447 140.995 92.474  1.00 156.88 ? 841  THR A HB     1 
ATOM   8007  H  HG1    . THR A 1 844  ? 108.425 141.461 91.588  1.00 156.88 ? 841  THR A HG1    1 
ATOM   8008  H  HG21   . THR A 1 844  ? 107.766 142.534 93.657  1.00 156.88 ? 841  THR A HG21   1 
ATOM   8009  H  HG22   . THR A 1 844  ? 106.952 141.642 94.676  1.00 156.88 ? 841  THR A HG22   1 
ATOM   8010  H  HG23   . THR A 1 844  ? 108.481 141.346 94.413  1.00 156.88 ? 841  THR A HG23   1 
ATOM   8011  N  N      . GLU A 1 845  ? 107.187 137.893 91.409  1.00 158.74 ? 842  GLU A N      1 
ATOM   8012  C  CA     . GLU A 1 845  ? 106.672 136.900 90.476  1.00 158.74 ? 842  GLU A CA     1 
ATOM   8013  C  C      . GLU A 1 845  ? 106.114 135.702 91.231  1.00 158.74 ? 842  GLU A C      1 
ATOM   8014  O  O      . GLU A 1 845  ? 105.065 135.161 90.869  1.00 158.74 ? 842  GLU A O      1 
ATOM   8015  C  CB     . GLU A 1 845  ? 107.775 136.461 89.513  1.00 158.74 ? 842  GLU A CB     1 
ATOM   8016  C  CG     . GLU A 1 845  ? 108.235 137.548 88.548  1.00 158.74 ? 842  GLU A CG     1 
ATOM   8017  C  CD     . GLU A 1 845  ? 109.243 138.496 89.168  1.00 158.74 ? 842  GLU A CD     1 
ATOM   8018  O  OE1    . GLU A 1 845  ? 109.620 138.279 90.339  1.00 158.74 ? 842  GLU A OE1    1 
ATOM   8019  O  OE2    . GLU A 1 845  ? 109.662 139.453 88.487  1.00 158.74 ? 842  GLU A OE2    1 
ATOM   8020  H  H      . GLU A 1 845  ? 108.007 138.115 91.281  1.00 158.74 ? 842  GLU A H      1 
ATOM   8021  H  HA     . GLU A 1 845  ? 105.961 137.296 89.951  1.00 158.74 ? 842  GLU A HA     1 
ATOM   8022  H  HB2    . GLU A 1 845  ? 108.544 136.172 90.027  1.00 158.74 ? 842  GLU A HB2    1 
ATOM   8023  H  HB3    . GLU A 1 845  ? 107.442 135.723 88.980  1.00 158.74 ? 842  GLU A HB3    1 
ATOM   8024  H  HG2    . GLU A 1 845  ? 108.651 137.130 87.778  1.00 158.74 ? 842  GLU A HG2    1 
ATOM   8025  H  HG3    . GLU A 1 845  ? 107.467 138.069 88.267  1.00 158.74 ? 842  GLU A HG3    1 
ATOM   8026  N  N      . ARG A 1 846  ? 106.798 135.284 92.297  1.00 156.18 ? 843  ARG A N      1 
ATOM   8027  C  CA     . ARG A 1 846  ? 106.314 134.168 93.103  1.00 156.18 ? 843  ARG A CA     1 
ATOM   8028  C  C      . ARG A 1 846  ? 104.982 134.491 93.770  1.00 156.18 ? 843  ARG A C      1 
ATOM   8029  O  O      . ARG A 1 846  ? 104.095 133.633 93.849  1.00 156.18 ? 843  ARG A O      1 
ATOM   8030  C  CB     . ARG A 1 846  ? 107.346 133.806 94.165  1.00 156.18 ? 843  ARG A CB     1 
ATOM   8031  C  CG     . ARG A 1 846  ? 108.553 133.036 93.666  1.00 156.18 ? 843  ARG A CG     1 
ATOM   8032  C  CD     . ARG A 1 846  ? 108.893 131.956 94.671  1.00 156.18 ? 843  ARG A CD     1 
ATOM   8033  N  NE     . ARG A 1 846  ? 110.315 131.645 94.734  1.00 156.18 ? 843  ARG A NE     1 
ATOM   8034  C  CZ     . ARG A 1 846  ? 110.932 131.214 95.826  1.00 156.18 ? 843  ARG A CZ     1 
ATOM   8035  N  NH1    . ARG A 1 846  ? 110.285 131.048 96.970  1.00 156.18 ? 843  ARG A NH1    1 
ATOM   8036  N  NH2    . ARG A 1 846  ? 112.234 130.953 95.775  1.00 156.18 ? 843  ARG A NH2    1 
ATOM   8037  H  H      . ARG A 1 846  ? 107.538 135.627 92.569  1.00 156.18 ? 843  ARG A H      1 
ATOM   8038  H  HA     . ARG A 1 846  ? 106.185 133.396 92.528  1.00 156.18 ? 843  ARG A HA     1 
ATOM   8039  H  HB2    . ARG A 1 846  ? 107.674 134.625 94.568  1.00 156.18 ? 843  ARG A HB2    1 
ATOM   8040  H  HB3    . ARG A 1 846  ? 106.904 133.269 94.839  1.00 156.18 ? 843  ARG A HB3    1 
ATOM   8041  H  HG2    . ARG A 1 846  ? 108.347 132.619 92.816  1.00 156.18 ? 843  ARG A HG2    1 
ATOM   8042  H  HG3    . ARG A 1 846  ? 109.312 133.634 93.582  1.00 156.18 ? 843  ARG A HG3    1 
ATOM   8043  H  HD2    . ARG A 1 846  ? 108.615 132.253 95.548  1.00 156.18 ? 843  ARG A HD2    1 
ATOM   8044  H  HD3    . ARG A 1 846  ? 108.419 131.146 94.431  1.00 156.18 ? 843  ARG A HD3    1 
ATOM   8045  H  HE     . ARG A 1 846  ? 110.782 131.745 94.019  1.00 156.18 ? 843  ARG A HE     1 
ATOM   8046  H  HH11   . ARG A 1 846  ? 109.443 131.216 97.021  1.00 156.18 ? 843  ARG A HH11   1 
ATOM   8047  H  HH12   . ARG A 1 846  ? 110.707 130.772 97.664  1.00 156.18 ? 843  ARG A HH12   1 
ATOM   8048  H  HH21   . ARG A 1 846  ? 112.666 131.053 95.039  1.00 156.18 ? 843  ARG A HH21   1 
ATOM   8049  H  HH22   . ARG A 1 846  ? 112.642 130.673 96.479  1.00 156.18 ? 843  ARG A HH22   1 
ATOM   8050  N  N      . GLU A 1 847  ? 104.840 135.707 94.302  1.00 156.64 ? 844  GLU A N      1 
ATOM   8051  C  CA     . GLU A 1 847  ? 103.594 136.071 94.969  1.00 156.64 ? 844  GLU A CA     1 
ATOM   8052  C  C      . GLU A 1 847  ? 102.433 136.052 93.984  1.00 156.64 ? 844  GLU A C      1 
ATOM   8053  O  O      . GLU A 1 847  ? 101.347 135.542 94.294  1.00 156.64 ? 844  GLU A O      1 
ATOM   8054  C  CB     . GLU A 1 847  ? 103.736 137.447 95.625  1.00 156.64 ? 844  GLU A CB     1 
ATOM   8055  C  CG     . GLU A 1 847  ? 102.422 138.169 95.907  1.00 156.64 ? 844  GLU A CG     1 
ATOM   8056  C  CD     . GLU A 1 847  ? 101.502 137.379 96.817  1.00 156.64 ? 844  GLU A CD     1 
ATOM   8057  O  OE1    . GLU A 1 847  ? 101.977 136.415 97.454  1.00 156.64 ? 844  GLU A OE1    1 
ATOM   8058  O  OE2    . GLU A 1 847  ? 100.304 137.721 96.895  1.00 156.64 ? 844  GLU A OE2    1 
ATOM   8059  H  H      . GLU A 1 847  ? 105.438 136.325 94.290  1.00 156.64 ? 844  GLU A H      1 
ATOM   8060  H  HA     . GLU A 1 847  ? 103.408 135.424 95.666  1.00 156.64 ? 844  GLU A HA     1 
ATOM   8061  H  HB2    . GLU A 1 847  ? 104.200 137.340 96.472  1.00 156.64 ? 844  GLU A HB2    1 
ATOM   8062  H  HB3    . GLU A 1 847  ? 104.260 138.016 95.039  1.00 156.64 ? 844  GLU A HB3    1 
ATOM   8063  H  HG2    . GLU A 1 847  ? 102.620 139.009 96.350  1.00 156.64 ? 844  GLU A HG2    1 
ATOM   8064  H  HG3    . GLU A 1 847  ? 101.956 138.342 95.076  1.00 156.64 ? 844  GLU A HG3    1 
ATOM   8065  N  N      . ILE A 1 848  ? 102.646 136.591 92.782  1.00 150.57 ? 845  ILE A N      1 
ATOM   8066  C  CA     . ILE A 1 848  ? 101.582 136.541 91.783  1.00 150.57 ? 845  ILE A CA     1 
ATOM   8067  C  C      . ILE A 1 848  ? 101.330 135.101 91.334  1.00 150.57 ? 845  ILE A C      1 
ATOM   8068  O  O      . ILE A 1 848  ? 100.191 134.732 91.011  1.00 150.57 ? 845  ILE A O      1 
ATOM   8069  C  CB     . ILE A 1 848  ? 101.904 137.476 90.600  1.00 150.57 ? 845  ILE A CB     1 
ATOM   8070  C  CG1    . ILE A 1 848  ? 100.681 137.640 89.687  1.00 150.57 ? 845  ILE A CG1    1 
ATOM   8071  C  CG2    . ILE A 1 848  ? 103.114 136.989 89.825  1.00 150.57 ? 845  ILE A CG2    1 
ATOM   8072  C  CD1    . ILE A 1 848  ? 99.437  138.141 90.397  1.00 150.57 ? 845  ILE A CD1    1 
ATOM   8073  H  H      . ILE A 1 848  ? 103.370 136.982 92.530  1.00 150.57 ? 845  ILE A H      1 
ATOM   8074  H  HA     . ILE A 1 848  ? 100.770 136.859 92.204  1.00 150.57 ? 845  ILE A HA     1 
ATOM   8075  H  HB     . ILE A 1 848  ? 102.118 138.350 90.964  1.00 150.57 ? 845  ILE A HB     1 
ATOM   8076  H  HG12   . ILE A 1 848  ? 100.899 138.275 88.987  1.00 150.57 ? 845  ILE A HG12   1 
ATOM   8077  H  HG13   . ILE A 1 848  ? 100.470 136.779 89.294  1.00 150.57 ? 845  ILE A HG13   1 
ATOM   8078  H  HG21   . ILE A 1 848  ? 103.207 137.524 89.022  1.00 150.57 ? 845  ILE A HG21   1 
ATOM   8079  H  HG22   . ILE A 1 848  ? 103.892 137.105 90.388  1.00 150.57 ? 845  ILE A HG22   1 
ATOM   8080  H  HG23   . ILE A 1 848  ? 103.004 136.056 89.589  1.00 150.57 ? 845  ILE A HG23   1 
ATOM   8081  H  HD11   . ILE A 1 848  ? 98.805  138.466 89.735  1.00 150.57 ? 845  ILE A HD11   1 
ATOM   8082  H  HD12   . ILE A 1 848  ? 99.041  137.412 90.899  1.00 150.57 ? 845  ILE A HD12   1 
ATOM   8083  H  HD13   . ILE A 1 848  ? 99.686  138.862 90.996  1.00 150.57 ? 845  ILE A HD13   1 
ATOM   8084  N  N      . VAL A 1 849  ? 102.370 134.262 91.313  1.00 147.10 ? 846  VAL A N      1 
ATOM   8085  C  CA     . VAL A 1 849  ? 102.179 132.844 91.012  1.00 147.10 ? 846  VAL A CA     1 
ATOM   8086  C  C      . VAL A 1 849  ? 101.262 132.205 92.044  1.00 147.10 ? 846  VAL A C      1 
ATOM   8087  O  O      . VAL A 1 849  ? 100.371 131.421 91.707  1.00 147.10 ? 846  VAL A O      1 
ATOM   8088  C  CB     . VAL A 1 849  ? 103.533 132.113 90.950  1.00 147.10 ? 846  VAL A CB     1 
ATOM   8089  C  CG1    . VAL A 1 849  ? 103.311 130.618 90.756  1.00 147.10 ? 846  VAL A CG1    1 
ATOM   8090  C  CG2    . VAL A 1 849  ? 104.393 132.660 89.827  1.00 147.10 ? 846  VAL A CG2    1 
ATOM   8091  H  H      . VAL A 1 849  ? 103.185 134.488 91.466  1.00 147.10 ? 846  VAL A H      1 
ATOM   8092  H  HA     . VAL A 1 849  ? 101.756 132.763 90.143  1.00 147.10 ? 846  VAL A HA     1 
ATOM   8093  H  HB     . VAL A 1 849  ? 104.005 132.243 91.789  1.00 147.10 ? 846  VAL A HB     1 
ATOM   8094  H  HG11   . VAL A 1 849  ? 104.151 130.204 90.500  1.00 147.10 ? 846  VAL A HG11   1 
ATOM   8095  H  HG12   . VAL A 1 849  ? 102.997 130.231 91.587  1.00 147.10 ? 846  VAL A HG12   1 
ATOM   8096  H  HG13   . VAL A 1 849  ? 102.651 130.485 90.057  1.00 147.10 ? 846  VAL A HG13   1 
ATOM   8097  H  HG21   . VAL A 1 849  ? 105.292 132.801 90.164  1.00 147.10 ? 846  VAL A HG21   1 
ATOM   8098  H  HG22   . VAL A 1 849  ? 104.410 132.017 89.102  1.00 147.10 ? 846  VAL A HG22   1 
ATOM   8099  H  HG23   . VAL A 1 849  ? 104.020 133.500 89.518  1.00 147.10 ? 846  VAL A HG23   1 
ATOM   8100  N  N      . ASN A 1 850  ? 101.491 132.505 93.323  1.00 147.57 ? 847  ASN A N      1 
ATOM   8101  C  CA     . ASN A 1 850  ? 100.637 131.956 94.373  1.00 147.57 ? 847  ASN A CA     1 
ATOM   8102  C  C      . ASN A 1 850  ? 99.208  132.473 94.245  1.00 147.57 ? 847  ASN A C      1 
ATOM   8103  O  O      . ASN A 1 850  ? 98.244  131.740 94.505  1.00 147.57 ? 847  ASN A O      1 
ATOM   8104  C  CB     . ASN A 1 850  ? 101.211 132.289 95.748  1.00 147.57 ? 847  ASN A CB     1 
ATOM   8105  C  CG     . ASN A 1 850  ? 102.588 131.693 95.963  1.00 147.57 ? 847  ASN A CG     1 
ATOM   8106  O  OD1    . ASN A 1 850  ? 103.132 131.023 95.086  1.00 147.57 ? 847  ASN A OD1    1 
ATOM   8107  N  ND2    . ASN A 1 850  ? 103.155 131.923 97.143  1.00 147.57 ? 847  ASN A ND2    1 
ATOM   8108  H  H      . ASN A 1 850  ? 102.125 133.012 93.604  1.00 147.57 ? 847  ASN A H      1 
ATOM   8109  H  HA     . ASN A 1 850  ? 100.613 130.989 94.286  1.00 147.57 ? 847  ASN A HA     1 
ATOM   8110  H  HB2    . ASN A 1 850  ? 101.286 133.252 95.835  1.00 147.57 ? 847  ASN A HB2    1 
ATOM   8111  H  HB3    . ASN A 1 850  ? 100.622 131.939 96.434  1.00 147.57 ? 847  ASN A HB3    1 
ATOM   8112  H  HD21   . ASN A 1 850  ? 103.934 131.604 97.314  1.00 147.57 ? 847  ASN A HD21   1 
ATOM   8113  H  HD22   . ASN A 1 850  ? 102.744 132.393 97.734  1.00 147.57 ? 847  ASN A HD22   1 
ATOM   8114  N  N      . ASP A 1 851  ? 99.052  133.738 93.855  1.00 145.12 ? 848  ASP A N      1 
ATOM   8115  C  CA     . ASP A 1 851  ? 97.712  134.271 93.617  1.00 145.12 ? 848  ASP A CA     1 
ATOM   8116  C  C      . ASP A 1 851  ? 97.001  133.472 92.528  1.00 145.12 ? 848  ASP A C      1 
ATOM   8117  O  O      . ASP A 1 851  ? 95.845  133.049 92.691  1.00 145.12 ? 848  ASP A O      1 
ATOM   8118  C  CB     . ASP A 1 851  ? 97.804  135.748 93.229  1.00 145.12 ? 848  ASP A CB     1 
ATOM   8119  C  CG     . ASP A 1 851  ? 98.267  136.627 94.376  1.00 145.12 ? 848  ASP A CG     1 
ATOM   8120  O  OD1    . ASP A 1 851  ? 98.001  136.276 95.544  1.00 145.12 ? 848  ASP A OD1    1 
ATOM   8121  O  OD2    . ASP A 1 851  ? 98.900  137.670 94.107  1.00 145.12 ? 848  ASP A OD2    1 
ATOM   8122  H  H      . ASP A 1 851  ? 99.692  134.297 93.720  1.00 145.12 ? 848  ASP A H      1 
ATOM   8123  H  HA     . ASP A 1 851  ? 97.193  134.204 94.432  1.00 145.12 ? 848  ASP A HA     1 
ATOM   8124  H  HB2    . ASP A 1 851  ? 98.439  135.844 92.502  1.00 145.12 ? 848  ASP A HB2    1 
ATOM   8125  H  HB3    . ASP A 1 851  ? 96.929  136.056 92.949  1.00 145.12 ? 848  ASP A HB3    1 
ATOM   8126  N  N      . PHE A 1 852  ? 97.691  133.238 91.410  1.00 134.70 ? 849  PHE A N      1 
ATOM   8127  C  CA     . PHE A 1 852  ? 97.081  132.452 90.345  1.00 134.70 ? 849  PHE A CA     1 
ATOM   8128  C  C      . PHE A 1 852  ? 96.855  131.010 90.772  1.00 134.70 ? 849  PHE A C      1 
ATOM   8129  O  O      . PHE A 1 852  ? 95.929  130.365 90.281  1.00 134.70 ? 849  PHE A O      1 
ATOM   8130  C  CB     . PHE A 1 852  ? 97.924  132.469 89.075  1.00 134.70 ? 849  PHE A CB     1 
ATOM   8131  C  CG     . PHE A 1 852  ? 97.297  131.697 87.952  1.00 134.70 ? 849  PHE A CG     1 
ATOM   8132  C  CD1    . PHE A 1 852  ? 96.230  132.226 87.248  1.00 134.70 ? 849  PHE A CD1    1 
ATOM   8133  C  CD2    . PHE A 1 852  ? 97.742  130.426 87.631  1.00 134.70 ? 849  PHE A CD2    1 
ATOM   8134  C  CE1    . PHE A 1 852  ? 95.633  131.515 86.227  1.00 134.70 ? 849  PHE A CE1    1 
ATOM   8135  C  CE2    . PHE A 1 852  ? 97.149  129.708 86.609  1.00 134.70 ? 849  PHE A CE2    1 
ATOM   8136  C  CZ     . PHE A 1 852  ? 96.093  130.253 85.907  1.00 134.70 ? 849  PHE A CZ     1 
ATOM   8137  H  H      . PHE A 1 852  ? 98.491  133.512 91.250  1.00 134.70 ? 849  PHE A H      1 
ATOM   8138  H  HA     . PHE A 1 852  ? 96.217  132.832 90.129  1.00 134.70 ? 849  PHE A HA     1 
ATOM   8139  H  HB2    . PHE A 1 852  ? 98.038  133.387 88.782  1.00 134.70 ? 849  PHE A HB2    1 
ATOM   8140  H  HB3    . PHE A 1 852  ? 98.788  132.071 89.265  1.00 134.70 ? 849  PHE A HB3    1 
ATOM   8141  H  HD1    . PHE A 1 852  ? 95.915  133.076 87.460  1.00 134.70 ? 849  PHE A HD1    1 
ATOM   8142  H  HD2    . PHE A 1 852  ? 98.454  130.055 88.101  1.00 134.70 ? 849  PHE A HD2    1 
ATOM   8143  H  HE1    . PHE A 1 852  ? 94.921  131.885 85.758  1.00 134.70 ? 849  PHE A HE1    1 
ATOM   8144  H  HE2    . PHE A 1 852  ? 97.462  128.858 86.396  1.00 134.70 ? 849  PHE A HE2    1 
ATOM   8145  H  HZ     . PHE A 1 852  ? 95.693  129.771 85.219  1.00 134.70 ? 849  PHE A HZ     1 
ATOM   8146  N  N      . ARG A 1 853  ? 97.697  130.479 91.657  1.00 132.62 ? 850  ARG A N      1 
ATOM   8147  C  CA     . ARG A 1 853  ? 97.483  129.123 92.151  1.00 132.62 ? 850  ARG A CA     1 
ATOM   8148  C  C      . ARG A 1 853  ? 96.220  129.042 92.997  1.00 132.62 ? 850  ARG A C      1 
ATOM   8149  O  O      . ARG A 1 853  ? 95.494  128.049 92.938  1.00 132.62 ? 850  ARG A O      1 
ATOM   8150  C  CB     . ARG A 1 853  ? 98.701  128.653 92.945  1.00 132.62 ? 850  ARG A CB     1 
ATOM   8151  C  CG     . ARG A 1 853  ? 99.892  128.283 92.072  1.00 132.62 ? 850  ARG A CG     1 
ATOM   8152  C  CD     . ARG A 1 853  ? 100.119 126.777 92.062  1.00 132.62 ? 850  ARG A CD     1 
ATOM   8153  N  NE     . ARG A 1 853  ? 101.266 126.390 91.248  1.00 132.62 ? 850  ARG A NE     1 
ATOM   8154  C  CZ     . ARG A 1 853  ? 102.531 126.625 91.569  1.00 132.62 ? 850  ARG A CZ     1 
ATOM   8155  N  NH1    . ARG A 1 853  ? 102.857 127.252 92.688  1.00 132.62 ? 850  ARG A NH1    1 
ATOM   8156  N  NH2    . ARG A 1 853  ? 103.495 126.218 90.748  1.00 132.62 ? 850  ARG A NH2    1 
ATOM   8157  H  H      . ARG A 1 853  ? 98.391  130.874 91.977  1.00 132.62 ? 850  ARG A H      1 
ATOM   8158  H  HA     . ARG A 1 853  ? 97.374  128.527 91.394  1.00 132.62 ? 850  ARG A HA     1 
ATOM   8159  H  HB2    . ARG A 1 853  ? 98.980  129.368 93.539  1.00 132.62 ? 850  ARG A HB2    1 
ATOM   8160  H  HB3    . ARG A 1 853  ? 98.456  127.871 93.463  1.00 132.62 ? 850  ARG A HB3    1 
ATOM   8161  H  HG2    . ARG A 1 853  ? 99.724  128.570 91.161  1.00 132.62 ? 850  ARG A HG2    1 
ATOM   8162  H  HG3    . ARG A 1 853  ? 100.690 128.711 92.418  1.00 132.62 ? 850  ARG A HG3    1 
ATOM   8163  H  HD2    . ARG A 1 853  ? 100.280 126.474 92.969  1.00 132.62 ? 850  ARG A HD2    1 
ATOM   8164  H  HD3    . ARG A 1 853  ? 99.333  126.340 91.701  1.00 132.62 ? 850  ARG A HD3    1 
ATOM   8165  H  HE     . ARG A 1 853  ? 101.111 125.969 90.516  1.00 132.62 ? 850  ARG A HE     1 
ATOM   8166  H  HH11   . ARG A 1 853  ? 102.244 127.519 93.228  1.00 132.62 ? 850  ARG A HH11   1 
ATOM   8167  H  HH12   . ARG A 1 853  ? 103.684 127.392 92.875  1.00 132.62 ? 850  ARG A HH12   1 
ATOM   8168  H  HH21   . ARG A 1 853  ? 103.293 125.809 90.018  1.00 132.62 ? 850  ARG A HH21   1 
ATOM   8169  H  HH22   . ARG A 1 853  ? 104.318 126.364 90.945  1.00 132.62 ? 850  ARG A HH22   1 
ATOM   8170  N  N      . GLU A 1 854  ? 95.944  130.075 93.792  1.00 132.62 ? 851  GLU A N      1 
ATOM   8171  C  CA     . GLU A 1 854  ? 94.676  130.145 94.518  1.00 132.62 ? 851  GLU A CA     1 
ATOM   8172  C  C      . GLU A 1 854  ? 93.492  130.187 93.550  1.00 132.62 ? 851  GLU A C      1 
ATOM   8173  O  O      . GLU A 1 854  ? 92.485  129.467 93.713  1.00 132.62 ? 851  GLU A O      1 
ATOM   8174  C  CB     . GLU A 1 854  ? 94.694  131.381 95.420  1.00 132.62 ? 851  GLU A CB     1 
ATOM   8175  C  CG     . GLU A 1 854  ? 93.463  131.589 96.279  1.00 132.62 ? 851  GLU A CG     1 
ATOM   8176  C  CD     . GLU A 1 854  ? 93.647  132.717 97.279  1.00 132.62 ? 851  GLU A CD     1 
ATOM   8177  O  OE1    . GLU A 1 854  ? 94.738  133.325 97.298  1.00 132.62 ? 851  GLU A OE1    1 
ATOM   8178  O  OE2    . GLU A 1 854  ? 92.701  132.998 98.046  1.00 132.62 ? 851  GLU A OE2    1 
ATOM   8179  H  H      . GLU A 1 854  ? 96.470  130.742 93.928  1.00 132.62 ? 851  GLU A H      1 
ATOM   8180  H  HA     . GLU A 1 854  ? 94.583  129.361 95.082  1.00 132.62 ? 851  GLU A HA     1 
ATOM   8181  H  HB2    . GLU A 1 854  ? 95.457  131.315 96.017  1.00 132.62 ? 851  GLU A HB2    1 
ATOM   8182  H  HB3    . GLU A 1 854  ? 94.793  132.167 94.860  1.00 132.62 ? 851  GLU A HB3    1 
ATOM   8183  H  HG2    . GLU A 1 854  ? 92.712  131.811 95.709  1.00 132.62 ? 851  GLU A HG2    1 
ATOM   8184  H  HG3    . GLU A 1 854  ? 93.281  130.775 96.775  1.00 132.62 ? 851  GLU A HG3    1 
ATOM   8185  N  N      . LYS A 1 855  ? 93.599  131.030 92.521  1.00 129.64 ? 852  LYS A N      1 
ATOM   8186  C  CA     . LYS A 1 855  ? 92.531  131.095 91.530  1.00 129.64 ? 852  LYS A CA     1 
ATOM   8187  C  C      . LYS A 1 855  ? 92.328  129.737 90.866  1.00 129.64 ? 852  LYS A C      1 
ATOM   8188  O  O      . LYS A 1 855  ? 91.198  129.252 90.746  1.00 129.64 ? 852  LYS A O      1 
ATOM   8189  C  CB     . LYS A 1 855  ? 92.843  132.166 90.489  1.00 129.64 ? 852  LYS A CB     1 
ATOM   8190  C  CG     . LYS A 1 855  ? 92.340  133.546 90.870  1.00 129.64 ? 852  LYS A CG     1 
ATOM   8191  C  CD     . LYS A 1 855  ? 92.598  134.563 89.772  1.00 129.64 ? 852  LYS A CD     1 
ATOM   8192  C  CE     . LYS A 1 855  ? 94.080  134.712 89.463  1.00 129.64 ? 852  LYS A CE     1 
ATOM   8193  N  NZ     . LYS A 1 855  ? 94.908  134.883 90.689  1.00 129.64 ? 852  LYS A NZ     1 
ATOM   8194  H  H      . LYS A 1 855  ? 94.264  131.558 92.379  1.00 129.64 ? 852  LYS A H      1 
ATOM   8195  H  HA     . LYS A 1 855  ? 91.704  131.340 91.973  1.00 129.64 ? 852  LYS A HA     1 
ATOM   8196  H  HB2    . LYS A 1 855  ? 93.804  132.214 90.377  1.00 129.64 ? 852  LYS A HB2    1 
ATOM   8197  H  HB3    . LYS A 1 855  ? 92.424  131.918 89.649  1.00 129.64 ? 852  LYS A HB3    1 
ATOM   8198  H  HG2    . LYS A 1 855  ? 91.383  133.503 91.025  1.00 129.64 ? 852  LYS A HG2    1 
ATOM   8199  H  HG3    . LYS A 1 855  ? 92.794  133.839 91.676  1.00 129.64 ? 852  LYS A HG3    1 
ATOM   8200  H  HD2    . LYS A 1 855  ? 92.149  134.275 88.963  1.00 129.64 ? 852  LYS A HD2    1 
ATOM   8201  H  HD3    . LYS A 1 855  ? 92.258  135.426 90.054  1.00 129.64 ? 852  LYS A HD3    1 
ATOM   8202  H  HE2    . LYS A 1 855  ? 94.388  133.917 89.002  1.00 129.64 ? 852  LYS A HE2    1 
ATOM   8203  H  HE3    . LYS A 1 855  ? 94.209  135.492 88.901  1.00 129.64 ? 852  LYS A HE3    1 
ATOM   8204  H  HZ1    . LYS A 1 855  ? 94.622  135.585 91.156  1.00 129.64 ? 852  LYS A HZ1    1 
ATOM   8205  H  HZ2    . LYS A 1 855  ? 94.851  134.155 91.198  1.00 129.64 ? 852  LYS A HZ2    1 
ATOM   8206  H  HZ3    . LYS A 1 855  ? 95.759  135.011 90.463  1.00 129.64 ? 852  LYS A HZ3    1 
ATOM   8207  N  N      . MET A 1 856  ? 93.425  129.102 90.447  1.00 121.17 ? 853  MET A N      1 
ATOM   8208  C  CA     . MET A 1 856  ? 93.358  127.776 89.846  1.00 121.17 ? 853  MET A CA     1 
ATOM   8209  C  C      . MET A 1 856  ? 92.789  126.756 90.812  1.00 121.17 ? 853  MET A C      1 
ATOM   8210  O  O      . MET A 1 856  ? 92.122  125.804 90.391  1.00 121.17 ? 853  MET A O      1 
ATOM   8211  C  CB     . MET A 1 856  ? 94.749  127.331 89.403  1.00 121.17 ? 853  MET A CB     1 
ATOM   8212  C  CG     . MET A 1 856  ? 94.752  126.377 88.233  1.00 121.17 ? 853  MET A CG     1 
ATOM   8213  S  SD     . MET A 1 856  ? 96.337  126.378 87.382  1.00 121.17 ? 853  MET A SD     1 
ATOM   8214  C  CE     . MET A 1 856  ? 96.039  125.120 86.149  1.00 121.17 ? 853  MET A CE     1 
ATOM   8215  H  H      . MET A 1 856  ? 94.221  129.420 90.509  1.00 121.17 ? 853  MET A H      1 
ATOM   8216  H  HA     . MET A 1 856  ? 92.791  127.816 89.061  1.00 121.17 ? 853  MET A HA     1 
ATOM   8217  H  HB2    . MET A 1 856  ? 95.264  128.113 89.153  1.00 121.17 ? 853  MET A HB2    1 
ATOM   8218  H  HB3    . MET A 1 856  ? 95.180  126.883 90.150  1.00 121.17 ? 853  MET A HB3    1 
ATOM   8219  H  HG2    . MET A 1 856  ? 94.580  125.478 88.555  1.00 121.17 ? 853  MET A HG2    1 
ATOM   8220  H  HG3    . MET A 1 856  ? 94.066  126.641 87.601  1.00 121.17 ? 853  MET A HG3    1 
ATOM   8221  H  HE1    . MET A 1 856  ? 96.720  125.183 85.461  1.00 121.17 ? 853  MET A HE1    1 
ATOM   8222  H  HE2    . MET A 1 856  ? 96.077  124.251 86.576  1.00 121.17 ? 853  MET A HE2    1 
ATOM   8223  H  HE3    . MET A 1 856  ? 95.161  125.262 85.761  1.00 121.17 ? 853  MET A HE3    1 
ATOM   8224  N  N      . MET A 1 857  ? 93.062  126.921 92.101  1.00 119.46 ? 854  MET A N      1 
ATOM   8225  C  CA     . MET A 1 857  ? 92.442  126.081 93.103  1.00 119.46 ? 854  MET A CA     1 
ATOM   8226  C  C      . MET A 1 857  ? 90.950  126.108 92.829  1.00 119.46 ? 854  MET A C      1 
ATOM   8227  O  O      . MET A 1 857  ? 90.391  125.129 92.327  1.00 119.46 ? 854  MET A O      1 
ATOM   8228  C  CB     . MET A 1 857  ? 92.791  126.598 94.503  1.00 119.46 ? 854  MET A CB     1 
ATOM   8229  C  CG     . MET A 1 857  ? 92.236  125.810 95.650  1.00 119.46 ? 854  MET A CG     1 
ATOM   8230  S  SD     . MET A 1 857  ? 93.404  124.596 96.262  1.00 119.46 ? 854  MET A SD     1 
ATOM   8231  C  CE     . MET A 1 857  ? 94.060  125.529 97.628  1.00 119.46 ? 854  MET A CE     1 
ATOM   8232  H  H      . MET A 1 857  ? 93.602  127.513 92.416  1.00 119.46 ? 854  MET A H      1 
ATOM   8233  H  HA     . MET A 1 857  ? 92.774  125.173 93.018  1.00 119.46 ? 854  MET A HA     1 
ATOM   8234  H  HB2    . MET A 1 857  ? 93.755  126.615 94.600  1.00 119.46 ? 854  MET A HB2    1 
ATOM   8235  H  HB3    . MET A 1 857  ? 92.438  127.491 94.603  1.00 119.46 ? 854  MET A HB3    1 
ATOM   8236  H  HG2    . MET A 1 857  ? 92.037  126.418 96.380  1.00 119.46 ? 854  MET A HG2    1 
ATOM   8237  H  HG3    . MET A 1 857  ? 91.433  125.373 95.374  1.00 119.46 ? 854  MET A HG3    1 
ATOM   8238  H  HE1    . MET A 1 857  ? 94.706  124.989 98.110  1.00 119.46 ? 854  MET A HE1    1 
ATOM   8239  H  HE2    . MET A 1 857  ? 94.481  126.332 97.285  1.00 119.46 ? 854  MET A HE2    1 
ATOM   8240  H  HE3    . MET A 1 857  ? 93.323  125.772 98.207  1.00 119.46 ? 854  MET A HE3    1 
ATOM   8241  N  N      . TYR A 1 858  ? 90.326  127.272 92.998  1.00 118.04 ? 855  TYR A N      1 
ATOM   8242  C  CA     . TYR A 1 858  ? 88.870  127.307 92.829  1.00 118.04 ? 855  TYR A CA     1 
ATOM   8243  C  C      . TYR A 1 858  ? 88.451  126.816 91.444  1.00 118.04 ? 855  TYR A C      1 
ATOM   8244  O  O      . TYR A 1 858  ? 87.435  126.116 91.299  1.00 118.04 ? 855  TYR A O      1 
ATOM   8245  C  CB     . TYR A 1 858  ? 88.335  128.709 93.099  1.00 118.04 ? 855  TYR A CB     1 
ATOM   8246  C  CG     . TYR A 1 858  ? 88.449  129.118 94.550  1.00 118.04 ? 855  TYR A CG     1 
ATOM   8247  C  CD1    . TYR A 1 858  ? 88.705  128.176 95.539  1.00 118.04 ? 855  TYR A CD1    1 
ATOM   8248  C  CD2    . TYR A 1 858  ? 88.286  130.442 94.935  1.00 118.04 ? 855  TYR A CD2    1 
ATOM   8249  C  CE1    . TYR A 1 858  ? 88.801  128.535 96.856  1.00 118.04 ? 855  TYR A CE1    1 
ATOM   8250  C  CE2    . TYR A 1 858  ? 88.384  130.812 96.260  1.00 118.04 ? 855  TYR A CE2    1 
ATOM   8251  C  CZ     . TYR A 1 858  ? 88.642  129.851 97.215  1.00 118.04 ? 855  TYR A CZ     1 
ATOM   8252  O  OH     . TYR A 1 858  ? 88.744  130.199 98.539  1.00 118.04 ? 855  TYR A OH     1 
ATOM   8253  H  H      . TYR A 1 858  ? 90.694  128.016 93.210  1.00 118.04 ? 855  TYR A H      1 
ATOM   8254  H  HA     . TYR A 1 858  ? 88.463  126.687 93.450  1.00 118.04 ? 855  TYR A HA     1 
ATOM   8255  H  HB2    . TYR A 1 858  ? 88.831  129.350 92.565  1.00 118.04 ? 855  TYR A HB2    1 
ATOM   8256  H  HB3    . TYR A 1 858  ? 87.397  128.738 92.857  1.00 118.04 ? 855  TYR A HB3    1 
ATOM   8257  H  HD1    . TYR A 1 858  ? 88.814  127.280 95.313  1.00 118.04 ? 855  TYR A HD1    1 
ATOM   8258  H  HD2    . TYR A 1 858  ? 88.112  131.090 94.289  1.00 118.04 ? 855  TYR A HD2    1 
ATOM   8259  H  HE1    . TYR A 1 858  ? 88.975  127.891 97.500  1.00 118.04 ? 855  TYR A HE1    1 
ATOM   8260  H  HE2    . TYR A 1 858  ? 88.277  131.704 96.507  1.00 118.04 ? 855  TYR A HE2    1 
ATOM   8261  H  HH     . TYR A 1 858  ? 88.641  131.027 98.621  1.00 118.04 ? 855  TYR A HH     1 
ATOM   8262  N  N      . LYS A 1 859  ? 89.232  127.154 90.416  1.00 116.49 ? 856  LYS A N      1 
ATOM   8263  C  CA     . LYS A 1 859  ? 88.913  126.710 89.062  1.00 116.49 ? 856  LYS A CA     1 
ATOM   8264  C  C      . LYS A 1 859  ? 88.874  125.190 88.959  1.00 116.49 ? 856  LYS A C      1 
ATOM   8265  O  O      . LYS A 1 859  ? 88.202  124.647 88.076  1.00 116.49 ? 856  LYS A O      1 
ATOM   8266  C  CB     . LYS A 1 859  ? 89.938  127.274 88.081  1.00 116.49 ? 856  LYS A CB     1 
ATOM   8267  C  CG     . LYS A 1 859  ? 89.920  128.795 87.960  1.00 116.49 ? 856  LYS A CG     1 
ATOM   8268  C  CD     . LYS A 1 859  ? 88.624  129.323 87.362  1.00 116.49 ? 856  LYS A CD     1 
ATOM   8269  C  CE     . LYS A 1 859  ? 88.299  128.670 86.028  1.00 116.49 ? 856  LYS A CE     1 
ATOM   8270  N  NZ     . LYS A 1 859  ? 89.476  128.655 85.116  1.00 116.49 ? 856  LYS A NZ     1 
ATOM   8271  H  H      . LYS A 1 859  ? 89.944  127.636 90.477  1.00 116.49 ? 856  LYS A H      1 
ATOM   8272  H  HA     . LYS A 1 859  ? 88.038  127.049 88.819  1.00 116.49 ? 856  LYS A HA     1 
ATOM   8273  H  HB2    . LYS A 1 859  ? 90.821  127.021 88.392  1.00 116.49 ? 856  LYS A HB2    1 
ATOM   8274  H  HB3    . LYS A 1 859  ? 89.783  126.889 87.206  1.00 116.49 ? 856  LYS A HB3    1 
ATOM   8275  H  HG2    . LYS A 1 859  ? 90.011  129.185 88.839  1.00 116.49 ? 856  LYS A HG2    1 
ATOM   8276  H  HG3    . LYS A 1 859  ? 90.656  129.077 87.393  1.00 116.49 ? 856  LYS A HG3    1 
ATOM   8277  H  HD2    . LYS A 1 859  ? 87.894  129.143 87.974  1.00 116.49 ? 856  LYS A HD2    1 
ATOM   8278  H  HD3    . LYS A 1 859  ? 88.709  130.279 87.218  1.00 116.49 ? 856  LYS A HD3    1 
ATOM   8279  H  HE2    . LYS A 1 859  ? 88.018  127.754 86.179  1.00 116.49 ? 856  LYS A HE2    1 
ATOM   8280  H  HE3    . LYS A 1 859  ? 87.589  129.170 85.597  1.00 116.49 ? 856  LYS A HE3    1 
ATOM   8281  H  HZ1    . LYS A 1 859  ? 89.244  128.319 84.326  1.00 116.49 ? 856  LYS A HZ1    1 
ATOM   8282  H  HZ2    . LYS A 1 859  ? 89.781  129.483 85.000  1.00 116.49 ? 856  LYS A HZ2    1 
ATOM   8283  H  HZ3    . LYS A 1 859  ? 90.124  128.155 85.464  1.00 116.49 ? 856  LYS A HZ3    1 
ATOM   8284  N  N      . ALA A 1 860  ? 89.613  124.491 89.819  1.00 110.96 ? 857  ALA A N      1 
ATOM   8285  C  CA     . ALA A 1 860  ? 89.639  123.032 89.793  1.00 110.96 ? 857  ALA A CA     1 
ATOM   8286  C  C      . ALA A 1 860  ? 88.603  122.416 90.728  1.00 110.96 ? 857  ALA A C      1 
ATOM   8287  O  O      . ALA A 1 860  ? 88.027  121.370 90.405  1.00 110.96 ? 857  ALA A O      1 
ATOM   8288  C  CB     . ALA A 1 860  ? 91.035  122.522 90.157  1.00 110.96 ? 857  ALA A CB     1 
ATOM   8289  H  H      . ALA A 1 860  ? 90.108  124.840 90.430  1.00 110.96 ? 857  ALA A H      1 
ATOM   8290  H  HA     . ALA A 1 860  ? 89.443  122.733 88.891  1.00 110.96 ? 857  ALA A HA     1 
ATOM   8291  H  HB1    . ALA A 1 860  ? 91.031  121.553 90.136  1.00 110.96 ? 857  ALA A HB1    1 
ATOM   8292  H  HB2    . ALA A 1 860  ? 91.676  122.864 89.514  1.00 110.96 ? 857  ALA A HB2    1 
ATOM   8293  H  HB3    . ALA A 1 860  ? 91.261  122.833 91.048  1.00 110.96 ? 857  ALA A HB3    1 
ATOM   8294  N  N      . ILE A 1 861  ? 88.358  123.037 91.884  1.00 115.05 ? 858  ILE A N      1 
ATOM   8295  C  CA     . ILE A 1 861  ? 87.324  122.517 92.785  1.00 115.05 ? 858  ILE A CA     1 
ATOM   8296  C  C      . ILE A 1 861  ? 85.955  122.594 92.128  1.00 115.05 ? 858  ILE A C      1 
ATOM   8297  O  O      . ILE A 1 861  ? 85.174  121.635 92.179  1.00 115.05 ? 858  ILE A O      1 
ATOM   8298  C  CB     . ILE A 1 861  ? 87.340  123.232 94.150  1.00 115.05 ? 858  ILE A CB     1 
ATOM   8299  C  CG1    . ILE A 1 861  ? 88.640  122.962 94.896  1.00 115.05 ? 858  ILE A CG1    1 
ATOM   8300  C  CG2    . ILE A 1 861  ? 86.193  122.758 95.029  1.00 115.05 ? 858  ILE A CG2    1 
ATOM   8301  C  CD1    . ILE A 1 861  ? 89.683  123.860 94.616  1.00 115.05 ? 858  ILE A CD1    1 
ATOM   8302  H  H      . ILE A 1 861  ? 88.744  123.758 92.146  1.00 115.05 ? 858  ILE A H      1 
ATOM   8303  H  HA     . ILE A 1 861  ? 87.520  121.586 92.961  1.00 115.05 ? 858  ILE A HA     1 
ATOM   8304  H  HB     . ILE A 1 861  ? 87.253  124.187 94.009  1.00 115.05 ? 858  ILE A HB     1 
ATOM   8305  H  HG12   . ILE A 1 861  ? 88.469  123.010 95.846  1.00 115.05 ? 858  ILE A HG12   1 
ATOM   8306  H  HG13   . ILE A 1 861  ? 88.953  122.072 94.665  1.00 115.05 ? 858  ILE A HG13   1 
ATOM   8307  H  HG21   . ILE A 1 861  ? 86.244  123.222 95.881  1.00 115.05 ? 858  ILE A HG21   1 
ATOM   8308  H  HG22   . ILE A 1 861  ? 85.347  122.955 94.602  1.00 115.05 ? 858  ILE A HG22   1 
ATOM   8309  H  HG23   . ILE A 1 861  ? 86.286  121.804 95.170  1.00 115.05 ? 858  ILE A HG23   1 
ATOM   8310  H  HD11   . ILE A 1 861  ? 90.440  123.630 95.177  1.00 115.05 ? 858  ILE A HD11   1 
ATOM   8311  H  HD12   . ILE A 1 861  ? 89.912  123.724 93.698  1.00 115.05 ? 858  ILE A HD12   1 
ATOM   8312  H  HD13   . ILE A 1 861  ? 89.383  124.772 94.787  1.00 115.05 ? 858  ILE A HD13   1 
ATOM   8313  N  N      . ASN A 1 862  ? 85.632  123.728 91.504  1.00 116.64 ? 859  ASN A N      1 
ATOM   8314  C  CA     . ASN A 1 862  ? 84.323  123.824 90.861  1.00 116.64 ? 859  ASN A CA     1 
ATOM   8315  C  C      . ASN A 1 862  ? 84.185  122.784 89.754  1.00 116.64 ? 859  ASN A C      1 
ATOM   8316  O  O      . ASN A 1 862  ? 83.105  122.217 89.554  1.00 116.64 ? 859  ASN A O      1 
ATOM   8317  C  CB     . ASN A 1 862  ? 84.096  125.234 90.319  1.00 116.64 ? 859  ASN A CB     1 
ATOM   8318  C  CG     . ASN A 1 862  ? 85.089  125.614 89.244  1.00 116.64 ? 859  ASN A CG     1 
ATOM   8319  O  OD1    . ASN A 1 862  ? 85.884  124.791 88.798  1.00 116.64 ? 859  ASN A OD1    1 
ATOM   8320  N  ND2    . ASN A 1 862  ? 85.047  126.872 88.820  1.00 116.64 ? 859  ASN A ND2    1 
ATOM   8321  H  H      . ASN A 1 862  ? 86.128  124.427 91.443  1.00 116.64 ? 859  ASN A H      1 
ATOM   8322  H  HA     . ASN A 1 862  ? 83.637  123.644 91.523  1.00 116.64 ? 859  ASN A HA     1 
ATOM   8323  H  HB2    . ASN A 1 862  ? 83.207  125.283 89.938  1.00 116.64 ? 859  ASN A HB2    1 
ATOM   8324  H  HB3    . ASN A 1 862  ? 84.181  125.870 91.047  1.00 116.64 ? 859  ASN A HB3    1 
ATOM   8325  H  HD21   . ASN A 1 862  ? 84.476  127.420 89.156  1.00 116.64 ? 859  ASN A HD21   1 
ATOM   8326  H  HD22   . ASN A 1 862  ? 85.590  127.139 88.208  1.00 116.64 ? 859  ASN A HD22   1 
ATOM   8327  N  N      . ARG A 1 863  ? 85.273  122.520 89.025  1.00 117.42 ? 860  ARG A N      1 
ATOM   8328  C  CA     . ARG A 1 863  ? 85.243  121.508 87.974  1.00 117.42 ? 860  ARG A CA     1 
ATOM   8329  C  C      . ARG A 1 863  ? 84.987  120.120 88.554  1.00 117.42 ? 860  ARG A C      1 
ATOM   8330  O  O      . ARG A 1 863  ? 84.071  119.411 88.121  1.00 117.42 ? 860  ARG A O      1 
ATOM   8331  C  CB     . ARG A 1 863  ? 86.563  121.537 87.199  1.00 117.42 ? 860  ARG A CB     1 
ATOM   8332  C  CG     . ARG A 1 863  ? 86.909  120.269 86.411  1.00 117.42 ? 860  ARG A CG     1 
ATOM   8333  C  CD     . ARG A 1 863  ? 85.781  119.797 85.497  1.00 117.42 ? 860  ARG A CD     1 
ATOM   8334  N  NE     . ARG A 1 863  ? 85.615  120.665 84.337  1.00 117.42 ? 860  ARG A NE     1 
ATOM   8335  C  CZ     . ARG A 1 863  ? 86.250  120.513 83.183  1.00 117.42 ? 860  ARG A CZ     1 
ATOM   8336  N  NH1    . ARG A 1 863  ? 87.127  119.541 82.996  1.00 117.42 ? 860  ARG A NH1    1 
ATOM   8337  N  NH2    . ARG A 1 863  ? 85.999  121.361 82.190  1.00 117.42 ? 860  ARG A NH2    1 
ATOM   8338  H  H      . ARG A 1 863  ? 86.032  122.912 89.121  1.00 117.42 ? 860  ARG A H      1 
ATOM   8339  H  HA     . ARG A 1 863  ? 84.525  121.714 87.355  1.00 117.42 ? 860  ARG A HA     1 
ATOM   8340  H  HB2    . ARG A 1 863  ? 86.532  122.272 86.566  1.00 117.42 ? 860  ARG A HB2    1 
ATOM   8341  H  HB3    . ARG A 1 863  ? 87.284  121.689 87.832  1.00 117.42 ? 860  ARG A HB3    1 
ATOM   8342  H  HG2    . ARG A 1 863  ? 87.684  120.448 85.856  1.00 117.42 ? 860  ARG A HG2    1 
ATOM   8343  H  HG3    . ARG A 1 863  ? 87.113  119.554 87.033  1.00 117.42 ? 860  ARG A HG3    1 
ATOM   8344  H  HD2    . ARG A 1 863  ? 85.985  118.902 85.183  1.00 117.42 ? 860  ARG A HD2    1 
ATOM   8345  H  HD3    . ARG A 1 863  ? 84.943  119.789 85.979  1.00 117.42 ? 860  ARG A HD3    1 
ATOM   8346  H  HE     . ARG A 1 863  ? 85.064  121.322 84.408  1.00 117.42 ? 860  ARG A HE     1 
ATOM   8347  H  HH11   . ARG A 1 863  ? 87.300  118.984 83.628  1.00 117.42 ? 860  ARG A HH11   1 
ATOM   8348  H  HH12   . ARG A 1 863  ? 87.526  119.464 82.238  1.00 117.42 ? 860  ARG A HH12   1 
ATOM   8349  H  HH21   . ARG A 1 863  ? 85.431  121.997 82.302  1.00 117.42 ? 860  ARG A HH21   1 
ATOM   8350  H  HH22   . ARG A 1 863  ? 86.405  121.274 81.437  1.00 117.42 ? 860  ARG A HH22   1 
ATOM   8351  N  N      . VAL A 1 864  ? 85.785  119.719 89.546  1.00 111.86 ? 861  VAL A N      1 
ATOM   8352  C  CA     . VAL A 1 864  ? 85.682  118.360 90.072  1.00 111.86 ? 861  VAL A CA     1 
ATOM   8353  C  C      . VAL A 1 864  ? 84.333  118.142 90.746  1.00 111.86 ? 861  VAL A C      1 
ATOM   8354  O  O      . VAL A 1 864  ? 83.748  117.056 90.653  1.00 111.86 ? 861  VAL A O      1 
ATOM   8355  C  CB     . VAL A 1 864  ? 86.847  118.061 91.034  1.00 111.86 ? 861  VAL A CB     1 
ATOM   8356  C  CG1    . VAL A 1 864  ? 88.173  118.115 90.291  1.00 111.86 ? 861  VAL A CG1    1 
ATOM   8357  C  CG2    . VAL A 1 864  ? 86.839  119.027 92.206  1.00 111.86 ? 861  VAL A CG2    1 
ATOM   8358  H  H      . VAL A 1 864  ? 86.385  120.207 89.919  1.00 111.86 ? 861  VAL A H      1 
ATOM   8359  H  HA     . VAL A 1 864  ? 85.745  117.735 89.333  1.00 111.86 ? 861  VAL A HA     1 
ATOM   8360  H  HB     . VAL A 1 864  ? 86.740  117.164 91.388  1.00 111.86 ? 861  VAL A HB     1 
ATOM   8361  H  HG11   . VAL A 1 864  ? 88.895  117.954 90.919  1.00 111.86 ? 861  VAL A HG11   1 
ATOM   8362  H  HG12   . VAL A 1 864  ? 88.176  117.430 89.603  1.00 111.86 ? 861  VAL A HG12   1 
ATOM   8363  H  HG13   . VAL A 1 864  ? 88.276  118.990 89.887  1.00 111.86 ? 861  VAL A HG13   1 
ATOM   8364  H  HG21   . VAL A 1 864  ? 87.636  118.887 92.739  1.00 111.86 ? 861  VAL A HG21   1 
ATOM   8365  H  HG22   . VAL A 1 864  ? 86.827  119.929 91.863  1.00 111.86 ? 861  VAL A HG22   1 
ATOM   8366  H  HG23   . VAL A 1 864  ? 86.050  118.868 92.747  1.00 111.86 ? 861  VAL A HG23   1 
ATOM   8367  N  N      . GLN A 1 865  ? 83.816  119.162 91.437  1.00 114.38 ? 862  GLN A N      1 
ATOM   8368  C  CA     . GLN A 1 865  ? 82.520  119.015 92.091  1.00 114.38 ? 862  GLN A CA     1 
ATOM   8369  C  C      . GLN A 1 865  ? 81.436  118.625 91.097  1.00 114.38 ? 862  GLN A C      1 
ATOM   8370  O  O      . GLN A 1 865  ? 80.484  117.923 91.458  1.00 114.38 ? 862  GLN A O      1 
ATOM   8371  C  CB     . GLN A 1 865  ? 82.139  120.312 92.806  1.00 114.38 ? 862  GLN A CB     1 
ATOM   8372  C  CG     . GLN A 1 865  ? 82.912  120.563 94.093  1.00 114.38 ? 862  GLN A CG     1 
ATOM   8373  C  CD     . GLN A 1 865  ? 82.502  121.844 94.812  1.00 114.38 ? 862  GLN A CD     1 
ATOM   8374  O  OE1    . GLN A 1 865  ? 82.936  122.093 95.936  1.00 114.38 ? 862  GLN A OE1    1 
ATOM   8375  N  NE2    . GLN A 1 865  ? 81.669  122.660 94.170  1.00 114.38 ? 862  GLN A NE2    1 
ATOM   8376  H  H      . GLN A 1 865  ? 84.190  119.930 91.541  1.00 114.38 ? 862  GLN A H      1 
ATOM   8377  H  HA     . GLN A 1 865  ? 82.580  118.314 92.758  1.00 114.38 ? 862  GLN A HA     1 
ATOM   8378  H  HB2    . GLN A 1 865  ? 82.313  121.055 92.207  1.00 114.38 ? 862  GLN A HB2    1 
ATOM   8379  H  HB3    . GLN A 1 865  ? 81.195  120.283 93.027  1.00 114.38 ? 862  GLN A HB3    1 
ATOM   8380  H  HG2    . GLN A 1 865  ? 82.758  119.821 94.699  1.00 114.38 ? 862  GLN A HG2    1 
ATOM   8381  H  HG3    . GLN A 1 865  ? 83.857  120.625 93.888  1.00 114.38 ? 862  GLN A HG3    1 
ATOM   8382  H  HE21   . GLN A 1 865  ? 81.377  122.469 93.386  1.00 114.38 ? 862  GLN A HE21   1 
ATOM   8383  H  HE22   . GLN A 1 865  ? 81.419  123.392 94.547  1.00 114.38 ? 862  GLN A HE22   1 
ATOM   8384  N  N      . ASN A 1 866  ? 81.558  119.068 89.847  1.00 110.29 ? 863  ASN A N      1 
ATOM   8385  C  CA     . ASN A 1 866  ? 80.599  118.743 88.792  1.00 110.29 ? 863  ASN A CA     1 
ATOM   8386  C  C      . ASN A 1 866  ? 81.242  117.696 87.889  1.00 110.29 ? 863  ASN A C      1 
ATOM   8387  O  O      . ASN A 1 866  ? 81.839  118.016 86.860  1.00 110.29 ? 863  ASN A O      1 
ATOM   8388  C  CB     . ASN A 1 866  ? 80.205  119.996 88.020  1.00 110.29 ? 863  ASN A CB     1 
ATOM   8389  C  CG     . ASN A 1 866  ? 79.517  121.025 88.895  1.00 110.29 ? 863  ASN A CG     1 
ATOM   8390  O  OD1    . ASN A 1 866  ? 78.672  120.687 89.724  1.00 110.29 ? 863  ASN A OD1    1 
ATOM   8391  N  ND2    . ASN A 1 866  ? 79.883  122.289 88.721  1.00 110.29 ? 863  ASN A ND2    1 
ATOM   8392  H  H      . ASN A 1 866  ? 82.203  119.569 89.579  1.00 110.29 ? 863  ASN A H      1 
ATOM   8393  H  HA     . ASN A 1 866  ? 79.798  118.361 89.185  1.00 110.29 ? 863  ASN A HA     1 
ATOM   8394  H  HB2    . ASN A 1 866  ? 81.003  120.402 87.648  1.00 110.29 ? 863  ASN A HB2    1 
ATOM   8395  H  HB3    . ASN A 1 866  ? 79.594  119.750 87.308  1.00 110.29 ? 863  ASN A HB3    1 
ATOM   8396  H  HD21   . ASN A 1 866  ? 79.523  122.911 89.194  1.00 110.29 ? 863  ASN A HD21   1 
ATOM   8397  H  HD22   . ASN A 1 866  ? 80.480  122.487 88.134  1.00 110.29 ? 863  ASN A HD22   1 
ATOM   8398  N  N      . MET A 1 867  ? 81.116  116.430 88.282  1.00 116.04 ? 864  MET A N      1 
ATOM   8399  C  CA     . MET A 1 867  ? 81.670  115.321 87.522  1.00 116.04 ? 864  MET A CA     1 
ATOM   8400  C  C      . MET A 1 867  ? 80.701  114.149 87.572  1.00 116.04 ? 864  MET A C      1 
ATOM   8401  O  O      . MET A 1 867  ? 79.917  114.011 88.515  1.00 116.04 ? 864  MET A O      1 
ATOM   8402  C  CB     . MET A 1 867  ? 83.043  114.898 88.065  1.00 116.04 ? 864  MET A CB     1 
ATOM   8403  C  CG     . MET A 1 867  ? 83.733  113.822 87.243  1.00 116.04 ? 864  MET A CG     1 
ATOM   8404  S  SD     . MET A 1 867  ? 85.344  113.369 87.908  1.00 116.04 ? 864  MET A SD     1 
ATOM   8405  C  CE     . MET A 1 867  ? 86.296  114.828 87.495  1.00 116.04 ? 864  MET A CE     1 
ATOM   8406  H  H      . MET A 1 867  ? 80.708  116.189 89.000  1.00 116.04 ? 864  MET A H      1 
ATOM   8407  H  HA     . MET A 1 867  ? 81.786  115.594 86.599  1.00 116.04 ? 864  MET A HA     1 
ATOM   8408  H  HB2    . MET A 1 867  ? 83.622  115.675 88.083  1.00 116.04 ? 864  MET A HB2    1 
ATOM   8409  H  HB3    . MET A 1 867  ? 82.928  114.555 88.965  1.00 116.04 ? 864  MET A HB3    1 
ATOM   8410  H  HG2    . MET A 1 867  ? 83.182  113.024 87.235  1.00 116.04 ? 864  MET A HG2    1 
ATOM   8411  H  HG3    . MET A 1 867  ? 83.861  114.147 86.339  1.00 116.04 ? 864  MET A HG3    1 
ATOM   8412  H  HE1    . MET A 1 867  ? 87.209  114.710 87.802  1.00 116.04 ? 864  MET A HE1    1 
ATOM   8413  H  HE2    . MET A 1 867  ? 86.284  114.950 86.533  1.00 116.04 ? 864  MET A HE2    1 
ATOM   8414  H  HE3    . MET A 1 867  ? 85.898  115.597 87.931  1.00 116.04 ? 864  MET A HE3    1 
ATOM   8415  N  N      . LYS A 1 868  ? 80.762  113.309 86.548  1.00 116.86 ? 865  LYS A N      1 
ATOM   8416  C  CA     . LYS A 1 868  ? 79.874  112.154 86.483  1.00 116.86 ? 865  LYS A CA     1 
ATOM   8417  C  C      . LYS A 1 868  ? 80.223  111.179 87.602  1.00 116.86 ? 865  LYS A C      1 
ATOM   8418  O  O      . LYS A 1 868  ? 81.399  110.833 87.769  1.00 116.86 ? 865  LYS A O      1 
ATOM   8419  C  CB     . LYS A 1 868  ? 79.992  111.462 85.124  1.00 116.86 ? 865  LYS A CB     1 
ATOM   8420  C  CG     . LYS A 1 868  ? 79.108  112.019 83.998  1.00 116.86 ? 865  LYS A CG     1 
ATOM   8421  C  CD     . LYS A 1 868  ? 77.627  112.144 84.361  1.00 116.86 ? 865  LYS A CD     1 
ATOM   8422  C  CE     . LYS A 1 868  ? 76.906  113.075 83.402  1.00 116.86 ? 865  LYS A CE     1 
ATOM   8423  N  NZ     . LYS A 1 868  ? 77.362  114.487 83.539  1.00 116.86 ? 865  LYS A NZ     1 
ATOM   8424  H  H      . LYS A 1 868  ? 81.302  113.381 85.883  1.00 116.86 ? 865  LYS A H      1 
ATOM   8425  H  HA     . LYS A 1 868  ? 78.971  112.462 86.620  1.00 116.86 ? 865  LYS A HA     1 
ATOM   8426  H  HB2    . LYS A 1 868  ? 80.913  111.528 84.826  1.00 116.86 ? 865  LYS A HB2    1 
ATOM   8427  H  HB3    . LYS A 1 868  ? 79.757  110.528 85.237  1.00 116.86 ? 865  LYS A HB3    1 
ATOM   8428  H  HG2    . LYS A 1 868  ? 79.432  112.901 83.759  1.00 116.86 ? 865  LYS A HG2    1 
ATOM   8429  H  HG3    . LYS A 1 868  ? 79.175  111.428 83.232  1.00 116.86 ? 865  LYS A HG3    1 
ATOM   8430  H  HD2    . LYS A 1 868  ? 77.210  111.270 84.307  1.00 116.86 ? 865  LYS A HD2    1 
ATOM   8431  H  HD3    . LYS A 1 868  ? 77.517  112.511 85.248  1.00 116.86 ? 865  LYS A HD3    1 
ATOM   8432  H  HE2    . LYS A 1 868  ? 77.077  112.789 82.492  1.00 116.86 ? 865  LYS A HE2    1 
ATOM   8433  H  HE3    . LYS A 1 868  ? 75.954  113.047 83.587  1.00 116.86 ? 865  LYS A HE3    1 
ATOM   8434  H  HZ1    . LYS A 1 868  ? 76.880  115.015 83.009  1.00 116.86 ? 865  LYS A HZ1    1 
ATOM   8435  H  HZ2    . LYS A 1 868  ? 77.266  114.757 84.382  1.00 116.86 ? 865  LYS A HZ2    1 
ATOM   8436  H  HZ3    . LYS A 1 868  ? 78.219  114.553 83.310  1.00 116.86 ? 865  LYS A HZ3    1 
ATOM   8437  N  N      . PRO A 1 869  ? 79.244  110.709 88.383  1.00 111.34 ? 866  PRO A N      1 
ATOM   8438  C  CA     . PRO A 1 869  ? 79.584  109.812 89.500  1.00 111.34 ? 866  PRO A CA     1 
ATOM   8439  C  C      . PRO A 1 869  ? 80.308  108.550 89.068  1.00 111.34 ? 866  PRO A C      1 
ATOM   8440  O  O      . PRO A 1 869  ? 81.204  108.085 89.780  1.00 111.34 ? 866  PRO A O      1 
ATOM   8441  C  CB     . PRO A 1 869  ? 78.216  109.500 90.124  1.00 111.34 ? 866  PRO A CB     1 
ATOM   8442  C  CG     . PRO A 1 869  ? 77.233  109.744 89.032  1.00 111.34 ? 866  PRO A CG     1 
ATOM   8443  C  CD     . PRO A 1 869  ? 77.789  110.893 88.253  1.00 111.34 ? 866  PRO A CD     1 
ATOM   8444  H  HA     . PRO A 1 869  ? 80.127  110.283 90.152  1.00 111.34 ? 866  PRO A HA     1 
ATOM   8445  H  HB2    . PRO A 1 869  ? 78.192  108.573 90.409  1.00 111.34 ? 866  PRO A HB2    1 
ATOM   8446  H  HB3    . PRO A 1 869  ? 78.054  110.093 90.875  1.00 111.34 ? 866  PRO A HB3    1 
ATOM   8447  H  HG2    . PRO A 1 869  ? 77.166  108.955 88.473  1.00 111.34 ? 866  PRO A HG2    1 
ATOM   8448  H  HG3    . PRO A 1 869  ? 76.370  109.972 89.411  1.00 111.34 ? 866  PRO A HG3    1 
ATOM   8449  H  HD2    . PRO A 1 869  ? 77.520  110.830 87.323  1.00 111.34 ? 866  PRO A HD2    1 
ATOM   8450  H  HD3    . PRO A 1 869  ? 77.517  111.736 88.649  1.00 111.34 ? 866  PRO A HD3    1 
ATOM   8451  N  N      . GLU A 1 870  ? 79.951  107.982 87.915  1.00 117.60 ? 867  GLU A N      1 
ATOM   8452  C  CA     . GLU A 1 870  ? 80.577  106.733 87.486  1.00 117.60 ? 867  GLU A CA     1 
ATOM   8453  C  C      . GLU A 1 870  ? 82.023  106.962 87.062  1.00 117.60 ? 867  GLU A C      1 
ATOM   8454  O  O      . GLU A 1 870  ? 82.937  106.275 87.533  1.00 117.60 ? 867  GLU A O      1 
ATOM   8455  C  CB     . GLU A 1 870  ? 79.779  106.101 86.343  1.00 117.60 ? 867  GLU A CB     1 
ATOM   8456  C  CG     . GLU A 1 870  ? 78.264  106.186 86.492  1.00 117.60 ? 867  GLU A CG     1 
ATOM   8457  C  CD     . GLU A 1 870  ? 77.685  107.470 85.927  1.00 117.60 ? 867  GLU A CD     1 
ATOM   8458  O  OE1    . GLU A 1 870  ? 78.444  108.452 85.784  1.00 117.60 ? 867  GLU A OE1    1 
ATOM   8459  O  OE2    . GLU A 1 870  ? 76.472  107.499 85.630  1.00 117.60 ? 867  GLU A OE2    1 
ATOM   8460  H  H      . GLU A 1 870  ? 79.371  108.304 87.374  1.00 117.60 ? 867  GLU A H      1 
ATOM   8461  H  HA     . GLU A 1 870  ? 80.577  106.110 88.229  1.00 117.60 ? 867  GLU A HA     1 
ATOM   8462  H  HB2    . GLU A 1 870  ? 80.017  106.548 85.515  1.00 117.60 ? 867  GLU A HB2    1 
ATOM   8463  H  HB3    . GLU A 1 870  ? 80.014  105.162 86.284  1.00 117.60 ? 867  GLU A HB3    1 
ATOM   8464  H  HG2    . GLU A 1 870  ? 77.858  105.441 86.021  1.00 117.60 ? 867  GLU A HG2    1 
ATOM   8465  H  HG3    . GLU A 1 870  ? 78.038  106.145 87.434  1.00 117.60 ? 867  GLU A HG3    1 
ATOM   8466  N  N      . GLU A 1 871  ? 82.250  107.934 86.175  1.00 119.78 ? 868  GLU A N      1 
ATOM   8467  C  CA     . GLU A 1 871  ? 83.614  108.258 85.770  1.00 119.78 ? 868  GLU A CA     1 
ATOM   8468  C  C      . GLU A 1 871  ? 84.425  108.751 86.960  1.00 119.78 ? 868  GLU A C      1 
ATOM   8469  O  O      . GLU A 1 871  ? 85.602  108.398 87.117  1.00 119.78 ? 868  GLU A O      1 
ATOM   8470  C  CB     . GLU A 1 871  ? 83.585  109.304 84.652  1.00 119.78 ? 868  GLU A CB     1 
ATOM   8471  C  CG     . GLU A 1 871  ? 84.849  110.155 84.503  1.00 119.78 ? 868  GLU A CG     1 
ATOM   8472  C  CD     . GLU A 1 871  ? 84.646  111.334 83.572  1.00 119.78 ? 868  GLU A CD     1 
ATOM   8473  O  OE1    . GLU A 1 871  ? 83.481  111.646 83.249  1.00 119.78 ? 868  GLU A OE1    1 
ATOM   8474  O  OE2    . GLU A 1 871  ? 85.653  111.951 83.165  1.00 119.78 ? 868  GLU A OE2    1 
ATOM   8475  H  H      . GLU A 1 871  ? 81.641  108.411 85.801  1.00 119.78 ? 868  GLU A H      1 
ATOM   8476  H  HA     . GLU A 1 871  ? 84.041  107.459 85.423  1.00 119.78 ? 868  GLU A HA     1 
ATOM   8477  H  HB2    . GLU A 1 871  ? 83.442  108.849 83.806  1.00 119.78 ? 868  GLU A HB2    1 
ATOM   8478  H  HB3    . GLU A 1 871  ? 82.846  109.910 84.819  1.00 119.78 ? 868  GLU A HB3    1 
ATOM   8479  H  HG2    . GLU A 1 871  ? 85.107  110.524 85.360  1.00 119.78 ? 868  GLU A HG2    1 
ATOM   8480  H  HG3    . GLU A 1 871  ? 85.565  109.606 84.147  1.00 119.78 ? 868  GLU A HG3    1 
ATOM   8481  N  N      . TYR A 1 872  ? 83.812  109.579 87.805  1.00 118.15 ? 869  TYR A N      1 
ATOM   8482  C  CA     . TYR A 1 872  ? 84.485  110.040 89.012  1.00 118.15 ? 869  TYR A CA     1 
ATOM   8483  C  C      . TYR A 1 872  ? 84.966  108.848 89.833  1.00 118.15 ? 869  TYR A C      1 
ATOM   8484  O  O      . TYR A 1 872  ? 86.171  108.677 90.053  1.00 118.15 ? 869  TYR A O      1 
ATOM   8485  C  CB     . TYR A 1 872  ? 83.526  110.922 89.818  1.00 118.15 ? 869  TYR A CB     1 
ATOM   8486  C  CG     . TYR A 1 872  ? 84.118  111.625 91.022  1.00 118.15 ? 869  TYR A CG     1 
ATOM   8487  C  CD1    . TYR A 1 872  ? 85.443  112.044 91.031  1.00 118.15 ? 869  TYR A CD1    1 
ATOM   8488  C  CD2    . TYR A 1 872  ? 83.345  111.879 92.146  1.00 118.15 ? 869  TYR A CD2    1 
ATOM   8489  C  CE1    . TYR A 1 872  ? 85.977  112.702 92.126  1.00 118.15 ? 869  TYR A CE1    1 
ATOM   8490  C  CE2    . TYR A 1 872  ? 83.872  112.528 93.246  1.00 118.15 ? 869  TYR A CE2    1 
ATOM   8491  C  CZ     . TYR A 1 872  ? 85.189  112.933 93.233  1.00 118.15 ? 869  TYR A CZ     1 
ATOM   8492  O  OH     . TYR A 1 872  ? 85.715  113.580 94.329  1.00 118.15 ? 869  TYR A OH     1 
ATOM   8493  H  H      . TYR A 1 872  ? 83.016  109.891 87.697  1.00 118.15 ? 869  TYR A H      1 
ATOM   8494  H  HA     . TYR A 1 872  ? 85.254  110.572 88.759  1.00 118.15 ? 869  TYR A HA     1 
ATOM   8495  H  HB2    . TYR A 1 872  ? 83.180  111.610 89.232  1.00 118.15 ? 869  TYR A HB2    1 
ATOM   8496  H  HB3    . TYR A 1 872  ? 82.794  110.369 90.132  1.00 118.15 ? 869  TYR A HB3    1 
ATOM   8497  H  HD1    . TYR A 1 872  ? 85.978  111.885 90.287  1.00 118.15 ? 869  TYR A HD1    1 
ATOM   8498  H  HD2    . TYR A 1 872  ? 82.456  111.607 92.161  1.00 118.15 ? 869  TYR A HD2    1 
ATOM   8499  H  HE1    . TYR A 1 872  ? 86.867  112.971 92.124  1.00 118.15 ? 869  TYR A HE1    1 
ATOM   8500  H  HE2    . TYR A 1 872  ? 83.343  112.689 93.992  1.00 118.15 ? 869  TYR A HE2    1 
ATOM   8501  H  HH     . TYR A 1 872  ? 85.139  113.631 94.939  1.00 118.15 ? 869  TYR A HH     1 
ATOM   8502  N  N      . ALA A 1 873  ? 84.040  107.966 90.219  1.00 118.04 ? 870  ALA A N      1 
ATOM   8503  C  CA     . ALA A 1 873  ? 84.395  106.813 91.039  1.00 118.04 ? 870  ALA A CA     1 
ATOM   8504  C  C      . ALA A 1 873  ? 85.454  105.950 90.364  1.00 118.04 ? 870  ALA A C      1 
ATOM   8505  O  O      . ALA A 1 873  ? 86.340  105.405 91.034  1.00 118.04 ? 870  ALA A O      1 
ATOM   8506  C  CB     . ALA A 1 873  ? 83.148  105.985 91.344  1.00 118.04 ? 870  ALA A CB     1 
ATOM   8507  H  H      . ALA A 1 873  ? 83.206  108.012 90.014  1.00 118.04 ? 870  ALA A H      1 
ATOM   8508  H  HA     . ALA A 1 873  ? 84.757  107.123 91.881  1.00 118.04 ? 870  ALA A HA     1 
ATOM   8509  H  HB1    . ALA A 1 873  ? 83.399  105.229 91.899  1.00 118.04 ? 870  ALA A HB1    1 
ATOM   8510  H  HB2    . ALA A 1 873  ? 82.507  106.541 91.813  1.00 118.04 ? 870  ALA A HB2    1 
ATOM   8511  H  HB3    . ALA A 1 873  ? 82.766  105.669 90.510  1.00 118.04 ? 870  ALA A HB3    1 
ATOM   8512  N  N      . HIS A 1 874  ? 85.380  105.805 89.039  1.00 118.87 ? 871  HIS A N      1 
ATOM   8513  C  CA     . HIS A 1 874  ? 86.430  105.083 88.330  1.00 118.87 ? 871  HIS A CA     1 
ATOM   8514  C  C      . HIS A 1 874  ? 87.783  105.738 88.569  1.00 118.87 ? 871  HIS A C      1 
ATOM   8515  O  O      . HIS A 1 874  ? 88.783  105.053 88.817  1.00 118.87 ? 871  HIS A O      1 
ATOM   8516  C  CB     . HIS A 1 874  ? 86.111  105.028 86.834  1.00 118.87 ? 871  HIS A CB     1 
ATOM   8517  C  CG     . HIS A 1 874  ? 87.296  104.710 85.974  1.00 118.87 ? 871  HIS A CG     1 
ATOM   8518  N  ND1    . HIS A 1 874  ? 87.996  103.528 86.078  1.00 118.87 ? 871  HIS A ND1    1 
ATOM   8519  C  CD2    . HIS A 1 874  ? 87.902  105.420 84.993  1.00 118.87 ? 871  HIS A CD2    1 
ATOM   8520  C  CE1    . HIS A 1 874  ? 88.983  103.524 85.200  1.00 118.87 ? 871  HIS A CE1    1 
ATOM   8521  N  NE2    . HIS A 1 874  ? 88.947  104.661 84.528  1.00 118.87 ? 871  HIS A NE2    1 
ATOM   8522  H  H      . HIS A 1 874  ? 84.747  106.107 88.540  1.00 118.87 ? 871  HIS A H      1 
ATOM   8523  H  HA     . HIS A 1 874  ? 86.471  104.172 88.661  1.00 118.87 ? 871  HIS A HA     1 
ATOM   8524  H  HB2    . HIS A 1 874  ? 85.441  104.344 86.680  1.00 118.87 ? 871  HIS A HB2    1 
ATOM   8525  H  HB3    . HIS A 1 874  ? 85.769  105.892 86.556  1.00 118.87 ? 871  HIS A HB3    1 
ATOM   8526  H  HD2    . HIS A 1 874  ? 87.656  106.265 84.690  1.00 118.87 ? 871  HIS A HD2    1 
ATOM   8527  H  HE1    . HIS A 1 874  ? 89.598  102.838 85.074  1.00 118.87 ? 871  HIS A HE1    1 
ATOM   8528  H  HE2    . HIS A 1 874  ? 89.491  104.888 83.902  1.00 118.87 ? 871  HIS A HE2    1 
ATOM   8529  N  N      . LYS A 1 875  ? 87.826  107.071 88.513  1.00 115.20 ? 872  LYS A N      1 
ATOM   8530  C  CA     . LYS A 1 875  ? 89.081  107.780 88.750  1.00 115.20 ? 872  LYS A CA     1 
ATOM   8531  C  C      . LYS A 1 875  ? 89.581  107.573 90.178  1.00 115.20 ? 872  LYS A C      1 
ATOM   8532  O  O      . LYS A 1 875  ? 90.783  107.372 90.397  1.00 115.20 ? 872  LYS A O      1 
ATOM   8533  C  CB     . LYS A 1 875  ? 88.902  109.268 88.451  1.00 115.20 ? 872  LYS A CB     1 
ATOM   8534  C  CG     . LYS A 1 875  ? 88.604  109.563 86.992  1.00 115.20 ? 872  LYS A CG     1 
ATOM   8535  C  CD     . LYS A 1 875  ? 89.183  110.897 86.558  1.00 115.20 ? 872  LYS A CD     1 
ATOM   8536  C  CE     . LYS A 1 875  ? 88.637  111.324 85.205  1.00 115.20 ? 872  LYS A CE     1 
ATOM   8537  N  NZ     . LYS A 1 875  ? 89.564  110.973 84.095  1.00 115.20 ? 872  LYS A NZ     1 
ATOM   8538  H  H      . LYS A 1 875  ? 87.153  107.578 88.342  1.00 115.20 ? 872  LYS A H      1 
ATOM   8539  H  HA     . LYS A 1 875  ? 89.754  107.434 88.143  1.00 115.20 ? 872  LYS A HA     1 
ATOM   8540  H  HB2    . LYS A 1 875  ? 88.164  109.608 88.980  1.00 115.20 ? 872  LYS A HB2    1 
ATOM   8541  H  HB3    . LYS A 1 875  ? 89.718  109.734 88.687  1.00 115.20 ? 872  LYS A HB3    1 
ATOM   8542  H  HG2    . LYS A 1 875  ? 88.994  108.868 86.438  1.00 115.20 ? 872  LYS A HG2    1 
ATOM   8543  H  HG3    . LYS A 1 875  ? 87.644  109.595 86.864  1.00 115.20 ? 872  LYS A HG3    1 
ATOM   8544  H  HD2    . LYS A 1 875  ? 88.946  111.576 87.210  1.00 115.20 ? 872  LYS A HD2    1 
ATOM   8545  H  HD3    . LYS A 1 875  ? 90.147  110.821 86.488  1.00 115.20 ? 872  LYS A HD3    1 
ATOM   8546  H  HE2    . LYS A 1 875  ? 87.791  110.876 85.044  1.00 115.20 ? 872  LYS A HE2    1 
ATOM   8547  H  HE3    . LYS A 1 875  ? 88.512  112.285 85.202  1.00 115.20 ? 872  LYS A HE3    1 
ATOM   8548  H  HZ1    . LYS A 1 875  ? 89.219  111.233 83.317  1.00 115.20 ? 872  LYS A HZ1    1 
ATOM   8549  H  HZ2    . LYS A 1 875  ? 90.348  111.377 84.214  1.00 115.20 ? 872  LYS A HZ2    1 
ATOM   8550  H  HZ3    . LYS A 1 875  ? 89.693  110.093 84.075  1.00 115.20 ? 872  LYS A HZ3    1 
ATOM   8551  N  N      . ILE A 1 876  ? 88.682  107.634 91.166  1.00 114.68 ? 873  ILE A N      1 
ATOM   8552  C  CA     . ILE A 1 876  ? 89.114  107.412 92.551  1.00 114.68 ? 873  ILE A CA     1 
ATOM   8553  C  C      . ILE A 1 876  ? 89.670  106.006 92.719  1.00 114.68 ? 873  ILE A C      1 
ATOM   8554  O  O      . ILE A 1 876  ? 90.704  105.808 93.365  1.00 114.68 ? 873  ILE A O      1 
ATOM   8555  C  CB     . ILE A 1 876  ? 87.984  107.680 93.565  1.00 114.68 ? 873  ILE A CB     1 
ATOM   8556  C  CG1    . ILE A 1 876  ? 87.560  109.141 93.584  1.00 114.68 ? 873  ILE A CG1    1 
ATOM   8557  C  CG2    . ILE A 1 876  ? 88.417  107.301 94.960  1.00 114.68 ? 873  ILE A CG2    1 
ATOM   8558  C  CD1    . ILE A 1 876  ? 86.513  109.468 92.655  1.00 114.68 ? 873  ILE A CD1    1 
ATOM   8559  H  H      . ILE A 1 876  ? 87.843  107.795 91.064  1.00 114.68 ? 873  ILE A H      1 
ATOM   8560  H  HA     . ILE A 1 876  ? 89.831  108.036 92.748  1.00 114.68 ? 873  ILE A HA     1 
ATOM   8561  H  HB     . ILE A 1 876  ? 87.220  107.137 93.325  1.00 114.68 ? 873  ILE A HB     1 
ATOM   8562  H  HG12   . ILE A 1 876  ? 87.246  109.368 94.471  1.00 114.68 ? 873  ILE A HG12   1 
ATOM   8563  H  HG13   . ILE A 1 876  ? 88.334  109.685 93.363  1.00 114.68 ? 873  ILE A HG13   1 
ATOM   8564  H  HG21   . ILE A 1 876  ? 87.718  107.548 95.586  1.00 114.68 ? 873  ILE A HG21   1 
ATOM   8565  H  HG22   . ILE A 1 876  ? 88.566  106.348 95.001  1.00 114.68 ? 873  ILE A HG22   1 
ATOM   8566  H  HG23   . ILE A 1 876  ? 89.230  107.781 95.163  1.00 114.68 ? 873  ILE A HG23   1 
ATOM   8567  H  HD11   . ILE A 1 876  ? 86.165  110.335 92.891  1.00 114.68 ? 873  ILE A HD11   1 
ATOM   8568  H  HD12   . ILE A 1 876  ? 86.899  109.484 91.775  1.00 114.68 ? 873  ILE A HD12   1 
ATOM   8569  H  HD13   . ILE A 1 876  ? 85.810  108.803 92.736  1.00 114.68 ? 873  ILE A HD13   1 
ATOM   8570  N  N      . LEU A 1 877  ? 88.975  105.004 92.182  1.00 117.89 ? 874  LEU A N      1 
ATOM   8571  C  CA     . LEU A 1 877  ? 89.467  103.635 92.314  1.00 117.89 ? 874  LEU A CA     1 
ATOM   8572  C  C      . LEU A 1 877  ? 90.830  103.488 91.651  1.00 117.89 ? 874  LEU A C      1 
ATOM   8573  O  O      . LEU A 1 877  ? 91.743  102.856 92.207  1.00 117.89 ? 874  LEU A O      1 
ATOM   8574  C  CB     . LEU A 1 877  ? 88.467  102.649 91.708  1.00 117.89 ? 874  LEU A CB     1 
ATOM   8575  C  CG     . LEU A 1 877  ? 87.298  102.181 92.585  1.00 117.89 ? 874  LEU A CG     1 
ATOM   8576  C  CD1    . LEU A 1 877  ? 87.813  101.398 93.782  1.00 117.89 ? 874  LEU A CD1    1 
ATOM   8577  C  CD2    . LEU A 1 877  ? 86.400  103.327 93.038  1.00 117.89 ? 874  LEU A CD2    1 
ATOM   8578  H  H      . LEU A 1 877  ? 88.236  105.086 91.749  1.00 117.89 ? 874  LEU A H      1 
ATOM   8579  H  HA     . LEU A 1 877  ? 89.567  103.427 93.254  1.00 117.89 ? 874  LEU A HA     1 
ATOM   8580  H  HB2    . LEU A 1 877  ? 88.081  103.062 90.920  1.00 117.89 ? 874  LEU A HB2    1 
ATOM   8581  H  HB3    . LEU A 1 877  ? 88.955  101.855 91.442  1.00 117.89 ? 874  LEU A HB3    1 
ATOM   8582  H  HG     . LEU A 1 877  ? 86.747  101.577 92.059  1.00 117.89 ? 874  LEU A HG     1 
ATOM   8583  H  HD11   . LEU A 1 877  ? 87.065  100.975 94.230  1.00 117.89 ? 874  LEU A HD11   1 
ATOM   8584  H  HD12   . LEU A 1 877  ? 88.438  100.724 93.473  1.00 117.89 ? 874  LEU A HD12   1 
ATOM   8585  H  HD13   . LEU A 1 877  ? 88.260  102.008 94.390  1.00 117.89 ? 874  LEU A HD13   1 
ATOM   8586  H  HD21   . LEU A 1 877  ? 85.896  103.040 93.816  1.00 117.89 ? 874  LEU A HD21   1 
ATOM   8587  H  HD22   . LEU A 1 877  ? 86.944  104.095 93.266  1.00 117.89 ? 874  LEU A HD22   1 
ATOM   8588  H  HD23   . LEU A 1 877  ? 85.790  103.551 92.318  1.00 117.89 ? 874  LEU A HD23   1 
ATOM   8589  N  N      . GLU A 1 878  ? 90.988  104.073 90.462  1.00 120.26 ? 875  GLU A N      1 
ATOM   8590  C  CA     . GLU A 1 878  ? 92.275  104.036 89.782  1.00 120.26 ? 875  GLU A CA     1 
ATOM   8591  C  C      . GLU A 1 878  ? 93.367  104.626 90.665  1.00 120.26 ? 875  GLU A C      1 
ATOM   8592  O  O      . GLU A 1 878  ? 94.397  103.990 90.910  1.00 120.26 ? 875  GLU A O      1 
ATOM   8593  C  CB     . GLU A 1 878  ? 92.178  104.799 88.460  1.00 120.26 ? 875  GLU A CB     1 
ATOM   8594  C  CG     . GLU A 1 878  ? 93.488  104.908 87.700  1.00 120.26 ? 875  GLU A CG     1 
ATOM   8595  C  CD     . GLU A 1 878  ? 94.179  103.571 87.544  1.00 120.26 ? 875  GLU A CD     1 
ATOM   8596  O  OE1    . GLU A 1 878  ? 94.851  103.130 88.501  1.00 120.26 ? 875  GLU A OE1    1 
ATOM   8597  O  OE2    . GLU A 1 878  ? 94.053  102.957 86.464  1.00 120.26 ? 875  GLU A OE2    1 
ATOM   8598  H  H      . GLU A 1 878  ? 90.370  104.492 90.037  1.00 120.26 ? 875  GLU A H      1 
ATOM   8599  H  HA     . GLU A 1 878  ? 92.502  103.114 89.588  1.00 120.26 ? 875  GLU A HA     1 
ATOM   8600  H  HB2    . GLU A 1 878  ? 91.541  104.347 87.885  1.00 120.26 ? 875  GLU A HB2    1 
ATOM   8601  H  HB3    . GLU A 1 878  ? 91.868  105.699 88.643  1.00 120.26 ? 875  GLU A HB3    1 
ATOM   8602  H  HG2    . GLU A 1 878  ? 93.310  105.260 86.814  1.00 120.26 ? 875  GLU A HG2    1 
ATOM   8603  H  HG3    . GLU A 1 878  ? 94.083  105.504 88.178  1.00 120.26 ? 875  GLU A HG3    1 
ATOM   8604  N  N      . LEU A 1 879  ? 93.144  105.837 91.177  1.00 114.73 ? 876  LEU A N      1 
ATOM   8605  C  CA     . LEU A 1 879  ? 94.172  106.504 91.968  1.00 114.73 ? 876  LEU A CA     1 
ATOM   8606  C  C      . LEU A 1 879  ? 94.475  105.732 93.248  1.00 114.73 ? 876  LEU A C      1 
ATOM   8607  O  O      . LEU A 1 879  ? 95.628  105.680 93.697  1.00 114.73 ? 876  LEU A O      1 
ATOM   8608  C  CB     . LEU A 1 879  ? 93.729  107.932 92.287  1.00 114.73 ? 876  LEU A CB     1 
ATOM   8609  C  CG     . LEU A 1 879  ? 93.616  108.838 91.058  1.00 114.73 ? 876  LEU A CG     1 
ATOM   8610  C  CD1    . LEU A 1 879  ? 92.987  110.174 91.414  1.00 114.73 ? 876  LEU A CD1    1 
ATOM   8611  C  CD2    . LEU A 1 879  ? 94.981  109.044 90.418  1.00 114.73 ? 876  LEU A CD2    1 
ATOM   8612  H  H      . LEU A 1 879  ? 92.417  106.286 91.081  1.00 114.73 ? 876  LEU A H      1 
ATOM   8613  H  HA     . LEU A 1 879  ? 94.991  106.550 91.452  1.00 114.73 ? 876  LEU A HA     1 
ATOM   8614  H  HB2    . LEU A 1 879  ? 92.856  107.897 92.709  1.00 114.73 ? 876  LEU A HB2    1 
ATOM   8615  H  HB3    . LEU A 1 879  ? 94.370  108.332 92.894  1.00 114.73 ? 876  LEU A HB3    1 
ATOM   8616  H  HG     . LEU A 1 879  ? 93.045  108.405 90.404  1.00 114.73 ? 876  LEU A HG     1 
ATOM   8617  H  HD11   . LEU A 1 879  ? 92.595  110.559 90.615  1.00 114.73 ? 876  LEU A HD11   1 
ATOM   8618  H  HD12   . LEU A 1 879  ? 92.302  110.032 92.084  1.00 114.73 ? 876  LEU A HD12   1 
ATOM   8619  H  HD13   . LEU A 1 879  ? 93.675  110.762 91.761  1.00 114.73 ? 876  LEU A HD13   1 
ATOM   8620  H  HD21   . LEU A 1 879  ? 94.912  109.738 89.745  1.00 114.73 ? 876  LEU A HD21   1 
ATOM   8621  H  HD22   . LEU A 1 879  ? 95.613  109.309 91.105  1.00 114.73 ? 876  LEU A HD22   1 
ATOM   8622  H  HD23   . LEU A 1 879  ? 95.268  108.214 90.008  1.00 114.73 ? 876  LEU A HD23   1 
ATOM   8623  N  N      . GLN A 1 880  ? 93.449  105.133 93.855  1.00 114.68 ? 877  GLN A N      1 
ATOM   8624  C  CA     . GLN A 1 880  ? 93.660  104.364 95.075  1.00 114.68 ? 877  GLN A CA     1 
ATOM   8625  C  C      . GLN A 1 880  ? 94.556  103.163 94.810  1.00 114.68 ? 877  GLN A C      1 
ATOM   8626  O  O      . GLN A 1 880  ? 95.509  102.903 95.560  1.00 114.68 ? 877  GLN A O      1 
ATOM   8627  C  CB     . GLN A 1 880  ? 92.319  103.908 95.645  1.00 114.68 ? 877  GLN A CB     1 
ATOM   8628  C  CG     . GLN A 1 880  ? 91.671  104.928 96.551  1.00 114.68 ? 877  GLN A CG     1 
ATOM   8629  C  CD     . GLN A 1 880  ? 90.159  104.930 96.457  1.00 114.68 ? 877  GLN A CD     1 
ATOM   8630  O  OE1    . GLN A 1 880  ? 89.575  104.295 95.580  1.00 114.68 ? 877  GLN A OE1    1 
ATOM   8631  N  NE2    . GLN A 1 880  ? 89.514  105.649 97.367  1.00 114.68 ? 877  GLN A NE2    1 
ATOM   8632  H  H      . GLN A 1 880  ? 92.633  105.161 93.584  1.00 114.68 ? 877  GLN A H      1 
ATOM   8633  H  HA     . GLN A 1 880  ? 94.092  104.926 95.736  1.00 114.68 ? 877  GLN A HA     1 
ATOM   8634  H  HB2    . GLN A 1 880  ? 91.718  103.734 94.906  1.00 114.68 ? 877  GLN A HB2    1 
ATOM   8635  H  HB3    . GLN A 1 880  ? 92.454  103.095 96.159  1.00 114.68 ? 877  GLN A HB3    1 
ATOM   8636  H  HG2    . GLN A 1 880  ? 91.929  104.749 97.462  1.00 114.68 ? 877  GLN A HG2    1 
ATOM   8637  H  HG3    . GLN A 1 880  ? 91.982  105.808 96.290  1.00 114.68 ? 877  GLN A HG3    1 
ATOM   8638  H  HE21   . GLN A 1 880  ? 89.957  106.079 97.965  1.00 114.68 ? 877  GLN A HE21   1 
ATOM   8639  H  HE22   . GLN A 1 880  ? 88.654  105.685 97.359  1.00 114.68 ? 877  GLN A HE22   1 
ATOM   8640  N  N      . VAL A 1 881  ? 94.258  102.409 93.748  1.00 123.61 ? 878  VAL A N      1 
ATOM   8641  C  CA     . VAL A 1 881  ? 95.107  101.266 93.429  1.00 123.61 ? 878  VAL A CA     1 
ATOM   8642  C  C      . VAL A 1 881  ? 96.511  101.737 93.081  1.00 123.61 ? 878  VAL A C      1 
ATOM   8643  O  O      . VAL A 1 881  ? 97.498  101.066 93.410  1.00 123.61 ? 878  VAL A O      1 
ATOM   8644  C  CB     . VAL A 1 881  ? 94.489  100.409 92.303  1.00 123.61 ? 878  VAL A CB     1 
ATOM   8645  C  CG1    . VAL A 1 881  ? 93.109  99.917  92.711  1.00 123.61 ? 878  VAL A CG1    1 
ATOM   8646  C  CG2    . VAL A 1 881  ? 94.404  101.177 90.993  1.00 123.61 ? 878  VAL A CG2    1 
ATOM   8647  H  H      . VAL A 1 881  ? 93.594  102.535 93.216  1.00 123.61 ? 878  VAL A H      1 
ATOM   8648  H  HA     . VAL A 1 881  ? 95.173  100.704 94.218  1.00 123.61 ? 878  VAL A HA     1 
ATOM   8649  H  HB     . VAL A 1 881  ? 95.050  99.630  92.157  1.00 123.61 ? 878  VAL A HB     1 
ATOM   8650  H  HG11   . VAL A 1 881  ? 92.745  99.373  91.996  1.00 123.61 ? 878  VAL A HG11   1 
ATOM   8651  H  HG12   . VAL A 1 881  ? 93.189  99.390  93.521  1.00 123.61 ? 878  VAL A HG12   1 
ATOM   8652  H  HG13   . VAL A 1 881  ? 92.535  100.682 92.870  1.00 123.61 ? 878  VAL A HG13   1 
ATOM   8653  H  HG21   . VAL A 1 881  ? 94.235  100.549 90.275  1.00 123.61 ? 878  VAL A HG21   1 
ATOM   8654  H  HG22   . VAL A 1 881  ? 93.672  101.807 91.052  1.00 123.61 ? 878  VAL A HG22   1 
ATOM   8655  H  HG23   . VAL A 1 881  ? 95.237  101.641 90.824  1.00 123.61 ? 878  VAL A HG23   1 
ATOM   8656  N  N      . GLN A 1 882  ? 96.631  102.897 92.429  1.00 120.58 ? 879  GLN A N      1 
ATOM   8657  C  CA     . GLN A 1 882  ? 97.953  103.440 92.131  1.00 120.58 ? 879  GLN A CA     1 
ATOM   8658  C  C      . GLN A 1 882  ? 98.748  103.664 93.409  1.00 120.58 ? 879  GLN A C      1 
ATOM   8659  O  O      . GLN A 1 882  ? 99.909  103.252 93.516  1.00 120.58 ? 879  GLN A O      1 
ATOM   8660  C  CB     . GLN A 1 882  ? 97.828  104.752 91.355  1.00 120.58 ? 879  GLN A CB     1 
ATOM   8661  C  CG     . GLN A 1 882  ? 97.188  104.614 89.993  1.00 120.58 ? 879  GLN A CG     1 
ATOM   8662  C  CD     . GLN A 1 882  ? 98.019  103.797 89.033  1.00 120.58 ? 879  GLN A CD     1 
ATOM   8663  O  OE1    . GLN A 1 882  ? 99.244  103.905 89.003  1.00 120.58 ? 879  GLN A OE1    1 
ATOM   8664  N  NE2    . GLN A 1 882  ? 97.354  102.954 88.253  1.00 120.58 ? 879  GLN A NE2    1 
ATOM   8665  H  H      . GLN A 1 882  ? 95.973  103.379 92.156  1.00 120.58 ? 879  GLN A H      1 
ATOM   8666  H  HA     . GLN A 1 882  ? 98.440  102.808 91.579  1.00 120.58 ? 879  GLN A HA     1 
ATOM   8667  H  HB2    . GLN A 1 882  ? 97.287  105.369 91.874  1.00 120.58 ? 879  GLN A HB2    1 
ATOM   8668  H  HB3    . GLN A 1 882  ? 98.714  105.126 91.228  1.00 120.58 ? 879  GLN A HB3    1 
ATOM   8669  H  HG2    . GLN A 1 882  ? 96.347  104.158 90.090  1.00 120.58 ? 879  GLN A HG2    1 
ATOM   8670  H  HG3    . GLN A 1 882  ? 97.050  105.495 89.611  1.00 120.58 ? 879  GLN A HG3    1 
ATOM   8671  H  HE21   . GLN A 1 882  ? 96.497  102.904 88.309  1.00 120.58 ? 879  GLN A HE21   1 
ATOM   8672  H  HE22   . GLN A 1 882  ? 97.776  102.462 87.690  1.00 120.58 ? 879  GLN A HE22   1 
ATOM   8673  N  N      . SER A 1 883  ? 98.136  104.332 94.389  1.00 121.72 ? 880  SER A N      1 
ATOM   8674  C  CA     . SER A 1 883  ? 98.838  104.611 95.638  1.00 121.72 ? 880  SER A CA     1 
ATOM   8675  C  C      . SER A 1 883  ? 99.219  103.322 96.354  1.00 121.72 ? 880  SER A C      1 
ATOM   8676  O  O      . SER A 1 883  ? 100.345 103.189 96.852  1.00 121.72 ? 880  SER A O      1 
ATOM   8677  C  CB     . SER A 1 883  ? 97.974  105.486 96.545  1.00 121.72 ? 880  SER A CB     1 
ATOM   8678  O  OG     . SER A 1 883  ? 96.730  104.864 96.818  1.00 121.72 ? 880  SER A OG     1 
ATOM   8679  H  H      . SER A 1 883  ? 97.332  104.634 94.354  1.00 121.72 ? 880  SER A H      1 
ATOM   8680  H  HA     . SER A 1 883  ? 99.653  105.098 95.441  1.00 121.72 ? 880  SER A HA     1 
ATOM   8681  H  HB2    . SER A 1 883  ? 98.443  105.629 97.381  1.00 121.72 ? 880  SER A HB2    1 
ATOM   8682  H  HB3    . SER A 1 883  ? 97.812  106.337 96.106  1.00 121.72 ? 880  SER A HB3    1 
ATOM   8683  H  HG     . SER A 1 883  ? 96.305  104.744 96.105  1.00 121.72 ? 880  SER A HG     1 
ATOM   8684  N  N      . ILE A 1 884  ? 98.295  102.362 96.419  1.00 126.09 ? 881  ILE A N      1 
ATOM   8685  C  CA     . ILE A 1 884  ? 98.580  101.110 97.119  1.00 126.09 ? 881  ILE A CA     1 
ATOM   8686  C  C      . ILE A 1 884  ? 99.739  100.380 96.449  1.00 126.09 ? 881  ILE A C      1 
ATOM   8687  O  O      . ILE A 1 884  ? 100.666 99.900  97.115  1.00 126.09 ? 881  ILE A O      1 
ATOM   8688  C  CB     . ILE A 1 884  ? 97.318  100.231 97.179  1.00 126.09 ? 881  ILE A CB     1 
ATOM   8689  C  CG1    . ILE A 1 884  ? 96.224  100.948 97.976  1.00 126.09 ? 881  ILE A CG1    1 
ATOM   8690  C  CG2    . ILE A 1 884  ? 97.648  98.867  97.793  1.00 126.09 ? 881  ILE A CG2    1 
ATOM   8691  C  CD1    . ILE A 1 884  ? 94.955  100.149 98.149  1.00 126.09 ? 881  ILE A CD1    1 
ATOM   8692  H  H      . ILE A 1 884  ? 97.509  102.410 96.074  1.00 126.09 ? 881  ILE A H      1 
ATOM   8693  H  HA     . ILE A 1 884  ? 98.844  101.313 98.030  1.00 126.09 ? 881  ILE A HA     1 
ATOM   8694  H  HB     . ILE A 1 884  ? 96.997  100.092 96.274  1.00 126.09 ? 881  ILE A HB     1 
ATOM   8695  H  HG12   . ILE A 1 884  ? 96.567  101.148 98.860  1.00 126.09 ? 881  ILE A HG12   1 
ATOM   8696  H  HG13   . ILE A 1 884  ? 95.994  101.774 97.524  1.00 126.09 ? 881  ILE A HG13   1 
ATOM   8697  H  HG21   . ILE A 1 884  ? 96.837  98.341  97.871  1.00 126.09 ? 881  ILE A HG21   1 
ATOM   8698  H  HG22   . ILE A 1 884  ? 98.275  98.398  97.220  1.00 126.09 ? 881  ILE A HG22   1 
ATOM   8699  H  HG23   . ILE A 1 884  ? 98.038  99.002  98.670  1.00 126.09 ? 881  ILE A HG23   1 
ATOM   8700  H  HD11   . ILE A 1 884  ? 94.266  100.726 98.515  1.00 126.09 ? 881  ILE A HD11   1 
ATOM   8701  H  HD12   . ILE A 1 884  ? 94.679  99.809  97.285  1.00 126.09 ? 881  ILE A HD12   1 
ATOM   8702  H  HD13   . ILE A 1 884  ? 95.126  99.412  98.755  1.00 126.09 ? 881  ILE A HD13   1 
ATOM   8703  N  N      . LEU A 1 885  ? 99.697  100.280 95.119  1.00 138.17 ? 882  LEU A N      1 
ATOM   8704  C  CA     . LEU A 1 885  ? 100.754 99.593  94.386  1.00 138.17 ? 882  LEU A CA     1 
ATOM   8705  C  C      . LEU A 1 885  ? 102.096 100.291 94.574  1.00 138.17 ? 882  LEU A C      1 
ATOM   8706  O  O      . LEU A 1 885  ? 103.129 99.635  94.791  1.00 138.17 ? 882  LEU A O      1 
ATOM   8707  C  CB     . LEU A 1 885  ? 100.372 99.533  92.906  1.00 138.17 ? 882  LEU A CB     1 
ATOM   8708  C  CG     . LEU A 1 885  ? 101.467 99.266  91.878  1.00 138.17 ? 882  LEU A CG     1 
ATOM   8709  C  CD1    . LEU A 1 885  ? 102.229 98.015  92.227  1.00 138.17 ? 882  LEU A CD1    1 
ATOM   8710  C  CD2    . LEU A 1 885  ? 100.876 99.150  90.484  1.00 138.17 ? 882  LEU A CD2    1 
ATOM   8711  H  H      . LEU A 1 885  ? 99.070  100.597 94.624  1.00 138.17 ? 882  LEU A H      1 
ATOM   8712  H  HA     . LEU A 1 885  ? 100.834 98.684  94.715  1.00 138.17 ? 882  LEU A HA     1 
ATOM   8713  H  HB2    . LEU A 1 885  ? 99.709  98.833  92.799  1.00 138.17 ? 882  LEU A HB2    1 
ATOM   8714  H  HB3    . LEU A 1 885  ? 99.969  100.384 92.670  1.00 138.17 ? 882  LEU A HB3    1 
ATOM   8715  H  HG     . LEU A 1 885  ? 102.091 100.008 91.878  1.00 138.17 ? 882  LEU A HG     1 
ATOM   8716  H  HD11   . LEU A 1 885  ? 102.878 97.861  91.529  1.00 138.17 ? 882  LEU A HD11   1 
ATOM   8717  H  HD12   . LEU A 1 885  ? 102.672 98.130  93.079  1.00 138.17 ? 882  LEU A HD12   1 
ATOM   8718  H  HD13   . LEU A 1 885  ? 101.608 97.271  92.274  1.00 138.17 ? 882  LEU A HD13   1 
ATOM   8719  H  HD21   . LEU A 1 885  ? 101.591 98.973  89.854  1.00 138.17 ? 882  LEU A HD21   1 
ATOM   8720  H  HD22   . LEU A 1 885  ? 100.238 98.420  90.475  1.00 138.17 ? 882  LEU A HD22   1 
ATOM   8721  H  HD23   . LEU A 1 885  ? 100.432 99.982  90.259  1.00 138.17 ? 882  LEU A HD23   1 
ATOM   8722  N  N      . GLU A 1 886  ? 102.103 101.623 94.489  1.00 137.51 ? 883  GLU A N      1 
ATOM   8723  C  CA     . GLU A 1 886  ? 103.345 102.365 94.664  1.00 137.51 ? 883  GLU A CA     1 
ATOM   8724  C  C      . GLU A 1 886  ? 103.919 102.138 96.053  1.00 137.51 ? 883  GLU A C      1 
ATOM   8725  O  O      . GLU A 1 886  ? 105.126 101.930 96.203  1.00 137.51 ? 883  GLU A O      1 
ATOM   8726  C  CB     . GLU A 1 886  ? 103.101 103.855 94.415  1.00 137.51 ? 883  GLU A CB     1 
ATOM   8727  C  CG     . GLU A 1 886  ? 104.164 104.796 94.985  1.00 137.51 ? 883  GLU A CG     1 
ATOM   8728  C  CD     . GLU A 1 886  ? 105.592 104.371 94.670  1.00 137.51 ? 883  GLU A CD     1 
ATOM   8729  O  OE1    . GLU A 1 886  ? 105.787 103.474 93.824  1.00 137.51 ? 883  GLU A OE1    1 
ATOM   8730  O  OE2    . GLU A 1 886  ? 106.524 104.936 95.281  1.00 137.51 ? 883  GLU A OE2    1 
ATOM   8731  H  H      . GLU A 1 886  ? 101.412 102.110 94.332  1.00 137.51 ? 883  GLU A H      1 
ATOM   8732  H  HA     . GLU A 1 886  ? 103.988 102.047 94.013  1.00 137.51 ? 883  GLU A HA     1 
ATOM   8733  H  HB2    . GLU A 1 886  ? 103.060 104.006 93.459  1.00 137.51 ? 883  GLU A HB2    1 
ATOM   8734  H  HB3    . GLU A 1 886  ? 102.250 104.099 94.817  1.00 137.51 ? 883  GLU A HB3    1 
ATOM   8735  H  HG2    . GLU A 1 886  ? 104.030 105.680 94.611  1.00 137.51 ? 883  GLU A HG2    1 
ATOM   8736  H  HG3    . GLU A 1 886  ? 104.069 104.832 95.949  1.00 137.51 ? 883  GLU A HG3    1 
ATOM   8737  N  N      . LYS A 1 887  ? 103.070 102.166 97.083  1.00 132.78 ? 884  LYS A N      1 
ATOM   8738  C  CA     . LYS A 1 887  ? 103.552 101.923 98.439  1.00 132.78 ? 884  LYS A CA     1 
ATOM   8739  C  C      . LYS A 1 887  ? 104.105 100.510 98.581  1.00 132.78 ? 884  LYS A C      1 
ATOM   8740  O  O      . LYS A 1 887  ? 105.139 100.301 99.227  1.00 132.78 ? 884  LYS A O      1 
ATOM   8741  C  CB     . LYS A 1 887  ? 102.425 102.163 99.444  1.00 132.78 ? 884  LYS A CB     1 
ATOM   8742  C  CG     . LYS A 1 887  ? 102.798 101.894 100.900 1.00 132.78 ? 884  LYS A CG     1 
ATOM   8743  C  CD     . LYS A 1 887  ? 103.967 102.753 101.365 1.00 132.78 ? 884  LYS A CD     1 
ATOM   8744  C  CE     . LYS A 1 887  ? 104.398 102.388 102.775 1.00 132.78 ? 884  LYS A CE     1 
ATOM   8745  N  NZ     . LYS A 1 887  ? 105.500 103.260 103.266 1.00 132.78 ? 884  LYS A NZ     1 
ATOM   8746  H  H      . LYS A 1 887  ? 102.226 102.322 97.023  1.00 132.78 ? 884  LYS A H      1 
ATOM   8747  H  HA     . LYS A 1 887  ? 104.268 102.548 98.631  1.00 132.78 ? 884  LYS A HA     1 
ATOM   8748  H  HB2    . LYS A 1 887  ? 102.143 103.089 99.379  1.00 132.78 ? 884  LYS A HB2    1 
ATOM   8749  H  HB3    . LYS A 1 887  ? 101.683 101.580 99.219  1.00 132.78 ? 884  LYS A HB3    1 
ATOM   8750  H  HG2    . LYS A 1 887  ? 102.034 102.094 101.464 1.00 132.78 ? 884  LYS A HG2    1 
ATOM   8751  H  HG3    . LYS A 1 887  ? 103.048 100.963 101.001 1.00 132.78 ? 884  LYS A HG3    1 
ATOM   8752  H  HD2    . LYS A 1 887  ? 104.725 102.616 100.778 1.00 132.78 ? 884  LYS A HD2    1 
ATOM   8753  H  HD3    . LYS A 1 887  ? 103.703 103.685 101.361 1.00 132.78 ? 884  LYS A HD3    1 
ATOM   8754  H  HE2    . LYS A 1 887  ? 103.643 102.490 103.374 1.00 132.78 ? 884  LYS A HE2    1 
ATOM   8755  H  HE3    . LYS A 1 887  ? 104.711 101.470 102.785 1.00 132.78 ? 884  LYS A HE3    1 
ATOM   8756  H  HZ1    . LYS A 1 887  ? 105.730 103.022 104.092 1.00 132.78 ? 884  LYS A HZ1    1 
ATOM   8757  H  HZ2    . LYS A 1 887  ? 106.210 103.183 102.733 1.00 132.78 ? 884  LYS A HZ2    1 
ATOM   8758  H  HZ3    . LYS A 1 887  ? 105.234 104.109 103.273 1.00 132.78 ? 884  LYS A HZ3    1 
ATOM   8759  N  N      . LYS A 1 888  ? 103.424 99.525  97.991  1.00 146.58 ? 885  LYS A N      1 
ATOM   8760  C  CA     . LYS A 1 888  ? 103.887 98.145  98.091  1.00 146.58 ? 885  LYS A CA     1 
ATOM   8761  C  C      . LYS A 1 888  ? 105.277 97.990  97.484  1.00 146.58 ? 885  LYS A C      1 
ATOM   8762  O  O      . LYS A 1 888  ? 106.187 97.426  98.109  1.00 146.58 ? 885  LYS A O      1 
ATOM   8763  C  CB     . LYS A 1 888  ? 102.889 97.216  97.401  1.00 146.58 ? 885  LYS A CB     1 
ATOM   8764  C  CG     . LYS A 1 888  ? 103.215 95.735  97.542  1.00 146.58 ? 885  LYS A CG     1 
ATOM   8765  C  CD     . LYS A 1 888  ? 101.983 94.828  97.433  1.00 146.58 ? 885  LYS A CD     1 
ATOM   8766  C  CE     . LYS A 1 888  ? 100.919 95.349  96.465  1.00 146.58 ? 885  LYS A CE     1 
ATOM   8767  N  NZ     . LYS A 1 888  ? 99.734  94.449  96.420  1.00 146.58 ? 885  LYS A NZ     1 
ATOM   8768  H  H      . LYS A 1 888  ? 102.702 99.630  97.536  1.00 146.58 ? 885  LYS A H      1 
ATOM   8769  H  HA     . LYS A 1 888  ? 103.936 97.894  99.027  1.00 146.58 ? 885  LYS A HA     1 
ATOM   8770  H  HB2    . LYS A 1 888  ? 102.020 97.372  97.801  1.00 146.58 ? 885  LYS A HB2    1 
ATOM   8771  H  HB3    . LYS A 1 888  ? 102.863 97.429  96.455  1.00 146.58 ? 885  LYS A HB3    1 
ATOM   8772  H  HG2    . LYS A 1 888  ? 103.833 95.484  96.839  1.00 146.58 ? 885  LYS A HG2    1 
ATOM   8773  H  HG3    . LYS A 1 888  ? 103.623 95.584  98.409  1.00 146.58 ? 885  LYS A HG3    1 
ATOM   8774  H  HD2    . LYS A 1 888  ? 102.266 93.954  97.120  1.00 146.58 ? 885  LYS A HD2    1 
ATOM   8775  H  HD3    . LYS A 1 888  ? 101.575 94.749  98.309  1.00 146.58 ? 885  LYS A HD3    1 
ATOM   8776  H  HE2    . LYS A 1 888  ? 100.601 96.219  96.749  1.00 146.58 ? 885  LYS A HE2    1 
ATOM   8777  H  HE3    . LYS A 1 888  ? 101.294 95.405  95.571  1.00 146.58 ? 885  LYS A HE3    1 
ATOM   8778  H  HZ1    . LYS A 1 888  ? 99.127  94.773  95.855  1.00 146.58 ? 885  LYS A HZ1    1 
ATOM   8779  H  HZ2    . LYS A 1 888  ? 99.978  93.638  96.149  1.00 146.58 ? 885  LYS A HZ2    1 
ATOM   8780  H  HZ3    . LYS A 1 888  ? 99.371  94.387  97.230  1.00 146.58 ? 885  LYS A HZ3    1 
ATOM   8781  N  N      . MET A 1 889  ? 105.465 98.498  96.263  1.00 143.98 ? 886  MET A N      1 
ATOM   8782  C  CA     . MET A 1 889  ? 106.778 98.367  95.640  1.00 143.98 ? 886  MET A CA     1 
ATOM   8783  C  C      . MET A 1 889  ? 107.818 99.249  96.319  1.00 143.98 ? 886  MET A C      1 
ATOM   8784  O  O      . MET A 1 889  ? 109.005 98.909  96.314  1.00 143.98 ? 886  MET A O      1 
ATOM   8785  C  CB     . MET A 1 889  ? 106.703 98.671  94.146  1.00 143.98 ? 886  MET A CB     1 
ATOM   8786  C  CG     . MET A 1 889  ? 105.611 97.904  93.428  1.00 143.98 ? 886  MET A CG     1 
ATOM   8787  S  SD     . MET A 1 889  ? 105.651 98.135  91.642  1.00 143.98 ? 886  MET A SD     1 
ATOM   8788  C  CE     . MET A 1 889  ? 105.091 96.524  91.087  1.00 143.98 ? 886  MET A CE     1 
ATOM   8789  H  H      . MET A 1 889  ? 104.872 98.906  95.794  1.00 143.98 ? 886  MET A H      1 
ATOM   8790  H  HA     . MET A 1 889  ? 107.062 97.445  95.727  1.00 143.98 ? 886  MET A HA     1 
ATOM   8791  H  HB2    . MET A 1 889  ? 106.532 99.618  94.025  1.00 143.98 ? 886  MET A HB2    1 
ATOM   8792  H  HB3    . MET A 1 889  ? 107.550 98.435  93.735  1.00 143.98 ? 886  MET A HB3    1 
ATOM   8793  H  HG2    . MET A 1 889  ? 105.717 96.956  93.610  1.00 143.98 ? 886  MET A HG2    1 
ATOM   8794  H  HG3    . MET A 1 889  ? 104.752 98.207  93.751  1.00 143.98 ? 886  MET A HG3    1 
ATOM   8795  H  HE1    . MET A 1 889  ? 104.937 96.553  90.130  1.00 143.98 ? 886  MET A HE1    1 
ATOM   8796  H  HE2    . MET A 1 889  ? 105.775 95.870  91.290  1.00 143.98 ? 886  MET A HE2    1 
ATOM   8797  H  HE3    . MET A 1 889  ? 104.271 96.287  91.547  1.00 143.98 ? 886  MET A HE3    1 
ATOM   8798  N  N      . LYS A 1 890  ? 107.406 100.364 96.925  1.00 143.33 ? 887  LYS A N      1 
ATOM   8799  C  CA     . LYS A 1 890  ? 108.345 101.162 97.706  1.00 143.33 ? 887  LYS A CA     1 
ATOM   8800  C  C      . LYS A 1 890  ? 108.859 100.375 98.902  1.00 143.33 ? 887  LYS A C      1 
ATOM   8801  O  O      . LYS A 1 890  ? 110.057 100.403 99.207  1.00 143.33 ? 887  LYS A O      1 
ATOM   8802  C  CB     . LYS A 1 890  ? 107.676 102.456 98.164  1.00 143.33 ? 887  LYS A CB     1 
ATOM   8803  C  CG     . LYS A 1 890  ? 108.526 103.287 99.110  1.00 143.33 ? 887  LYS A CG     1 
ATOM   8804  C  CD     . LYS A 1 890  ? 108.178 104.764 99.019  1.00 143.33 ? 887  LYS A CD     1 
ATOM   8805  C  CE     . LYS A 1 890  ? 109.010 105.472 97.963  1.00 143.33 ? 887  LYS A CE     1 
ATOM   8806  N  NZ     . LYS A 1 890  ? 110.451 105.545 98.331  1.00 143.33 ? 887  LYS A NZ     1 
ATOM   8807  H  H      . LYS A 1 890  ? 106.603 100.673 96.898  1.00 143.33 ? 887  LYS A H      1 
ATOM   8808  H  HA     . LYS A 1 890  ? 109.104 101.395 97.148  1.00 143.33 ? 887  LYS A HA     1 
ATOM   8809  H  HB2    . LYS A 1 890  ? 107.479 103.000 97.386  1.00 143.33 ? 887  LYS A HB2    1 
ATOM   8810  H  HB3    . LYS A 1 890  ? 106.851 102.235 98.625  1.00 143.33 ? 887  LYS A HB3    1 
ATOM   8811  H  HG2    . LYS A 1 890  ? 108.371 102.994 100.022 1.00 143.33 ? 887  LYS A HG2    1 
ATOM   8812  H  HG3    . LYS A 1 890  ? 109.460 103.178 98.878  1.00 143.33 ? 887  LYS A HG3    1 
ATOM   8813  H  HD2    . LYS A 1 890  ? 107.242 104.859 98.783  1.00 143.33 ? 887  LYS A HD2    1 
ATOM   8814  H  HD3    . LYS A 1 890  ? 108.352 105.186 99.874  1.00 143.33 ? 887  LYS A HD3    1 
ATOM   8815  H  HE2    . LYS A 1 890  ? 108.938 104.988 97.125  1.00 143.33 ? 887  LYS A HE2    1 
ATOM   8816  H  HE3    . LYS A 1 890  ? 108.681 106.378 97.853  1.00 143.33 ? 887  LYS A HE3    1 
ATOM   8817  H  HZ1    . LYS A 1 890  ? 110.897 106.013 97.720  1.00 143.33 ? 887  LYS A HZ1    1 
ATOM   8818  H  HZ2    . LYS A 1 890  ? 110.542 105.941 99.123  1.00 143.33 ? 887  LYS A HZ2    1 
ATOM   8819  H  HZ3    . LYS A 1 890  ? 110.796 104.726 98.376  1.00 143.33 ? 887  LYS A HZ3    1 
ATOM   8820  N  N      . VAL A 1 891  ? 107.964 99.666  99.594  1.00 147.19 ? 888  VAL A N      1 
ATOM   8821  C  CA     . VAL A 1 891  ? 108.387 98.827  100.713 1.00 147.19 ? 888  VAL A CA     1 
ATOM   8822  C  C      . VAL A 1 891  ? 109.312 97.722  100.222 1.00 147.19 ? 888  VAL A C      1 
ATOM   8823  O  O      . VAL A 1 891  ? 110.331 97.413  100.854 1.00 147.19 ? 888  VAL A O      1 
ATOM   8824  C  CB     . VAL A 1 891  ? 107.161 98.253  101.448 1.00 147.19 ? 888  VAL A CB     1 
ATOM   8825  C  CG1    . VAL A 1 891  ? 107.594 97.291  102.550 1.00 147.19 ? 888  VAL A CG1    1 
ATOM   8826  C  CG2    . VAL A 1 891  ? 106.323 99.375  102.034 1.00 147.19 ? 888  VAL A CG2    1 
ATOM   8827  H  H      . VAL A 1 891  ? 107.119 99.654  99.437  1.00 147.19 ? 888  VAL A H      1 
ATOM   8828  H  HA     . VAL A 1 891  ? 108.883 99.373  101.344 1.00 147.19 ? 888  VAL A HA     1 
ATOM   8829  H  HB     . VAL A 1 891  ? 106.612 97.763  100.816 1.00 147.19 ? 888  VAL A HB     1 
ATOM   8830  H  HG11   . VAL A 1 891  ? 106.803 96.963  103.005 1.00 147.19 ? 888  VAL A HG11   1 
ATOM   8831  H  HG12   . VAL A 1 891  ? 108.078 96.546  102.162 1.00 147.19 ? 888  VAL A HG12   1 
ATOM   8832  H  HG13   . VAL A 1 891  ? 108.161 97.766  103.178 1.00 147.19 ? 888  VAL A HG13   1 
ATOM   8833  H  HG21   . VAL A 1 891  ? 105.557 98.991  102.488 1.00 147.19 ? 888  VAL A HG21   1 
ATOM   8834  H  HG22   . VAL A 1 891  ? 106.864 99.876  102.663 1.00 147.19 ? 888  VAL A HG22   1 
ATOM   8835  H  HG23   . VAL A 1 891  ? 106.026 99.957  101.320 1.00 147.19 ? 888  VAL A HG23   1 
ATOM   8836  N  N      . LYS A 1 892  ? 108.967 97.100  99.093  1.00 152.10 ? 889  LYS A N      1 
ATOM   8837  C  CA     . LYS A 1 892  ? 109.824 96.052  98.544  1.00 152.10 ? 889  LYS A CA     1 
ATOM   8838  C  C      . LYS A 1 892  ? 111.219 96.588  98.238  1.00 152.10 ? 889  LYS A C      1 
ATOM   8839  O  O      . LYS A 1 892  ? 112.229 95.947  98.558  1.00 152.10 ? 889  LYS A O      1 
ATOM   8840  C  CB     . LYS A 1 892  ? 109.182 95.467  97.286  1.00 152.10 ? 889  LYS A CB     1 
ATOM   8841  C  CG     . LYS A 1 892  ? 110.025 94.408  96.572  1.00 152.10 ? 889  LYS A CG     1 
ATOM   8842  C  CD     . LYS A 1 892  ? 109.466 94.047  95.197  1.00 152.10 ? 889  LYS A CD     1 
ATOM   8843  C  CE     . LYS A 1 892  ? 109.277 95.267  94.299  1.00 152.10 ? 889  LYS A CE     1 
ATOM   8844  N  NZ     . LYS A 1 892  ? 110.437 96.201  94.356  1.00 152.10 ? 889  LYS A NZ     1 
ATOM   8845  H  H      . LYS A 1 892  ? 108.257 97.262  98.636  1.00 152.10 ? 889  LYS A H      1 
ATOM   8846  H  HA     . LYS A 1 892  ? 109.912 95.339  99.197  1.00 152.10 ? 889  LYS A HA     1 
ATOM   8847  H  HB2    . LYS A 1 892  ? 108.339 95.054  97.531  1.00 152.10 ? 889  LYS A HB2    1 
ATOM   8848  H  HB3    . LYS A 1 892  ? 109.020 96.197  96.672  1.00 152.10 ? 889  LYS A HB3    1 
ATOM   8849  H  HG2    . LYS A 1 892  ? 110.927 94.737  96.446  1.00 152.10 ? 889  LYS A HG2    1 
ATOM   8850  H  HG3    . LYS A 1 892  ? 110.038 93.601  97.110  1.00 152.10 ? 889  LYS A HG3    1 
ATOM   8851  H  HD2    . LYS A 1 892  ? 110.079 93.440  94.754  1.00 152.10 ? 889  LYS A HD2    1 
ATOM   8852  H  HD3    . LYS A 1 892  ? 108.601 93.622  95.309  1.00 152.10 ? 889  LYS A HD3    1 
ATOM   8853  H  HE2    . LYS A 1 892  ? 109.178 94.970  93.381  1.00 152.10 ? 889  LYS A HE2    1 
ATOM   8854  H  HE3    . LYS A 1 892  ? 108.484 95.750  94.578  1.00 152.10 ? 889  LYS A HE3    1 
ATOM   8855  H  HZ1    . LYS A 1 892  ? 110.320 96.867  93.777  1.00 152.10 ? 889  LYS A HZ1    1 
ATOM   8856  H  HZ2    . LYS A 1 892  ? 110.515 96.542  95.175  1.00 152.10 ? 889  LYS A HZ2    1 
ATOM   8857  H  HZ3    . LYS A 1 892  ? 111.187 95.769  94.151  1.00 152.10 ? 889  LYS A HZ3    1 
ATOM   8858  N  N      . ARG A 1 893  ? 111.293 97.767  97.619  1.00 153.32 ? 890  ARG A N      1 
ATOM   8859  C  CA     . ARG A 1 893  ? 112.583 98.349  97.264  1.00 153.32 ? 890  ARG A CA     1 
ATOM   8860  C  C      . ARG A 1 893  ? 113.372 98.742  98.507  1.00 153.32 ? 890  ARG A C      1 
ATOM   8861  O  O      . ARG A 1 893  ? 114.599 98.593  98.543  1.00 153.32 ? 890  ARG A O      1 
ATOM   8862  C  CB     . ARG A 1 893  ? 112.361 99.555  96.354  1.00 153.32 ? 890  ARG A CB     1 
ATOM   8863  C  CG     . ARG A 1 893  ? 111.987 99.165  94.935  1.00 153.32 ? 890  ARG A CG     1 
ATOM   8864  C  CD     . ARG A 1 893  ? 111.997 100.350 93.991  1.00 153.32 ? 890  ARG A CD     1 
ATOM   8865  N  NE     . ARG A 1 893  ? 111.011 100.179 92.930  1.00 153.32 ? 890  ARG A NE     1 
ATOM   8866  C  CZ     . ARG A 1 893  ? 109.714 100.418 93.064  1.00 153.32 ? 890  ARG A CZ     1 
ATOM   8867  N  NH1    . ARG A 1 893  ? 109.207 100.877 94.197  1.00 153.32 ? 890  ARG A NH1    1 
ATOM   8868  N  NH2    . ARG A 1 893  ? 108.902 100.189 92.036  1.00 153.32 ? 890  ARG A NH2    1 
ATOM   8869  H  H      . ARG A 1 893  ? 110.616 98.246  97.395  1.00 153.32 ? 890  ARG A H      1 
ATOM   8870  H  HA     . ARG A 1 893  ? 113.103 97.694  96.773  1.00 153.32 ? 890  ARG A HA     1 
ATOM   8871  H  HB2    . ARG A 1 893  ? 111.641 100.095 96.715  1.00 153.32 ? 890  ARG A HB2    1 
ATOM   8872  H  HB3    . ARG A 1 893  ? 113.177 100.076 96.314  1.00 153.32 ? 890  ARG A HB3    1 
ATOM   8873  H  HG2    . ARG A 1 893  ? 112.625 98.513  94.607  1.00 153.32 ? 890  ARG A HG2    1 
ATOM   8874  H  HG3    . ARG A 1 893  ? 111.093 98.786  94.936  1.00 153.32 ? 890  ARG A HG3    1 
ATOM   8875  H  HD2    . ARG A 1 893  ? 111.782 101.156 94.485  1.00 153.32 ? 890  ARG A HD2    1 
ATOM   8876  H  HD3    . ARG A 1 893  ? 112.875 100.429 93.584  1.00 153.32 ? 890  ARG A HD3    1 
ATOM   8877  H  HE     . ARG A 1 893  ? 111.288 99.882  92.172  1.00 153.32 ? 890  ARG A HE     1 
ATOM   8878  H  HH11   . ARG A 1 893  ? 109.719 101.028 94.871  1.00 153.32 ? 890  ARG A HH11   1 
ATOM   8879  H  HH12   . ARG A 1 893  ? 108.362 101.024 94.260  1.00 153.32 ? 890  ARG A HH12   1 
ATOM   8880  H  HH21   . ARG A 1 893  ? 109.220 99.890  91.295  1.00 153.32 ? 890  ARG A HH21   1 
ATOM   8881  H  HH22   . ARG A 1 893  ? 108.059 100.340 92.112  1.00 153.32 ? 890  ARG A HH22   1 
ATOM   8882  N  N      . SER A 1 894  ? 112.688 99.250  99.535  1.00 159.17 ? 891  SER A N      1 
ATOM   8883  C  CA     . SER A 1 894  ? 113.369 99.562  100.786 1.00 159.17 ? 891  SER A CA     1 
ATOM   8884  C  C      . SER A 1 894  ? 113.949 98.302  101.416 1.00 159.17 ? 891  SER A C      1 
ATOM   8885  O  O      . SER A 1 894  ? 115.071 98.317  101.937 1.00 159.17 ? 891  SER A O      1 
ATOM   8886  C  CB     . SER A 1 894  ? 112.405 100.249 101.752 1.00 159.17 ? 891  SER A CB     1 
ATOM   8887  O  OG     . SER A 1 894  ? 111.368 99.369  102.147 1.00 159.17 ? 891  SER A OG     1 
ATOM   8888  H  H      . SER A 1 894  ? 111.845 99.419  99.531  1.00 159.17 ? 891  SER A H      1 
ATOM   8889  H  HA     . SER A 1 894  ? 114.101 100.174 100.607 1.00 159.17 ? 891  SER A HA     1 
ATOM   8890  H  HB2    . SER A 1 894  ? 112.893 100.533 102.540 1.00 159.17 ? 891  SER A HB2    1 
ATOM   8891  H  HB3    . SER A 1 894  ? 112.011 101.019 101.312 1.00 159.17 ? 891  SER A HB3    1 
ATOM   8892  H  HG     . SER A 1 894  ? 110.974 99.074  101.469 1.00 159.17 ? 891  SER A HG     1 
ATOM   8893  N  N      . ILE A 1 895  ? 113.197 97.201  101.377 1.00 163.33 ? 892  ILE A N      1 
ATOM   8894  C  CA     . ILE A 1 895  ? 113.717 95.930  101.878 1.00 163.33 ? 892  ILE A CA     1 
ATOM   8895  C  C      . ILE A 1 895  ? 114.950 95.519  101.082 1.00 163.33 ? 892  ILE A C      1 
ATOM   8896  O  O      . ILE A 1 895  ? 115.966 95.096  101.646 1.00 163.33 ? 892  ILE A O      1 
ATOM   8897  C  CB     . ILE A 1 895  ? 112.625 94.845  101.825 1.00 163.33 ? 892  ILE A CB     1 
ATOM   8898  C  CG1    . ILE A 1 895  ? 111.550 95.130  102.880 1.00 163.33 ? 892  ILE A CG1    1 
ATOM   8899  C  CG2    . ILE A 1 895  ? 113.245 93.456  102.013 1.00 163.33 ? 892  ILE A CG2    1 
ATOM   8900  C  CD1    . ILE A 1 895  ? 110.447 94.089  102.949 1.00 163.33 ? 892  ILE A CD1    1 
ATOM   8901  H  H      . ILE A 1 895  ? 112.394 97.163  101.071 1.00 163.33 ? 892  ILE A H      1 
ATOM   8902  H  HA     . ILE A 1 895  ? 113.982 96.042  102.804 1.00 163.33 ? 892  ILE A HA     1 
ATOM   8903  H  HB     . ILE A 1 895  ? 112.208 94.875  100.950 1.00 163.33 ? 892  ILE A HB     1 
ATOM   8904  H  HG12   . ILE A 1 895  ? 111.973 95.168  103.751 1.00 163.33 ? 892  ILE A HG12   1 
ATOM   8905  H  HG13   . ILE A 1 895  ? 111.136 95.984  102.679 1.00 163.33 ? 892  ILE A HG13   1 
ATOM   8906  H  HG21   . ILE A 1 895  ? 112.545 92.802  102.155 1.00 163.33 ? 892  ILE A HG21   1 
ATOM   8907  H  HG22   . ILE A 1 895  ? 113.745 93.218  101.217 1.00 163.33 ? 892  ILE A HG22   1 
ATOM   8908  H  HG23   . ILE A 1 895  ? 113.837 93.476  102.782 1.00 163.33 ? 892  ILE A HG23   1 
ATOM   8909  H  HD11   . ILE A 1 895  ? 109.686 94.467  103.416 1.00 163.33 ? 892  ILE A HD11   1 
ATOM   8910  H  HD12   . ILE A 1 895  ? 110.191 93.841  102.047 1.00 163.33 ? 892  ILE A HD12   1 
ATOM   8911  H  HD13   . ILE A 1 895  ? 110.774 93.310  103.426 1.00 163.33 ? 892  ILE A HD13   1 
ATOM   8912  N  N      . ALA A 1 896  ? 114.876 95.639  99.756  1.00 168.02 ? 893  ALA A N      1 
ATOM   8913  C  CA     . ALA A 1 896  ? 115.980 95.228  98.897  1.00 168.02 ? 893  ALA A CA     1 
ATOM   8914  C  C      . ALA A 1 896  ? 117.175 96.171  98.965  1.00 168.02 ? 893  ALA A C      1 
ATOM   8915  O  O      . ALA A 1 896  ? 118.254 95.806  98.486  1.00 168.02 ? 893  ALA A O      1 
ATOM   8916  C  CB     . ALA A 1 896  ? 115.498 95.121  97.448  1.00 168.02 ? 893  ALA A CB     1 
ATOM   8917  H  H      . ALA A 1 896  ? 114.197 95.954  99.332  1.00 168.02 ? 893  ALA A H      1 
ATOM   8918  H  HA     . ALA A 1 896  ? 116.281 94.349  99.174  1.00 168.02 ? 893  ALA A HA     1 
ATOM   8919  H  HB1    . ALA A 1 896  ? 116.242 94.851  96.887  1.00 168.02 ? 893  ALA A HB1    1 
ATOM   8920  H  HB2    . ALA A 1 896  ? 114.789 94.461  97.399  1.00 168.02 ? 893  ALA A HB2    1 
ATOM   8921  H  HB3    . ALA A 1 896  ? 115.166 95.986  97.163  1.00 168.02 ? 893  ALA A HB3    1 
ATOM   8922  N  N      . LYS A 1 897  ? 117.016 97.364  99.540  1.00 172.70 ? 894  LYS A N      1 
ATOM   8923  C  CA     . LYS A 1 897  ? 118.096 98.345  99.524  1.00 172.70 ? 894  LYS A CA     1 
ATOM   8924  C  C      . LYS A 1 897  ? 119.108 98.104  100.639 1.00 172.70 ? 894  LYS A C      1 
ATOM   8925  O  O      . LYS A 1 897  ? 120.318 98.217  100.414 1.00 172.70 ? 894  LYS A O      1 
ATOM   8926  C  CB     . LYS A 1 897  ? 117.518 99.757  99.635  1.00 172.70 ? 894  LYS A CB     1 
ATOM   8927  H  H      . LYS A 1 897  ? 116.301 97.626  99.942  1.00 172.70 ? 894  LYS A H      1 
ATOM   8928  H  HA     . LYS A 1 897  ? 118.565 98.283  98.677  1.00 172.70 ? 894  LYS A HA     1 
ATOM   8929  N  N      . GLN A 1 898  ? 118.640 97.774  101.841 1.00 173.31 ? 895  GLN A N      1 
ATOM   8930  C  CA     . GLN A 1 898  ? 119.498 97.617  103.015 1.00 173.31 ? 895  GLN A CA     1 
ATOM   8931  C  C      . GLN A 1 898  ? 119.606 96.127  103.326 1.00 173.31 ? 895  GLN A C      1 
ATOM   8932  O  O      . GLN A 1 898  ? 118.729 95.553  103.978 1.00 173.31 ? 895  GLN A O      1 
ATOM   8933  C  CB     . GLN A 1 898  ? 118.938 98.399  104.200 1.00 173.31 ? 895  GLN A CB     1 
ATOM   8934  C  CG     . GLN A 1 898  ? 119.998 98.964  105.133 1.00 173.31 ? 895  GLN A CG     1 
ATOM   8935  C  CD     . GLN A 1 898  ? 120.753 97.890  105.892 1.00 173.31 ? 895  GLN A CD     1 
ATOM   8936  O  OE1    . GLN A 1 898  ? 120.285 96.761  106.026 1.00 173.31 ? 895  GLN A OE1    1 
ATOM   8937  N  NE2    . GLN A 1 898  ? 121.929 98.242  106.396 1.00 173.31 ? 895  GLN A NE2    1 
ATOM   8938  H  H      . GLN A 1 898  ? 117.808 97.630  102.004 1.00 173.31 ? 895  GLN A H      1 
ATOM   8939  H  HA     . GLN A 1 898  ? 120.386 97.954  102.817 1.00 173.31 ? 895  GLN A HA     1 
ATOM   8940  H  HB2    . GLN A 1 898  ? 118.415 99.143  103.862 1.00 173.31 ? 895  GLN A HB2    1 
ATOM   8941  H  HB3    . GLN A 1 898  ? 118.369 97.813  104.723 1.00 173.31 ? 895  GLN A HB3    1 
ATOM   8942  H  HG2    . GLN A 1 898  ? 120.641 99.468  104.609 1.00 173.31 ? 895  GLN A HG2    1 
ATOM   8943  H  HG3    . GLN A 1 898  ? 119.570 99.545  105.781 1.00 173.31 ? 895  GLN A HG3    1 
ATOM   8944  H  HE21   . GLN A 1 898  ? 122.222 99.042  106.283 1.00 173.31 ? 895  GLN A HE21   1 
ATOM   8945  H  HE22   . GLN A 1 898  ? 122.398 97.671  106.836 1.00 173.31 ? 895  GLN A HE22   1 
ATOM   8946  N  N      . TYR A 1 899  ? 120.686 95.502  102.854 1.00 179.69 ? 896  TYR A N      1 
ATOM   8947  C  CA     . TYR A 1 899  ? 120.873 94.064  103.029 1.00 179.69 ? 896  TYR A CA     1 
ATOM   8948  C  C      . TYR A 1 899  ? 122.278 93.667  103.464 1.00 179.69 ? 896  TYR A C      1 
ATOM   8949  O  O      . TYR A 1 899  ? 122.431 92.587  104.047 1.00 179.69 ? 896  TYR A O      1 
ATOM   8950  C  CB     . TYR A 1 899  ? 120.506 93.336  101.721 1.00 179.69 ? 896  TYR A CB     1 
ATOM   8951  C  CG     . TYR A 1 899  ? 120.766 91.838  101.667 1.00 179.69 ? 896  TYR A CG     1 
ATOM   8952  C  CD1    . TYR A 1 899  ? 122.055 91.320  101.601 1.00 179.69 ? 896  TYR A CD1    1 
ATOM   8953  C  CD2    . TYR A 1 899  ? 119.704 90.941  101.681 1.00 179.69 ? 896  TYR A CD2    1 
ATOM   8954  C  CE1    . TYR A 1 899  ? 122.277 89.956  101.551 1.00 179.69 ? 896  TYR A CE1    1 
ATOM   8955  C  CE2    . TYR A 1 899  ? 119.917 89.578  101.633 1.00 179.69 ? 896  TYR A CE2    1 
ATOM   8956  C  CZ     . TYR A 1 899  ? 121.204 89.090  101.567 1.00 179.69 ? 896  TYR A CZ     1 
ATOM   8957  O  OH     . TYR A 1 899  ? 121.417 87.732  101.519 1.00 179.69 ? 896  TYR A OH     1 
ATOM   8958  H  H      . TYR A 1 899  ? 121.324 95.891  102.426 1.00 179.69 ? 896  TYR A H      1 
ATOM   8959  H  HA     . TYR A 1 899  ? 120.262 93.753  103.716 1.00 179.69 ? 896  TYR A HA     1 
ATOM   8960  H  HB2    . TYR A 1 899  ? 119.559 93.466  101.560 1.00 179.69 ? 896  TYR A HB2    1 
ATOM   8961  H  HB3    . TYR A 1 899  ? 121.012 93.739  101.000 1.00 179.69 ? 896  TYR A HB3    1 
ATOM   8962  H  HD1    . TYR A 1 899  ? 122.782 91.901  101.589 1.00 179.69 ? 896  TYR A HD1    1 
ATOM   8963  H  HD2    . TYR A 1 899  ? 118.835 91.266  101.725 1.00 179.69 ? 896  TYR A HD2    1 
ATOM   8964  H  HE1    . TYR A 1 899  ? 123.144 89.624  101.507 1.00 179.69 ? 896  TYR A HE1    1 
ATOM   8965  H  HE2    . TYR A 1 899  ? 119.195 88.992  101.643 1.00 179.69 ? 896  TYR A HE2    1 
ATOM   8966  H  HH     . TYR A 1 899  ? 120.681 87.326  101.509 1.00 179.69 ? 896  TYR A HH     1 
ATOM   8967  N  N      . ASN A 1 900  ? 123.303 94.493  103.248 1.00 171.70 ? 897  ASN A N      1 
ATOM   8968  C  CA     . ASN A 1 900  ? 124.681 94.061  103.457 1.00 171.70 ? 897  ASN A CA     1 
ATOM   8969  C  C      . ASN A 1 900  ? 124.965 93.773  104.927 1.00 171.70 ? 897  ASN A C      1 
ATOM   8970  O  O      . ASN A 1 900  ? 125.224 92.623  105.297 1.00 171.70 ? 897  ASN A O      1 
ATOM   8971  C  CB     . ASN A 1 900  ? 125.646 95.128  102.935 1.00 171.70 ? 897  ASN A CB     1 
ATOM   8972  C  CG     . ASN A 1 900  ? 125.635 95.235  101.423 1.00 171.70 ? 897  ASN A CG     1 
ATOM   8973  O  OD1    . ASN A 1 900  ? 125.602 94.225  100.718 1.00 171.70 ? 897  ASN A OD1    1 
ATOM   8974  N  ND2    . ASN A 1 900  ? 125.656 96.463  100.915 1.00 171.70 ? 897  ASN A ND2    1 
ATOM   8975  H  H      . ASN A 1 900  ? 123.225 95.308  102.983 1.00 171.70 ? 897  ASN A H      1 
ATOM   8976  H  HA     . ASN A 1 900  ? 124.837 93.246  102.956 1.00 171.70 ? 897  ASN A HA     1 
ATOM   8977  H  HB2    . ASN A 1 900  ? 125.391 95.990  103.298 1.00 171.70 ? 897  ASN A HB2    1 
ATOM   8978  H  HB3    . ASN A 1 900  ? 126.548 94.906  103.214 1.00 171.70 ? 897  ASN A HB3    1 
ATOM   8979  H  HD21   . ASN A 1 900  ? 125.677 97.145  101.438 1.00 171.70 ? 897  ASN A HD21   1 
ATOM   8980  H  HD22   . ASN A 1 900  ? 125.649 96.576  100.062 1.00 171.70 ? 897  ASN A HD22   1 
ATOM   8981  N  N      . ASP A 1 901  ? 124.905 94.802  105.770 1.00 167.95 ? 898  ASP A N      1 
ATOM   8982  C  CA     . ASP A 1 901  ? 125.078 94.662  107.216 1.00 167.95 ? 898  ASP A CA     1 
ATOM   8983  C  C      . ASP A 1 901  ? 126.286 93.785  107.554 1.00 167.95 ? 898  ASP A C      1 
ATOM   8984  O  O      . ASP A 1 901  ? 126.172 92.742  108.201 1.00 167.95 ? 898  ASP A O      1 
ATOM   8985  C  CB     . ASP A 1 901  ? 123.805 94.101  107.855 1.00 167.95 ? 898  ASP A CB     1 
ATOM   8986  C  CG     . ASP A 1 901  ? 122.573 94.911  107.508 1.00 167.95 ? 898  ASP A CG     1 
ATOM   8987  O  OD1    . ASP A 1 901  ? 122.723 96.099  107.155 1.00 167.95 ? 898  ASP A OD1    1 
ATOM   8988  O  OD2    . ASP A 1 901  ? 121.455 94.360  107.585 1.00 167.95 ? 898  ASP A OD2    1 
ATOM   8989  H  H      . ASP A 1 901  ? 124.765 95.613  105.522 1.00 167.95 ? 898  ASP A H      1 
ATOM   8990  H  HA     . ASP A 1 901  ? 125.238 95.538  107.599 1.00 167.95 ? 898  ASP A HA     1 
ATOM   8991  H  HB2    . ASP A 1 901  ? 123.667 93.195  107.537 1.00 167.95 ? 898  ASP A HB2    1 
ATOM   8992  H  HB3    . ASP A 1 901  ? 123.907 94.103  108.819 1.00 167.95 ? 898  ASP A HB3    1 
ATOM   8993  N  N      . ASN A 1 902  ? 127.463 94.225  107.100 1.00 174.23 ? 899  ASN A N      1 
ATOM   8994  C  CA     . ASN A 1 902  ? 128.673 93.487  107.423 1.00 174.23 ? 899  ASN A CA     1 
ATOM   8995  C  C      . ASN A 1 902  ? 129.182 93.877  108.811 1.00 174.23 ? 899  ASN A C      1 
ATOM   8996  O  O      . ASN A 1 902  ? 128.977 95.009  109.259 1.00 174.23 ? 899  ASN A O      1 
ATOM   8997  C  CB     . ASN A 1 902  ? 129.759 93.751  106.384 1.00 174.23 ? 899  ASN A CB     1 
ATOM   8998  C  CG     . ASN A 1 902  ? 129.367 93.277  104.995 1.00 174.23 ? 899  ASN A CG     1 
ATOM   8999  O  OD1    . ASN A 1 902  ? 129.539 93.998  104.012 1.00 174.23 ? 899  ASN A OD1    1 
ATOM   9000  N  ND2    . ASN A 1 902  ? 128.839 92.062  104.908 1.00 174.23 ? 899  ASN A ND2    1 
ATOM   9001  H  H      . ASN A 1 902  ? 127.581 94.929  106.620 1.00 174.23 ? 899  ASN A H      1 
ATOM   9002  H  HA     . ASN A 1 902  ? 128.471 92.539  107.423 1.00 174.23 ? 899  ASN A HA     1 
ATOM   9003  H  HB2    . ASN A 1 902  ? 129.946 94.699  106.346 1.00 174.23 ? 899  ASN A HB2    1 
ATOM   9004  H  HB3    . ASN A 1 902  ? 130.561 93.271  106.643 1.00 174.23 ? 899  ASN A HB3    1 
ATOM   9005  H  HD21   . ASN A 1 902  ? 128.602 91.750  104.142 1.00 174.23 ? 899  ASN A HD21   1 
ATOM   9006  H  HD22   . ASN A 1 902  ? 128.733 91.585  105.616 1.00 174.23 ? 899  ASN A HD22   1 
ATOM   9007  N  N      . PRO A 1 903  ? 129.847 92.954  109.515 1.00 172.17 ? 900  PRO A N      1 
ATOM   9008  C  CA     . PRO A 1 903  ? 130.302 93.257  110.880 1.00 172.17 ? 900  PRO A CA     1 
ATOM   9009  C  C      . PRO A 1 903  ? 131.425 94.282  110.940 1.00 172.17 ? 900  PRO A C      1 
ATOM   9010  O  O      . PRO A 1 903  ? 131.331 95.270  111.675 1.00 172.17 ? 900  PRO A O      1 
ATOM   9011  C  CB     . PRO A 1 903  ? 130.764 91.890  111.401 1.00 172.17 ? 900  PRO A CB     1 
ATOM   9012  C  CG     . PRO A 1 903  ? 131.167 91.144  110.179 1.00 172.17 ? 900  PRO A CG     1 
ATOM   9013  C  CD     . PRO A 1 903  ? 130.236 91.598  109.090 1.00 172.17 ? 900  PRO A CD     1 
ATOM   9014  H  HA     . PRO A 1 903  ? 129.557 93.566  111.420 1.00 172.17 ? 900  PRO A HA     1 
ATOM   9015  H  HB2    . PRO A 1 903  ? 131.517 92.005  111.999 1.00 172.17 ? 900  PRO A HB2    1 
ATOM   9016  H  HB3    . PRO A 1 903  ? 130.028 91.445  111.850 1.00 172.17 ? 900  PRO A HB3    1 
ATOM   9017  H  HG2    . PRO A 1 903  ? 132.086 91.360  109.955 1.00 172.17 ? 900  PRO A HG2    1 
ATOM   9018  H  HG3    . PRO A 1 903  ? 131.069 90.192  110.334 1.00 172.17 ? 900  PRO A HG3    1 
ATOM   9019  H  HD2    . PRO A 1 903  ? 130.703 91.630  108.240 1.00 172.17 ? 900  PRO A HD2    1 
ATOM   9020  H  HD3    . PRO A 1 903  ? 129.457 91.021  109.050 1.00 172.17 ? 900  PRO A HD3    1 
ATOM   9021  N  N      . SER A 1 904  ? 132.492 94.059  110.173 1.00 169.12 ? 901  SER A N      1 
ATOM   9022  C  CA     . SER A 1 904  ? 133.660 94.937  110.223 1.00 169.12 ? 901  SER A CA     1 
ATOM   9023  C  C      . SER A 1 904  ? 134.433 94.776  108.922 1.00 169.12 ? 901  SER A C      1 
ATOM   9024  O  O      . SER A 1 904  ? 135.016 93.715  108.677 1.00 169.12 ? 901  SER A O      1 
ATOM   9025  C  CB     . SER A 1 904  ? 134.533 94.605  111.428 1.00 169.12 ? 901  SER A CB     1 
ATOM   9026  O  OG     . SER A 1 904  ? 135.048 93.288  111.340 1.00 169.12 ? 901  SER A OG     1 
ATOM   9027  H  H      . SER A 1 904  ? 132.564 93.409  109.615 1.00 169.12 ? 901  SER A H      1 
ATOM   9028  H  HA     . SER A 1 904  ? 133.371 95.860  110.297 1.00 169.12 ? 901  SER A HA     1 
ATOM   9029  H  HB2    . SER A 1 904  ? 135.275 95.229  111.457 1.00 169.12 ? 901  SER A HB2    1 
ATOM   9030  H  HB3    . SER A 1 904  ? 134.001 94.683  112.235 1.00 169.12 ? 901  SER A HB3    1 
ATOM   9031  H  HG     . SER A 1 904  ? 135.549 93.217  110.670 1.00 169.12 ? 901  SER A HG     1 
ATOM   9032  N  N      . LEU A 1 905  ? 134.439 95.826  108.098 1.00 175.15 ? 902  LEU A N      1 
ATOM   9033  C  CA     . LEU A 1 905  ? 135.101 95.770  106.801 1.00 175.15 ? 902  LEU A CA     1 
ATOM   9034  C  C      . LEU A 1 905  ? 135.828 97.068  106.461 1.00 175.15 ? 902  LEU A C      1 
ATOM   9035  O  O      . LEU A 1 905  ? 136.369 97.183  105.354 1.00 175.15 ? 902  LEU A O      1 
ATOM   9036  C  CB     . LEU A 1 905  ? 134.069 95.433  105.710 1.00 175.15 ? 902  LEU A CB     1 
ATOM   9037  C  CG     . LEU A 1 905  ? 134.524 95.276  104.255 1.00 175.15 ? 902  LEU A CG     1 
ATOM   9038  C  CD1    . LEU A 1 905  ? 135.476 94.103  104.105 1.00 175.15 ? 902  LEU A CD1    1 
ATOM   9039  C  CD2    . LEU A 1 905  ? 133.317 95.100  103.350 1.00 175.15 ? 902  LEU A CD2    1 
ATOM   9040  H  H      . LEU A 1 905  ? 134.065 96.581  108.270 1.00 175.15 ? 902  LEU A H      1 
ATOM   9041  H  HA     . LEU A 1 905  ? 135.760 95.059  106.815 1.00 175.15 ? 902  LEU A HA     1 
ATOM   9042  H  HB2    . LEU A 1 905  ? 133.646 94.595  105.957 1.00 175.15 ? 902  LEU A HB2    1 
ATOM   9043  H  HB3    . LEU A 1 905  ? 133.398 96.134  105.715 1.00 175.15 ? 902  LEU A HB3    1 
ATOM   9044  H  HG     . LEU A 1 905  ? 134.983 96.079  103.967 1.00 175.15 ? 902  LEU A HG     1 
ATOM   9045  H  HD11   . LEU A 1 905  ? 135.734 94.024  103.174 1.00 175.15 ? 902  LEU A HD11   1 
ATOM   9046  H  HD12   . LEU A 1 905  ? 136.260 94.260  104.653 1.00 175.15 ? 902  LEU A HD12   1 
ATOM   9047  H  HD13   . LEU A 1 905  ? 135.028 93.293  104.395 1.00 175.15 ? 902  LEU A HD13   1 
ATOM   9048  H  HD21   . LEU A 1 905  ? 133.622 95.002  102.434 1.00 175.15 ? 902  LEU A HD21   1 
ATOM   9049  H  HD22   . LEU A 1 905  ? 132.832 94.306  103.624 1.00 175.15 ? 902  LEU A HD22   1 
ATOM   9050  H  HD23   . LEU A 1 905  ? 132.747 95.880  103.428 1.00 175.15 ? 902  LEU A HD23   1 
ATOM   9051  N  N      . ILE A 1 906  ? 135.882 98.040  107.373 1.00 174.18 ? 903  ILE A N      1 
ATOM   9052  C  CA     . ILE A 1 906  ? 136.363 99.379  107.064 1.00 174.18 ? 903  ILE A CA     1 
ATOM   9053  C  C      . ILE A 1 906  ? 137.399 99.810  108.093 1.00 174.18 ? 903  ILE A C      1 
ATOM   9054  O  O      . ILE A 1 906  ? 137.664 99.122  109.080 1.00 174.18 ? 903  ILE A O      1 
ATOM   9055  C  CB     . ILE A 1 906  ? 135.217 100.410 107.017 1.00 174.18 ? 903  ILE A CB     1 
ATOM   9056  C  CG1    . ILE A 1 906  ? 134.537 100.522 108.387 1.00 174.18 ? 903  ILE A CG1    1 
ATOM   9057  C  CG2    . ILE A 1 906  ? 134.206 100.014 105.962 1.00 174.18 ? 903  ILE A CG2    1 
ATOM   9058  C  CD1    . ILE A 1 906  ? 133.573 101.680 108.498 1.00 174.18 ? 903  ILE A CD1    1 
ATOM   9059  H  H      . ILE A 1 906  ? 135.641 97.942  108.194 1.00 174.18 ? 903  ILE A H      1 
ATOM   9060  H  HA     . ILE A 1 906  ? 136.792 99.370  106.194 1.00 174.18 ? 903  ILE A HA     1 
ATOM   9061  H  HB     . ILE A 1 906  ? 135.587 101.276 106.782 1.00 174.18 ? 903  ILE A HB     1 
ATOM   9062  H  HG12   . ILE A 1 906  ? 134.041 99.706  108.557 1.00 174.18 ? 903  ILE A HG12   1 
ATOM   9063  H  HG13   . ILE A 1 906  ? 135.209 100.646 109.076 1.00 174.18 ? 903  ILE A HG13   1 
ATOM   9064  H  HG21   . ILE A 1 906  ? 133.613 100.762 105.795 1.00 174.18 ? 903  ILE A HG21   1 
ATOM   9065  H  HG22   . ILE A 1 906  ? 134.680 99.776  105.151 1.00 174.18 ? 903  ILE A HG22   1 
ATOM   9066  H  HG23   . ILE A 1 906  ? 133.700 99.252  106.283 1.00 174.18 ? 903  ILE A HG23   1 
ATOM   9067  H  HD11   . ILE A 1 906  ? 133.091 101.608 109.337 1.00 174.18 ? 903  ILE A HD11   1 
ATOM   9068  H  HD12   . ILE A 1 906  ? 134.077 102.508 108.479 1.00 174.18 ? 903  ILE A HD12   1 
ATOM   9069  H  HD13   . ILE A 1 906  ? 132.950 101.655 107.756 1.00 174.18 ? 903  ILE A HD13   1 
ATOM   9070  N  N      . THR A 1 907  ? 137.986 100.978 107.836 1.00 172.19 ? 904  THR A N      1 
ATOM   9071  C  CA     . THR A 1 907  ? 138.818 101.696 108.789 1.00 172.19 ? 904  THR A CA     1 
ATOM   9072  C  C      . THR A 1 907  ? 138.366 103.149 108.798 1.00 172.19 ? 904  THR A C      1 
ATOM   9073  O  O      . THR A 1 907  ? 138.245 103.771 107.737 1.00 172.19 ? 904  THR A O      1 
ATOM   9074  C  CB     . THR A 1 907  ? 140.304 101.601 108.421 1.00 172.19 ? 904  THR A CB     1 
ATOM   9075  O  OG1    . THR A 1 907  ? 140.508 102.135 107.107 1.00 172.19 ? 904  THR A OG1    1 
ATOM   9076  C  CG2    . THR A 1 907  ? 140.773 100.154 108.452 1.00 172.19 ? 904  THR A CG2    1 
ATOM   9077  H  H      . THR A 1 907  ? 137.912 101.386 107.083 1.00 172.19 ? 904  THR A H      1 
ATOM   9078  H  HA     . THR A 1 907  ? 138.696 101.325 109.677 1.00 172.19 ? 904  THR A HA     1 
ATOM   9079  H  HB     . THR A 1 907  ? 140.829 102.107 109.060 1.00 172.19 ? 904  THR A HB     1 
ATOM   9080  H  HG1    . THR A 1 907  ? 140.063 101.695 106.547 1.00 172.19 ? 904  THR A HG1    1 
ATOM   9081  H  HG21   . THR A 1 907  ? 141.719 100.108 108.242 1.00 172.19 ? 904  THR A HG21   1 
ATOM   9082  H  HG22   . THR A 1 907  ? 140.625 99.775  109.332 1.00 172.19 ? 904  THR A HG22   1 
ATOM   9083  H  HG23   . THR A 1 907  ? 140.281 99.633  107.798 1.00 172.19 ? 904  THR A HG23   1 
ATOM   9084  N  N      . LEU A 1 908  ? 138.110 103.686 109.986 1.00 171.25 ? 905  LEU A N      1 
ATOM   9085  C  CA     . LEU A 1 908  ? 137.609 105.047 110.139 1.00 171.25 ? 905  LEU A CA     1 
ATOM   9086  C  C      . LEU A 1 908  ? 138.777 105.992 110.404 1.00 171.25 ? 905  LEU A C      1 
ATOM   9087  O  O      . LEU A 1 908  ? 139.557 105.771 111.337 1.00 171.25 ? 905  LEU A O      1 
ATOM   9088  C  CB     . LEU A 1 908  ? 136.588 105.111 111.274 1.00 171.25 ? 905  LEU A CB     1 
ATOM   9089  C  CG     . LEU A 1 908  ? 135.868 106.448 111.437 1.00 171.25 ? 905  LEU A CG     1 
ATOM   9090  C  CD1    . LEU A 1 908  ? 134.499 106.248 112.066 1.00 171.25 ? 905  LEU A CD1    1 
ATOM   9091  C  CD2    . LEU A 1 908  ? 136.703 107.415 112.259 1.00 171.25 ? 905  LEU A CD2    1 
ATOM   9092  H  H      . LEU A 1 908  ? 138.214 103.272 110.732 1.00 171.25 ? 905  LEU A H      1 
ATOM   9093  H  HA     . LEU A 1 908  ? 137.169 105.323 109.320 1.00 171.25 ? 905  LEU A HA     1 
ATOM   9094  H  HB2    . LEU A 1 908  ? 135.909 104.439 111.110 1.00 171.25 ? 905  LEU A HB2    1 
ATOM   9095  H  HB3    . LEU A 1 908  ? 137.038 104.908 112.110 1.00 171.25 ? 905  LEU A HB3    1 
ATOM   9096  H  HG     . LEU A 1 908  ? 135.735 106.840 110.559 1.00 171.25 ? 905  LEU A HG     1 
ATOM   9097  H  HD11   . LEU A 1 908  ? 134.064 107.109 112.158 1.00 171.25 ? 905  LEU A HD11   1 
ATOM   9098  H  HD12   . LEU A 1 908  ? 133.969 105.670 111.494 1.00 171.25 ? 905  LEU A HD12   1 
ATOM   9099  H  HD13   . LEU A 1 908  ? 134.610 105.838 112.938 1.00 171.25 ? 905  LEU A HD13   1 
ATOM   9100  H  HD21   . LEU A 1 908  ? 136.159 107.763 112.981 1.00 171.25 ? 905  LEU A HD21   1 
ATOM   9101  H  HD22   . LEU A 1 908  ? 137.472 106.950 112.621 1.00 171.25 ? 905  LEU A HD22   1 
ATOM   9102  H  HD23   . LEU A 1 908  ? 136.997 108.137 111.682 1.00 171.25 ? 905  LEU A HD23   1 
ATOM   9103  N  N      . LEU A 1 909  ? 138.900 107.038 109.584 1.00 172.90 ? 906  LEU A N      1 
ATOM   9104  C  CA     . LEU A 1 909  ? 139.986 108.002 109.684 1.00 172.90 ? 906  LEU A CA     1 
ATOM   9105  C  C      . LEU A 1 909  ? 139.434 109.408 109.912 1.00 172.90 ? 906  LEU A C      1 
ATOM   9106  O  O      . LEU A 1 909  ? 138.265 109.697 109.633 1.00 172.90 ? 906  LEU A O      1 
ATOM   9107  C  CB     . LEU A 1 909  ? 140.854 107.983 108.411 1.00 172.90 ? 906  LEU A CB     1 
ATOM   9108  C  CG     . LEU A 1 909  ? 141.704 106.733 108.133 1.00 172.90 ? 906  LEU A CG     1 
ATOM   9109  C  CD1    . LEU A 1 909  ? 140.850 105.531 107.739 1.00 172.90 ? 906  LEU A CD1    1 
ATOM   9110  C  CD2    . LEU A 1 909  ? 142.746 107.014 107.053 1.00 172.90 ? 906  LEU A CD2    1 
ATOM   9111  H  H      . LEU A 1 909  ? 138.358 107.201 108.934 1.00 172.90 ? 906  LEU A H      1 
ATOM   9112  H  HA     . LEU A 1 909  ? 140.555 107.772 110.440 1.00 172.90 ? 906  LEU A HA     1 
ATOM   9113  H  HB2    . LEU A 1 909  ? 140.266 108.089 107.648 1.00 172.90 ? 906  LEU A HB2    1 
ATOM   9114  H  HB3    . LEU A 1 909  ? 141.463 108.737 108.447 1.00 172.90 ? 906  LEU A HB3    1 
ATOM   9115  H  HG     . LEU A 1 909  ? 142.183 106.498 108.940 1.00 172.90 ? 906  LEU A HG     1 
ATOM   9116  H  HD11   . LEU A 1 909  ? 141.407 104.891 107.267 1.00 172.90 ? 906  LEU A HD11   1 
ATOM   9117  H  HD12   . LEU A 1 909  ? 140.487 105.120 108.538 1.00 172.90 ? 906  LEU A HD12   1 
ATOM   9118  H  HD13   . LEU A 1 909  ? 140.133 105.828 107.159 1.00 172.90 ? 906  LEU A HD13   1 
ATOM   9119  H  HD21   . LEU A 1 909  ? 143.279 106.214 106.912 1.00 172.90 ? 906  LEU A HD21   1 
ATOM   9120  H  HD22   . LEU A 1 909  ? 142.293 107.255 106.231 1.00 172.90 ? 906  LEU A HD22   1 
ATOM   9121  H  HD23   . LEU A 1 909  ? 143.318 107.742 107.343 1.00 172.90 ? 906  LEU A HD23   1 
ATOM   9122  N  N      . CYS A 1 910  ? 140.294 110.279 110.443 1.00 177.66 ? 907  CYS A N      1 
ATOM   9123  C  CA     . CYS A 1 910  ? 139.974 111.699 110.550 1.00 177.66 ? 907  CYS A CA     1 
ATOM   9124  C  C      . CYS A 1 910  ? 139.901 112.325 109.163 1.00 177.66 ? 907  CYS A C      1 
ATOM   9125  O  O      . CYS A 1 910  ? 140.806 112.147 108.344 1.00 177.66 ? 907  CYS A O      1 
ATOM   9126  C  CB     . CYS A 1 910  ? 141.026 112.410 111.415 1.00 177.66 ? 907  CYS A CB     1 
ATOM   9127  S  SG     . CYS A 1 910  ? 140.992 114.275 111.413 1.00 177.66 ? 907  CYS A SG     1 
ATOM   9128  H  H      . CYS A 1 910  ? 141.075 110.076 110.737 1.00 177.66 ? 907  CYS A H      1 
ATOM   9129  H  HA     . CYS A 1 910  ? 139.110 111.810 110.980 1.00 177.66 ? 907  CYS A HA     1 
ATOM   9130  H  HB2    . CYS A 1 910  ? 140.878 112.117 112.330 1.00 177.66 ? 907  CYS A HB2    1 
ATOM   9131  H  HB3    . CYS A 1 910  ? 141.915 112.124 111.160 1.00 177.66 ? 907  CYS A HB3    1 
ATOM   9132  H  HG     . CYS A 1 910  ? 141.649 114.616 112.341 1.00 177.66 ? 907  CYS A HG     1 
ATOM   9133  N  N      . LYS A 1 911  ? 138.810 113.049 108.894 1.00 175.37 ? 908  LYS A N      1 
ATOM   9134  C  CA     . LYS A 1 911  ? 138.657 113.701 107.596 1.00 175.37 ? 908  LYS A CA     1 
ATOM   9135  C  C      . LYS A 1 911  ? 139.748 114.742 107.379 1.00 175.37 ? 908  LYS A C      1 
ATOM   9136  O  O      . LYS A 1 911  ? 140.371 114.795 106.312 1.00 175.37 ? 908  LYS A O      1 
ATOM   9137  C  CB     . LYS A 1 911  ? 137.268 114.339 107.481 1.00 175.37 ? 908  LYS A CB     1 
ATOM   9138  C  CG     . LYS A 1 911  ? 136.947 115.376 108.551 1.00 175.37 ? 908  LYS A CG     1 
ATOM   9139  C  CD     . LYS A 1 911  ? 135.513 115.864 108.431 1.00 175.37 ? 908  LYS A CD     1 
ATOM   9140  C  CE     . LYS A 1 911  ? 135.227 116.997 109.401 1.00 175.37 ? 908  LYS A CE     1 
ATOM   9141  N  NZ     . LYS A 1 911  ? 133.983 117.734 109.047 1.00 175.37 ? 908  LYS A NZ     1 
ATOM   9142  H  H      . LYS A 1 911  ? 138.152 113.173 109.434 1.00 175.37 ? 908  LYS A H      1 
ATOM   9143  H  HA     . LYS A 1 911  ? 138.733 113.040 106.892 1.00 175.37 ? 908  LYS A HA     1 
ATOM   9144  H  HB2    . LYS A 1 911  ? 137.192 114.779 106.620 1.00 175.37 ? 908  LYS A HB2    1 
ATOM   9145  H  HB3    . LYS A 1 911  ? 136.597 113.641 107.543 1.00 175.37 ? 908  LYS A HB3    1 
ATOM   9146  H  HG2    . LYS A 1 911  ? 137.054 114.972 109.425 1.00 175.37 ? 908  LYS A HG2    1 
ATOM   9147  H  HG3    . LYS A 1 911  ? 137.535 116.141 108.462 1.00 175.37 ? 908  LYS A HG3    1 
ATOM   9148  H  HD2    . LYS A 1 911  ? 135.361 116.191 107.530 1.00 175.37 ? 908  LYS A HD2    1 
ATOM   9149  H  HD3    . LYS A 1 911  ? 134.909 115.132 108.629 1.00 175.37 ? 908  LYS A HD3    1 
ATOM   9150  H  HE2    . LYS A 1 911  ? 135.121 116.632 110.293 1.00 175.37 ? 908  LYS A HE2    1 
ATOM   9151  H  HE3    . LYS A 1 911  ? 135.966 117.625 109.383 1.00 175.37 ? 908  LYS A HE3    1 
ATOM   9152  H  HZ1    . LYS A 1 911  ? 133.287 117.179 109.051 1.00 175.37 ? 908  LYS A HZ1    1 
ATOM   9153  H  HZ2    . LYS A 1 911  ? 133.837 118.385 109.636 1.00 175.37 ? 908  LYS A HZ2    1 
ATOM   9154  H  HZ3    . LYS A 1 911  ? 134.063 118.091 108.236 1.00 175.37 ? 908  LYS A HZ3    1 
ATOM   9155  N  N      . ASN A 1 912  ? 139.998 115.579 108.389 1.00 177.71 ? 909  ASN A N      1 
ATOM   9156  C  CA     . ASN A 1 912  ? 140.989 116.640 108.241 1.00 177.71 ? 909  ASN A CA     1 
ATOM   9157  C  C      . ASN A 1 912  ? 142.382 116.058 108.024 1.00 177.71 ? 909  ASN A C      1 
ATOM   9158  O  O      . ASN A 1 912  ? 143.114 116.492 107.126 1.00 177.71 ? 909  ASN A O      1 
ATOM   9159  C  CB     . ASN A 1 912  ? 140.964 117.549 109.471 1.00 177.71 ? 909  ASN A CB     1 
ATOM   9160  C  CG     . ASN A 1 912  ? 141.900 118.740 109.342 1.00 177.71 ? 909  ASN A CG     1 
ATOM   9161  O  OD1    . ASN A 1 912  ? 142.860 118.716 108.572 1.00 177.71 ? 909  ASN A OD1    1 
ATOM   9162  N  ND2    . ASN A 1 912  ? 141.620 119.794 110.101 1.00 177.71 ? 909  ASN A ND2    1 
ATOM   9163  H  H      . ASN A 1 912  ? 139.607 115.554 109.154 1.00 177.71 ? 909  ASN A H      1 
ATOM   9164  H  HA     . ASN A 1 912  ? 140.763 117.179 107.468 1.00 177.71 ? 909  ASN A HA     1 
ATOM   9165  H  HB2    . ASN A 1 912  ? 140.064 117.887 109.600 1.00 177.71 ? 909  ASN A HB2    1 
ATOM   9166  H  HB3    . ASN A 1 912  ? 141.239 117.035 110.246 1.00 177.71 ? 909  ASN A HB3    1 
ATOM   9167  H  HD21   . ASN A 1 912  ? 142.119 120.494 110.067 1.00 177.71 ? 909  ASN A HD21   1 
ATOM   9168  H  HD22   . ASN A 1 912  ? 140.942 119.775 110.628 1.00 177.71 ? 909  ASN A HD22   1 
ATOM   9169  N  N      . CYS A 1 913  ? 142.767 115.070 108.833 1.00 181.56 ? 910  CYS A N      1 
ATOM   9170  C  CA     . CYS A 1 913  ? 144.058 114.403 108.702 1.00 181.56 ? 910  CYS A CA     1 
ATOM   9171  C  C      . CYS A 1 913  ? 143.820 112.920 108.473 1.00 181.56 ? 910  CYS A C      1 
ATOM   9172  O  O      . CYS A 1 913  ? 143.134 112.268 109.266 1.00 181.56 ? 910  CYS A O      1 
ATOM   9173  C  CB     . CYS A 1 913  ? 144.941 114.620 109.935 1.00 181.56 ? 910  CYS A CB     1 
ATOM   9174  S  SG     . CYS A 1 913  ? 144.418 113.777 111.449 1.00 181.56 ? 910  CYS A SG     1 
ATOM   9175  H  H      . CYS A 1 913  ? 142.278 114.753 109.466 1.00 181.56 ? 910  CYS A H      1 
ATOM   9176  H  HA     . CYS A 1 913  ? 144.523 114.760 107.931 1.00 181.56 ? 910  CYS A HA     1 
ATOM   9177  H  HB2    . CYS A 1 913  ? 145.841 114.323 109.721 1.00 181.56 ? 910  CYS A HB2    1 
ATOM   9178  H  HB3    . CYS A 1 913  ? 144.959 115.560 110.131 1.00 181.56 ? 910  CYS A HB3    1 
ATOM   9179  N  N      . SER A 1 914  ? 144.400 112.388 107.399 1.00 184.08 ? 911  SER A N      1 
ATOM   9180  C  CA     . SER A 1 914  ? 144.173 111.000 107.003 1.00 184.08 ? 911  SER A CA     1 
ATOM   9181  C  C      . SER A 1 914  ? 145.013 110.076 107.885 1.00 184.08 ? 911  SER A C      1 
ATOM   9182  O  O      . SER A 1 914  ? 145.996 109.465 107.460 1.00 184.08 ? 911  SER A O      1 
ATOM   9183  C  CB     . SER A 1 914  ? 144.497 110.816 105.528 1.00 184.08 ? 911  SER A CB     1 
ATOM   9184  O  OG     . SER A 1 914  ? 144.233 109.489 105.111 1.00 184.08 ? 911  SER A OG     1 
ATOM   9185  H  H      . SER A 1 914  ? 144.937 112.816 106.881 1.00 184.08 ? 911  SER A H      1 
ATOM   9186  H  HA     . SER A 1 914  ? 143.238 110.781 107.139 1.00 184.08 ? 911  SER A HA     1 
ATOM   9187  H  HB2    . SER A 1 914  ? 143.952 111.428 105.008 1.00 184.08 ? 911  SER A HB2    1 
ATOM   9188  H  HB3    . SER A 1 914  ? 145.436 111.011 105.389 1.00 184.08 ? 911  SER A HB3    1 
ATOM   9189  H  HG     . SER A 1 914  ? 144.428 109.401 104.298 1.00 184.08 ? 911  SER A HG     1 
ATOM   9190  N  N      . MET A 1 915  ? 144.597 109.977 109.145 1.00 181.30 ? 912  MET A N      1 
ATOM   9191  C  CA     . MET A 1 915  ? 145.230 109.101 110.118 1.00 181.30 ? 912  MET A CA     1 
ATOM   9192  C  C      . MET A 1 915  ? 144.258 108.005 110.530 1.00 181.30 ? 912  MET A C      1 
ATOM   9193  O  O      . MET A 1 915  ? 143.039 108.200 110.530 1.00 181.30 ? 912  MET A O      1 
ATOM   9194  C  CB     . MET A 1 915  ? 145.680 109.878 111.360 1.00 181.30 ? 912  MET A CB     1 
ATOM   9195  C  CG     . MET A 1 915  ? 144.540 110.465 112.178 1.00 181.30 ? 912  MET A CG     1 
ATOM   9196  S  SD     . MET A 1 915  ? 145.118 111.411 113.600 1.00 181.30 ? 912  MET A SD     1 
ATOM   9197  C  CE     . MET A 1 915  ? 143.559 111.955 114.293 1.00 181.30 ? 912  MET A CE     1 
ATOM   9198  H  H      . MET A 1 915  ? 143.933 110.419 109.465 1.00 181.30 ? 912  MET A H      1 
ATOM   9199  H  HA     . MET A 1 915  ? 146.014 108.693 109.721 1.00 181.30 ? 912  MET A HA     1 
ATOM   9200  H  HB2    . MET A 1 915  ? 146.181 109.281 111.938 1.00 181.30 ? 912  MET A HB2    1 
ATOM   9201  H  HB3    . MET A 1 915  ? 146.249 110.613 111.078 1.00 181.30 ? 912  MET A HB3    1 
ATOM   9202  H  HG2    . MET A 1 915  ? 144.016 111.053 111.613 1.00 181.30 ? 912  MET A HG2    1 
ATOM   9203  H  HG3    . MET A 1 915  ? 143.984 109.745 112.513 1.00 181.30 ? 912  MET A HG3    1 
ATOM   9204  H  HE1    . MET A 1 915  ? 143.735 112.523 115.059 1.00 181.30 ? 912  MET A HE1    1 
ATOM   9205  H  HE2    . MET A 1 915  ? 143.070 112.451 113.617 1.00 181.30 ? 912  MET A HE2    1 
ATOM   9206  H  HE3    . MET A 1 915  ? 143.048 111.177 114.566 1.00 181.30 ? 912  MET A HE3    1 
ATOM   9207  N  N      . LEU A 1 916  ? 144.809 106.846 110.880 1.00 176.31 ? 913  LEU A N      1 
ATOM   9208  C  CA     . LEU A 1 916  ? 143.993 105.723 111.326 1.00 176.31 ? 913  LEU A CA     1 
ATOM   9209  C  C      . LEU A 1 916  ? 143.429 106.036 112.705 1.00 176.31 ? 913  LEU A C      1 
ATOM   9210  O  O      . LEU A 1 916  ? 144.162 106.047 113.699 1.00 176.31 ? 913  LEU A O      1 
ATOM   9211  C  CB     . LEU A 1 916  ? 144.824 104.443 111.350 1.00 176.31 ? 913  LEU A CB     1 
ATOM   9212  C  CG     . LEU A 1 916  ? 144.983 103.698 110.019 1.00 176.31 ? 913  LEU A CG     1 
ATOM   9213  C  CD1    . LEU A 1 916  ? 143.642 103.184 109.507 1.00 176.31 ? 913  LEU A CD1    1 
ATOM   9214  C  CD2    . LEU A 1 916  ? 145.656 104.580 108.975 1.00 176.31 ? 913  LEU A CD2    1 
ATOM   9215  H  H      . LEU A 1 916  ? 145.653 106.687 110.868 1.00 176.31 ? 913  LEU A H      1 
ATOM   9216  H  HA     . LEU A 1 916  ? 143.250 105.603 110.717 1.00 176.31 ? 913  LEU A HA     1 
ATOM   9217  H  HB2    . LEU A 1 916  ? 145.714 104.666 111.664 1.00 176.31 ? 913  LEU A HB2    1 
ATOM   9218  H  HB3    . LEU A 1 916  ? 144.410 103.828 111.975 1.00 176.31 ? 913  LEU A HB3    1 
ATOM   9219  H  HG     . LEU A 1 916  ? 145.555 102.928 110.165 1.00 176.31 ? 913  LEU A HG     1 
ATOM   9220  H  HD11   . LEU A 1 916  ? 143.785 102.714 108.671 1.00 176.31 ? 913  LEU A HD11   1 
ATOM   9221  H  HD12   . LEU A 1 916  ? 143.264 102.580 110.165 1.00 176.31 ? 913  LEU A HD12   1 
ATOM   9222  H  HD13   . LEU A 1 916  ? 143.045 103.934 109.363 1.00 176.31 ? 913  LEU A HD13   1 
ATOM   9223  H  HD21   . LEU A 1 916  ? 145.751 104.075 108.153 1.00 176.31 ? 913  LEU A HD21   1 
ATOM   9224  H  HD22   . LEU A 1 916  ? 145.108 105.364 108.819 1.00 176.31 ? 913  LEU A HD22   1 
ATOM   9225  H  HD23   . LEU A 1 916  ? 146.530 104.845 109.302 1.00 176.31 ? 913  LEU A HD23   1 
ATOM   9226  N  N      . VAL A 1 917  ? 142.126 106.292 112.768 1.00 174.91 ? 914  VAL A N      1 
ATOM   9227  C  CA     . VAL A 1 917  ? 141.476 106.654 114.024 1.00 174.91 ? 914  VAL A CA     1 
ATOM   9228  C  C      . VAL A 1 917  ? 140.884 105.434 114.714 1.00 174.91 ? 914  VAL A C      1 
ATOM   9229  O  O      . VAL A 1 917  ? 141.062 105.240 115.919 1.00 174.91 ? 914  VAL A O      1 
ATOM   9230  C  CB     . VAL A 1 917  ? 140.402 107.733 113.768 1.00 174.91 ? 914  VAL A CB     1 
ATOM   9231  C  CG1    . VAL A 1 917  ? 139.728 108.132 115.068 1.00 174.91 ? 914  VAL A CG1    1 
ATOM   9232  C  CG2    . VAL A 1 917  ? 141.024 108.950 113.106 1.00 174.91 ? 914  VAL A CG2    1 
ATOM   9233  H  H      . VAL A 1 917  ? 141.592 106.261 112.094 1.00 174.91 ? 914  VAL A H      1 
ATOM   9234  H  HA     . VAL A 1 917  ? 142.139 107.037 114.620 1.00 174.91 ? 914  VAL A HA     1 
ATOM   9235  H  HB     . VAL A 1 917  ? 139.724 107.378 113.173 1.00 174.91 ? 914  VAL A HB     1 
ATOM   9236  H  HG11   . VAL A 1 917  ? 139.178 108.915 114.910 1.00 174.91 ? 914  VAL A HG11   1 
ATOM   9237  H  HG12   . VAL A 1 917  ? 139.176 107.398 115.380 1.00 174.91 ? 914  VAL A HG12   1 
ATOM   9238  H  HG13   . VAL A 1 917  ? 140.414 108.336 115.722 1.00 174.91 ? 914  VAL A HG13   1 
ATOM   9239  H  HG21   . VAL A 1 917  ? 140.337 109.618 112.964 1.00 174.91 ? 914  VAL A HG21   1 
ATOM   9240  H  HG22   . VAL A 1 917  ? 141.716 109.304 113.686 1.00 174.91 ? 914  VAL A HG22   1 
ATOM   9241  H  HG23   . VAL A 1 917  ? 141.410 108.686 112.258 1.00 174.91 ? 914  VAL A HG23   1 
ATOM   9242  N  N      . CYS A 1 918  ? 140.175 104.590 113.966 1.00 172.95 ? 915  CYS A N      1 
ATOM   9243  C  CA     . CYS A 1 918  ? 139.535 103.420 114.547 1.00 172.95 ? 915  CYS A CA     1 
ATOM   9244  C  C      . CYS A 1 918  ? 139.452 102.318 113.502 1.00 172.95 ? 915  CYS A C      1 
ATOM   9245  O  O      . CYS A 1 918  ? 139.524 102.569 112.296 1.00 172.95 ? 915  CYS A O      1 
ATOM   9246  C  CB     . CYS A 1 918  ? 138.136 103.749 115.081 1.00 172.95 ? 915  CYS A CB     1 
ATOM   9247  S  SG     . CYS A 1 918  ? 138.114 104.941 116.439 1.00 172.95 ? 915  CYS A SG     1 
ATOM   9248  H  H      . CYS A 1 918  ? 140.052 104.676 113.119 1.00 172.95 ? 915  CYS A H      1 
ATOM   9249  H  HA     . CYS A 1 918  ? 140.073 103.093 115.285 1.00 172.95 ? 915  CYS A HA     1 
ATOM   9250  H  HB2    . CYS A 1 918  ? 137.604 104.116 114.357 1.00 172.95 ? 915  CYS A HB2    1 
ATOM   9251  H  HB3    . CYS A 1 918  ? 137.729 102.931 115.404 1.00 172.95 ? 915  CYS A HB3    1 
ATOM   9252  H  HG     . CYS A 1 918  ? 138.807 104.525 117.326 1.00 172.95 ? 915  CYS A HG     1 
ATOM   9253  N  N      . SER A 1 919  ? 139.299 101.088 113.986 1.00 174.38 ? 916  SER A N      1 
ATOM   9254  C  CA     . SER A 1 919  ? 139.151 99.925  113.129 1.00 174.38 ? 916  SER A CA     1 
ATOM   9255  C  C      . SER A 1 919  ? 137.669 99.654  112.878 1.00 174.38 ? 916  SER A C      1 
ATOM   9256  O  O      . SER A 1 919  ? 136.790 100.404 113.307 1.00 174.38 ? 916  SER A O      1 
ATOM   9257  C  CB     . SER A 1 919  ? 139.836 98.712  113.758 1.00 174.38 ? 916  SER A CB     1 
ATOM   9258  O  OG     . SER A 1 919  ? 139.566 97.534  113.018 1.00 174.38 ? 916  SER A OG     1 
ATOM   9259  H  H      . SER A 1 919  ? 139.276 100.903 114.826 1.00 174.38 ? 916  SER A H      1 
ATOM   9260  H  HA     . SER A 1 919  ? 139.574 100.101 112.274 1.00 174.38 ? 916  SER A HA     1 
ATOM   9261  H  HB2    . SER A 1 919  ? 140.793 98.863  113.772 1.00 174.38 ? 916  SER A HB2    1 
ATOM   9262  H  HB3    . SER A 1 919  ? 139.506 98.598  114.663 1.00 174.38 ? 916  SER A HB3    1 
ATOM   9263  H  HG     . SER A 1 919  ? 139.951 96.877  113.373 1.00 174.38 ? 916  SER A HG     1 
ATOM   9264  N  N      . GLY A 1 920  ? 137.385 98.565  112.169 1.00 173.48 ? 917  GLY A N      1 
ATOM   9265  C  CA     . GLY A 1 920  ? 136.019 98.196  111.862 1.00 173.48 ? 917  GLY A CA     1 
ATOM   9266  C  C      . GLY A 1 920  ? 135.285 97.462  112.958 1.00 173.48 ? 917  GLY A C      1 
ATOM   9267  O  O      . GLY A 1 920  ? 134.102 97.152  112.794 1.00 173.48 ? 917  GLY A O      1 
ATOM   9268  H  H      . GLY A 1 920  ? 137.974 98.021  111.856 1.00 173.48 ? 917  GLY A H      1 
ATOM   9269  H  HA2    . GLY A 1 920  ? 135.518 98.999  111.654 1.00 173.48 ? 917  GLY A HA2    1 
ATOM   9270  H  HA3    . GLY A 1 920  ? 136.018 97.632  111.072 1.00 173.48 ? 917  GLY A HA3    1 
ATOM   9271  N  N      . GLU A 1 921  ? 135.950 97.174  114.077 1.00 173.42 ? 918  GLU A N      1 
ATOM   9272  C  CA     . GLU A 1 921  ? 135.344 96.431  115.175 1.00 173.42 ? 918  GLU A CA     1 
ATOM   9273  C  C      . GLU A 1 921  ? 135.528 97.076  116.540 1.00 173.42 ? 918  GLU A C      1 
ATOM   9274  O  O      . GLU A 1 921  ? 134.782 96.731  117.464 1.00 173.42 ? 918  GLU A O      1 
ATOM   9275  C  CB     . GLU A 1 921  ? 135.910 95.004  115.233 1.00 173.42 ? 918  GLU A CB     1 
ATOM   9276  C  CG     . GLU A 1 921  ? 137.432 94.941  115.242 1.00 173.42 ? 918  GLU A CG     1 
ATOM   9277  C  CD     . GLU A 1 921  ? 138.035 95.006  113.850 1.00 173.42 ? 918  GLU A CD     1 
ATOM   9278  O  OE1    . GLU A 1 921  ? 137.267 95.101  112.869 1.00 173.42 ? 918  GLU A OE1    1 
ATOM   9279  O  OE2    . GLU A 1 921  ? 139.278 94.964  113.736 1.00 173.42 ? 918  GLU A OE2    1 
ATOM   9280  H  H      . GLU A 1 921  ? 136.766 97.402  114.225 1.00 173.42 ? 918  GLU A H      1 
ATOM   9281  H  HA     . GLU A 1 921  ? 134.390 96.361  115.015 1.00 173.42 ? 918  GLU A HA     1 
ATOM   9282  H  HB2    . GLU A 1 921  ? 135.594 94.579  116.044 1.00 173.42 ? 918  GLU A HB2    1 
ATOM   9283  H  HB3    . GLU A 1 921  ? 135.593 94.508  114.461 1.00 173.42 ? 918  GLU A HB3    1 
ATOM   9284  H  HG2    . GLU A 1 921  ? 137.777 95.691  115.752 1.00 173.42 ? 918  GLU A HG2    1 
ATOM   9285  H  HG3    . GLU A 1 921  ? 137.712 94.107  115.652 1.00 173.42 ? 918  GLU A HG3    1 
ATOM   9286  N  N      . ASN A 1 922  ? 136.483 97.994  116.704 1.00 174.43 ? 919  ASN A N      1 
ATOM   9287  C  CA     . ASN A 1 922  ? 136.708 98.626  117.997 1.00 174.43 ? 919  ASN A CA     1 
ATOM   9288  C  C      . ASN A 1 922  ? 135.561 99.537  118.413 1.00 174.43 ? 919  ASN A C      1 
ATOM   9289  O  O      . ASN A 1 922  ? 135.521 99.963  119.572 1.00 174.43 ? 919  ASN A O      1 
ATOM   9290  C  CB     . ASN A 1 922  ? 138.014 99.421  117.966 1.00 174.43 ? 919  ASN A CB     1 
ATOM   9291  C  CG     . ASN A 1 922  ? 138.500 99.802  119.350 1.00 174.43 ? 919  ASN A CG     1 
ATOM   9292  O  OD1    . ASN A 1 922  ? 137.970 99.334  120.358 1.00 174.43 ? 919  ASN A OD1    1 
ATOM   9293  N  ND2    . ASN A 1 922  ? 139.521 100.649 119.406 1.00 174.43 ? 919  ASN A ND2    1 
ATOM   9294  H  H      . ASN A 1 922  ? 137.010 98.265  116.081 1.00 174.43 ? 919  ASN A H      1 
ATOM   9295  H  HA     . ASN A 1 922  ? 136.797 97.935  118.672 1.00 174.43 ? 919  ASN A HA     1 
ATOM   9296  H  HB2    . ASN A 1 922  ? 138.703 98.884  117.543 1.00 174.43 ? 919  ASN A HB2    1 
ATOM   9297  H  HB3    . ASN A 1 922  ? 137.876 100.239 117.462 1.00 174.43 ? 919  ASN A HB3    1 
ATOM   9298  H  HD21   . ASN A 1 922  ? 139.834 100.896 120.168 1.00 174.43 ? 919  ASN A HD21   1 
ATOM   9299  H  HD22   . ASN A 1 922  ? 139.867 100.954 118.681 1.00 174.43 ? 919  ASN A HD22   1 
ATOM   9300  N  N      . ILE A 1 923  ? 134.637 99.845  117.507 1.00 173.17 ? 920  ILE A N      1 
ATOM   9301  C  CA     . ILE A 1 923  ? 133.492 100.684 117.835 1.00 173.17 ? 920  ILE A CA     1 
ATOM   9302  C  C      . ILE A 1 923  ? 132.399 99.818  118.444 1.00 173.17 ? 920  ILE A C      1 
ATOM   9303  O  O      . ILE A 1 923  ? 132.250 98.636  118.113 1.00 173.17 ? 920  ILE A O      1 
ATOM   9304  C  CB     . ILE A 1 923  ? 132.988 101.435 116.584 1.00 173.17 ? 920  ILE A CB     1 
ATOM   9305  C  CG1    . ILE A 1 923  ? 134.069 102.379 116.054 1.00 173.17 ? 920  ILE A CG1    1 
ATOM   9306  C  CG2    . ILE A 1 923  ? 131.722 102.228 116.897 1.00 173.17 ? 920  ILE A CG2    1 
ATOM   9307  C  CD1    . ILE A 1 923  ? 135.012 101.745 115.058 1.00 173.17 ? 920  ILE A CD1    1 
ATOM   9308  H  H      . ILE A 1 923  ? 134.649 99.573  116.692 1.00 173.17 ? 920  ILE A H      1 
ATOM   9309  H  HA     . ILE A 1 923  ? 133.759 101.343 118.495 1.00 173.17 ? 920  ILE A HA     1 
ATOM   9310  H  HB     . ILE A 1 923  ? 132.782 100.784 115.896 1.00 173.17 ? 920  ILE A HB     1 
ATOM   9311  H  HG12   . ILE A 1 923  ? 133.639 103.131 115.617 1.00 173.17 ? 920  ILE A HG12   1 
ATOM   9312  H  HG13   . ILE A 1 923  ? 134.599 102.696 116.803 1.00 173.17 ? 920  ILE A HG13   1 
ATOM   9313  H  HG21   . ILE A 1 923  ? 131.447 102.703 116.098 1.00 173.17 ? 920  ILE A HG21   1 
ATOM   9314  H  HG22   . ILE A 1 923  ? 131.018 101.623 117.174 1.00 173.17 ? 920  ILE A HG22   1 
ATOM   9315  H  HG23   . ILE A 1 923  ? 131.915 102.862 117.606 1.00 173.17 ? 920  ILE A HG23   1 
ATOM   9316  H  HD11   . ILE A 1 923  ? 135.647 102.413 114.759 1.00 173.17 ? 920  ILE A HD11   1 
ATOM   9317  H  HD12   . ILE A 1 923  ? 135.483 101.010 115.480 1.00 173.17 ? 920  ILE A HD12   1 
ATOM   9318  H  HD13   . ILE A 1 923  ? 134.498 101.419 114.303 1.00 173.17 ? 920  ILE A HD13   1 
ATOM   9319  N  N      . HIS A 1 924  ? 131.627 100.414 119.348 1.00 170.00 ? 921  HIS A N      1 
ATOM   9320  C  CA     . HIS A 1 924  ? 130.519 99.741  120.002 1.00 170.00 ? 921  HIS A CA     1 
ATOM   9321  C  C      . HIS A 1 924  ? 129.284 100.628 119.929 1.00 170.00 ? 921  HIS A C      1 
ATOM   9322  O  O      . HIS A 1 924  ? 129.372 101.844 119.732 1.00 170.00 ? 921  HIS A O      1 
ATOM   9323  C  CB     . HIS A 1 924  ? 130.846 99.404  121.461 1.00 170.00 ? 921  HIS A CB     1 
ATOM   9324  C  CG     . HIS A 1 924  ? 131.922 98.374  121.612 1.00 170.00 ? 921  HIS A CG     1 
ATOM   9325  N  ND1    . HIS A 1 924  ? 133.253 98.704  121.754 1.00 170.00 ? 921  HIS A ND1    1 
ATOM   9326  C  CD2    . HIS A 1 924  ? 131.864 97.022  121.639 1.00 170.00 ? 921  HIS A CD2    1 
ATOM   9327  C  CE1    . HIS A 1 924  ? 133.968 97.598  121.865 1.00 170.00 ? 921  HIS A CE1    1 
ATOM   9328  N  NE2    . HIS A 1 924  ? 133.150 96.564  121.798 1.00 170.00 ? 921  HIS A NE2    1 
ATOM   9329  H  H      . HIS A 1 924  ? 131.731 101.228 119.602 1.00 170.00 ? 921  HIS A H      1 
ATOM   9330  H  HA     . HIS A 1 924  ? 130.325 98.913  119.535 1.00 170.00 ? 921  HIS A HA     1 
ATOM   9331  H  HB2    . HIS A 1 924  ? 131.134 100.210 121.916 1.00 170.00 ? 921  HIS A HB2    1 
ATOM   9332  H  HB3    . HIS A 1 924  ? 130.046 99.055  121.881 1.00 170.00 ? 921  HIS A HB3    1 
ATOM   9333  H  HD2    . HIS A 1 924  ? 131.098 96.500  121.565 1.00 170.00 ? 921  HIS A HD2    1 
ATOM   9334  H  HE1    . HIS A 1 924  ? 134.891 97.556  121.972 1.00 170.00 ? 921  HIS A HE1    1 
ATOM   9335  H  HE2    . HIS A 1 924  ? 133.384 95.738  121.847 1.00 170.00 ? 921  HIS A HE2    1 
ATOM   9336  N  N      . VAL A 1 925  ? 128.124 99.996  120.085 1.00 166.84 ? 922  VAL A N      1 
ATOM   9337  C  CA     . VAL A 1 925  ? 126.833 100.659 119.959 1.00 166.84 ? 922  VAL A CA     1 
ATOM   9338  C  C      . VAL A 1 925  ? 126.100 100.546 121.287 1.00 166.84 ? 922  VAL A C      1 
ATOM   9339  O  O      . VAL A 1 925  ? 126.103 99.485  121.921 1.00 166.84 ? 922  VAL A O      1 
ATOM   9340  C  CB     . VAL A 1 925  ? 125.992 100.048 118.820 1.00 166.84 ? 922  VAL A CB     1 
ATOM   9341  C  CG1    . VAL A 1 925  ? 124.614 100.692 118.772 1.00 166.84 ? 922  VAL A CG1    1 
ATOM   9342  C  CG2    . VAL A 1 925  ? 126.713 100.198 117.491 1.00 166.84 ? 922  VAL A CG2    1 
ATOM   9343  H  H      . VAL A 1 925  ? 128.060 99.160  120.274 1.00 166.84 ? 922  VAL A H      1 
ATOM   9344  H  HA     . VAL A 1 925  ? 126.969 101.600 119.765 1.00 166.84 ? 922  VAL A HA     1 
ATOM   9345  H  HB     . VAL A 1 925  ? 125.872 99.101  118.990 1.00 166.84 ? 922  VAL A HB     1 
ATOM   9346  H  HG11   . VAL A 1 925  ? 124.193 100.474 117.927 1.00 166.84 ? 922  VAL A HG11   1 
ATOM   9347  H  HG12   . VAL A 1 925  ? 124.077 100.352 119.505 1.00 166.84 ? 922  VAL A HG12   1 
ATOM   9348  H  HG13   . VAL A 1 925  ? 124.714 101.654 118.851 1.00 166.84 ? 922  VAL A HG13   1 
ATOM   9349  H  HG21   . VAL A 1 925  ? 126.142 99.863  116.782 1.00 166.84 ? 922  VAL A HG21   1 
ATOM   9350  H  HG22   . VAL A 1 925  ? 126.909 101.136 117.344 1.00 166.84 ? 922  VAL A HG22   1 
ATOM   9351  H  HG23   . VAL A 1 925  ? 127.538 99.688  117.521 1.00 166.84 ? 922  VAL A HG23   1 
ATOM   9352  N  N      . VAL A 1 926  ? 125.478 101.644 121.706 1.00 167.70 ? 923  VAL A N      1 
ATOM   9353  C  CA     . VAL A 1 926  ? 124.705 101.685 122.938 1.00 167.70 ? 923  VAL A CA     1 
ATOM   9354  C  C      . VAL A 1 926  ? 123.349 102.318 122.654 1.00 167.70 ? 923  VAL A C      1 
ATOM   9355  O  O      . VAL A 1 926  ? 123.201 103.154 121.756 1.00 167.70 ? 923  VAL A O      1 
ATOM   9356  C  CB     . VAL A 1 926  ? 125.454 102.442 124.058 1.00 167.70 ? 923  VAL A CB     1 
ATOM   9357  C  CG1    . VAL A 1 926  ? 126.587 101.589 124.593 1.00 167.70 ? 923  VAL A CG1    1 
ATOM   9358  C  CG2    . VAL A 1 926  ? 126.006 103.762 123.540 1.00 167.70 ? 923  VAL A CG2    1 
ATOM   9359  H  H      . VAL A 1 926  ? 125.492 102.394 121.285 1.00 167.70 ? 923  VAL A H      1 
ATOM   9360  H  HA     . VAL A 1 926  ? 124.551 100.777 123.245 1.00 167.70 ? 923  VAL A HA     1 
ATOM   9361  H  HB     . VAL A 1 926  ? 124.843 102.627 124.790 1.00 167.70 ? 923  VAL A HB     1 
ATOM   9362  H  HG11   . VAL A 1 926  ? 127.048 102.078 125.291 1.00 167.70 ? 923  VAL A HG11   1 
ATOM   9363  H  HG12   . VAL A 1 926  ? 126.219 100.767 124.952 1.00 167.70 ? 923  VAL A HG12   1 
ATOM   9364  H  HG13   . VAL A 1 926  ? 127.202 101.388 123.868 1.00 167.70 ? 923  VAL A HG13   1 
ATOM   9365  H  HG21   . VAL A 1 926  ? 126.390 104.253 124.283 1.00 167.70 ? 923  VAL A HG21   1 
ATOM   9366  H  HG22   . VAL A 1 926  ? 126.692 103.581 122.879 1.00 167.70 ? 923  VAL A HG22   1 
ATOM   9367  H  HG23   . VAL A 1 926  ? 125.290 104.272 123.141 1.00 167.70 ? 923  VAL A HG23   1 
ATOM   9368  N  N      . GLU A 1 927  ? 122.355 101.908 123.441 1.00 164.85 ? 924  GLU A N      1 
ATOM   9369  C  CA     . GLU A 1 927  ? 120.954 102.304 123.319 1.00 164.85 ? 924  GLU A CA     1 
ATOM   9370  C  C      . GLU A 1 927  ? 120.371 101.972 121.952 1.00 164.85 ? 924  GLU A C      1 
ATOM   9371  O  O      . GLU A 1 927  ? 119.240 102.375 121.655 1.00 164.85 ? 924  GLU A O      1 
ATOM   9372  C  CB     . GLU A 1 927  ? 120.747 103.803 123.594 1.00 164.85 ? 924  GLU A CB     1 
ATOM   9373  C  CG     . GLU A 1 927  ? 121.031 104.222 125.013 1.00 164.85 ? 924  GLU A CG     1 
ATOM   9374  C  CD     . GLU A 1 927  ? 122.504 104.467 125.241 1.00 164.85 ? 924  GLU A CD     1 
ATOM   9375  O  OE1    . GLU A 1 927  ? 123.287 104.378 124.280 1.00 164.85 ? 924  GLU A OE1    1 
ATOM   9376  O  OE2    . GLU A 1 927  ? 122.891 104.751 126.377 1.00 164.85 ? 924  GLU A OE2    1 
ATOM   9377  H  H      . GLU A 1 927  ? 122.479 101.365 124.096 1.00 164.85 ? 924  GLU A H      1 
ATOM   9378  H  HA     . GLU A 1 927  ? 120.438 101.816 123.982 1.00 164.85 ? 924  GLU A HA     1 
ATOM   9379  H  HB2    . GLU A 1 927  ? 121.331 104.308 123.011 1.00 164.85 ? 924  GLU A HB2    1 
ATOM   9380  H  HB3    . GLU A 1 927  ? 119.820 104.030 123.404 1.00 164.85 ? 924  GLU A HB3    1 
ATOM   9381  H  HG2    . GLU A 1 927  ? 120.549 105.038 125.215 1.00 164.85 ? 924  GLU A HG2    1 
ATOM   9382  H  HG3    . GLU A 1 927  ? 120.752 103.510 125.613 1.00 164.85 ? 924  GLU A HG3    1 
ATOM   9383  N  N      . LYS A 1 928  ? 121.104 101.243 121.116 1.00 159.95 ? 925  LYS A N      1 
ATOM   9384  C  CA     . LYS A 1 928  ? 120.750 101.000 119.722 1.00 159.95 ? 925  LYS A CA     1 
ATOM   9385  C  C      . LYS A 1 928  ? 120.706 102.278 118.894 1.00 159.95 ? 925  LYS A C      1 
ATOM   9386  O  O      . LYS A 1 928  ? 120.172 102.267 117.778 1.00 159.95 ? 925  LYS A O      1 
ATOM   9387  C  CB     . LYS A 1 928  ? 119.408 100.267 119.599 1.00 159.95 ? 925  LYS A CB     1 
ATOM   9388  C  CG     . LYS A 1 928  ? 119.247 99.083  120.536 1.00 159.95 ? 925  LYS A CG     1 
ATOM   9389  C  CD     . LYS A 1 928  ? 119.580 97.788  119.818 1.00 159.95 ? 925  LYS A CD     1 
ATOM   9390  C  CE     . LYS A 1 928  ? 119.404 96.574  120.713 1.00 159.95 ? 925  LYS A CE     1 
ATOM   9391  N  NZ     . LYS A 1 928  ? 118.161 96.630  121.529 1.00 159.95 ? 925  LYS A NZ     1 
ATOM   9392  H  H      . LYS A 1 928  ? 121.835 100.852 121.345 1.00 159.95 ? 925  LYS A H      1 
ATOM   9393  H  HA     . LYS A 1 928  ? 121.427 100.426 119.331 1.00 159.95 ? 925  LYS A HA     1 
ATOM   9394  H  HB2    . LYS A 1 928  ? 118.695 100.894 119.794 1.00 159.95 ? 925  LYS A HB2    1 
ATOM   9395  H  HB3    . LYS A 1 928  ? 119.312 99.939  118.691 1.00 159.95 ? 925  LYS A HB3    1 
ATOM   9396  H  HG2    . LYS A 1 928  ? 119.841 99.173  121.297 1.00 159.95 ? 925  LYS A HG2    1 
ATOM   9397  H  HG3    . LYS A 1 928  ? 118.325 99.043  120.834 1.00 159.95 ? 925  LYS A HG3    1 
ATOM   9398  H  HD2    . LYS A 1 928  ? 118.993 97.690  119.052 1.00 159.95 ? 925  LYS A HD2    1 
ATOM   9399  H  HD3    . LYS A 1 928  ? 120.506 97.819  119.527 1.00 159.95 ? 925  LYS A HD3    1 
ATOM   9400  H  HE2    . LYS A 1 928  ? 119.366 95.778  120.159 1.00 159.95 ? 925  LYS A HE2    1 
ATOM   9401  H  HE3    . LYS A 1 928  ? 120.159 96.520  121.320 1.00 159.95 ? 925  LYS A HE3    1 
ATOM   9402  H  HZ1    . LYS A 1 928  ? 118.088 95.893  122.022 1.00 159.95 ? 925  LYS A HZ1    1 
ATOM   9403  H  HZ2    . LYS A 1 928  ? 118.180 97.337  122.069 1.00 159.95 ? 925  LYS A HZ2    1 
ATOM   9404  H  HZ3    . LYS A 1 928  ? 117.451 96.692  120.995 1.00 159.95 ? 925  LYS A HZ3    1 
ATOM   9405  N  N      . MET A 1 929  ? 121.233 103.384 119.410 1.00 160.44 ? 926  MET A N      1 
ATOM   9406  C  CA     . MET A 1 929  ? 121.251 104.638 118.664 1.00 160.44 ? 926  MET A CA     1 
ATOM   9407  C  C      . MET A 1 929  ? 122.620 105.301 118.633 1.00 160.44 ? 926  MET A C      1 
ATOM   9408  O  O      . MET A 1 929  ? 122.988 105.881 117.608 1.00 160.44 ? 926  MET A O      1 
ATOM   9409  C  CB     . MET A 1 929  ? 120.221 105.610 119.261 1.00 160.44 ? 926  MET A CB     1 
ATOM   9410  C  CG     . MET A 1 929  ? 120.009 105.448 120.756 1.00 160.44 ? 926  MET A CG     1 
ATOM   9411  S  SD     . MET A 1 929  ? 118.898 106.685 121.449 1.00 160.44 ? 926  MET A SD     1 
ATOM   9412  C  CE     . MET A 1 929  ? 117.354 106.199 120.683 1.00 160.44 ? 926  MET A CE     1 
ATOM   9413  H  H      . MET A 1 929  ? 121.592 103.437 120.189 1.00 160.44 ? 926  MET A H      1 
ATOM   9414  H  HA     . MET A 1 929  ? 120.984 104.458 117.749 1.00 160.44 ? 926  MET A HA     1 
ATOM   9415  H  HB2    . MET A 1 929  ? 120.517 106.520 119.101 1.00 160.44 ? 926  MET A HB2    1 
ATOM   9416  H  HB3    . MET A 1 929  ? 119.368 105.464 118.824 1.00 160.44 ? 926  MET A HB3    1 
ATOM   9417  H  HG2    . MET A 1 929  ? 119.616 104.580 120.927 1.00 160.44 ? 926  MET A HG2    1 
ATOM   9418  H  HG3    . MET A 1 929  ? 120.862 105.520 121.206 1.00 160.44 ? 926  MET A HG3    1 
ATOM   9419  H  HE1    . MET A 1 929  ? 116.650 106.796 120.981 1.00 160.44 ? 926  MET A HE1    1 
ATOM   9420  H  HE2    . MET A 1 929  ? 117.448 106.252 119.719 1.00 160.44 ? 926  MET A HE2    1 
ATOM   9421  H  HE3    . MET A 1 929  ? 117.148 105.288 120.944 1.00 160.44 ? 926  MET A HE3    1 
ATOM   9422  N  N      . HIS A 1 930  ? 123.383 105.227 119.719 1.00 163.52 ? 927  HIS A N      1 
ATOM   9423  C  CA     . HIS A 1 930  ? 124.632 105.963 119.842 1.00 163.52 ? 927  HIS A CA     1 
ATOM   9424  C  C      . HIS A 1 930  ? 125.825 105.048 119.598 1.00 163.52 ? 927  HIS A C      1 
ATOM   9425  O  O      . HIS A 1 930  ? 125.768 103.840 119.842 1.00 163.52 ? 927  HIS A O      1 
ATOM   9426  C  CB     . HIS A 1 930  ? 124.748 106.603 121.226 1.00 163.52 ? 927  HIS A CB     1 
ATOM   9427  C  CG     . HIS A 1 930  ? 123.696 107.629 121.507 1.00 163.52 ? 927  HIS A CG     1 
ATOM   9428  N  ND1    . HIS A 1 930  ? 122.469 107.305 122.043 1.00 163.52 ? 927  HIS A ND1    1 
ATOM   9429  C  CD2    . HIS A 1 930  ? 123.681 108.969 121.318 1.00 163.52 ? 927  HIS A CD2    1 
ATOM   9430  C  CE1    . HIS A 1 930  ? 121.746 108.402 122.179 1.00 163.52 ? 927  HIS A CE1    1 
ATOM   9431  N  NE2    . HIS A 1 930  ? 122.458 109.426 121.745 1.00 163.52 ? 927  HIS A NE2    1 
ATOM   9432  H  H      . HIS A 1 930  ? 123.193 104.750 120.409 1.00 163.52 ? 927  HIS A H      1 
ATOM   9433  H  HA     . HIS A 1 930  ? 124.655 106.671 119.179 1.00 163.52 ? 927  HIS A HA     1 
ATOM   9434  H  HB2    . HIS A 1 930  ? 124.665 105.908 121.896 1.00 163.52 ? 927  HIS A HB2    1 
ATOM   9435  H  HB3    . HIS A 1 930  ? 125.614 107.034 121.304 1.00 163.52 ? 927  HIS A HB3    1 
ATOM   9436  H  HD1    . HIS A 1 930  ? 122.216 106.513 122.260 1.00 163.52 ? 927  HIS A HD1    1 
ATOM   9437  H  HD2    . HIS A 1 930  ? 124.371 109.486 120.967 1.00 163.52 ? 927  HIS A HD2    1 
ATOM   9438  H  HE1    . HIS A 1 930  ? 120.882 108.445 122.519 1.00 163.52 ? 927  HIS A HE1    1 
ATOM   9439  N  N      . HIS A 1 931  ? 126.915 105.645 119.119 1.00 164.22 ? 928  HIS A N      1 
ATOM   9440  C  CA     . HIS A 1 931  ? 128.158 104.938 118.851 1.00 164.22 ? 928  HIS A CA     1 
ATOM   9441  C  C      . HIS A 1 931  ? 129.257 105.485 119.751 1.00 164.22 ? 928  HIS A C      1 
ATOM   9442  O  O      . HIS A 1 931  ? 129.258 106.666 120.108 1.00 164.22 ? 928  HIS A O      1 
ATOM   9443  C  CB     . HIS A 1 931  ? 128.567 105.077 117.382 1.00 164.22 ? 928  HIS A CB     1 
ATOM   9444  C  CG     . HIS A 1 931  ? 127.607 104.440 116.427 1.00 164.22 ? 928  HIS A CG     1 
ATOM   9445  N  ND1    . HIS A 1 931  ? 127.781 103.164 115.935 1.00 164.22 ? 928  HIS A ND1    1 
ATOM   9446  C  CD2    . HIS A 1 931  ? 126.456 104.899 115.882 1.00 164.22 ? 928  HIS A CD2    1 
ATOM   9447  C  CE1    . HIS A 1 931  ? 126.783 102.868 115.122 1.00 164.22 ? 928  HIS A CE1    1 
ATOM   9448  N  NE2    . HIS A 1 931  ? 125.965 103.904 115.073 1.00 164.22 ? 928  HIS A NE2    1 
ATOM   9449  H  H      . HIS A 1 931  ? 126.957 106.484 118.938 1.00 164.22 ? 928  HIS A H      1 
ATOM   9450  H  HA     . HIS A 1 931  ? 128.044 103.995 119.047 1.00 164.22 ? 928  HIS A HA     1 
ATOM   9451  H  HB2    . HIS A 1 931  ? 128.625 106.020 117.162 1.00 164.22 ? 928  HIS A HB2    1 
ATOM   9452  H  HB3    . HIS A 1 931  ? 129.433 104.657 117.258 1.00 164.22 ? 928  HIS A HB3    1 
ATOM   9453  H  HD2    . HIS A 1 931  ? 126.072 105.734 116.024 1.00 164.22 ? 928  HIS A HD2    1 
ATOM   9454  H  HE1    . HIS A 1 931  ? 126.674 102.066 114.664 1.00 164.22 ? 928  HIS A HE1    1 
ATOM   9455  H  HE2    . HIS A 1 931  ? 125.242 103.948 114.609 1.00 164.22 ? 928  HIS A HE2    1 
ATOM   9456  N  N      . VAL A 1 932  ? 130.199 104.613 120.117 1.00 167.86 ? 929  VAL A N      1 
ATOM   9457  C  CA     . VAL A 1 932  ? 131.256 104.966 121.056 1.00 167.86 ? 929  VAL A CA     1 
ATOM   9458  C  C      . VAL A 1 932  ? 132.480 104.110 120.766 1.00 167.86 ? 929  VAL A C      1 
ATOM   9459  O  O      . VAL A 1 932  ? 132.404 103.090 120.079 1.00 167.86 ? 929  VAL A O      1 
ATOM   9460  C  CB     . VAL A 1 932  ? 130.794 104.784 122.524 1.00 167.86 ? 929  VAL A CB     1 
ATOM   9461  C  CG1    . VAL A 1 932  ? 130.353 103.349 122.769 1.00 167.86 ? 929  VAL A CG1    1 
ATOM   9462  C  CG2    . VAL A 1 932  ? 131.901 105.174 123.495 1.00 167.86 ? 929  VAL A CG2    1 
ATOM   9463  H  H      . VAL A 1 932  ? 130.245 103.805 119.829 1.00 167.86 ? 929  VAL A H      1 
ATOM   9464  H  HA     . VAL A 1 932  ? 131.500 105.897 120.927 1.00 167.86 ? 929  VAL A HA     1 
ATOM   9465  H  HB     . VAL A 1 932  ? 130.034 105.365 122.689 1.00 167.86 ? 929  VAL A HB     1 
ATOM   9466  H  HG11   . VAL A 1 932  ? 130.014 103.276 123.674 1.00 167.86 ? 929  VAL A HG11   1 
ATOM   9467  H  HG12   . VAL A 1 932  ? 129.655 103.121 122.136 1.00 167.86 ? 929  VAL A HG12   1 
ATOM   9468  H  HG13   . VAL A 1 932  ? 131.113 102.758 122.653 1.00 167.86 ? 929  VAL A HG13   1 
ATOM   9469  H  HG21   . VAL A 1 932  ? 131.513 105.338 124.367 1.00 167.86 ? 929  VAL A HG21   1 
ATOM   9470  H  HG22   . VAL A 1 932  ? 132.541 104.449 123.554 1.00 167.86 ? 929  VAL A HG22   1 
ATOM   9471  H  HG23   . VAL A 1 932  ? 132.337 105.977 123.173 1.00 167.86 ? 929  VAL A HG23   1 
ATOM   9472  N  N      . ASN A 1 933  ? 133.626 104.555 121.274 1.00 173.93 ? 930  ASN A N      1 
ATOM   9473  C  CA     . ASN A 1 933  ? 134.854 103.774 121.266 1.00 173.93 ? 930  ASN A CA     1 
ATOM   9474  C  C      . ASN A 1 933  ? 135.376 103.715 122.693 1.00 173.93 ? 930  ASN A C      1 
ATOM   9475  O  O      . ASN A 1 933  ? 135.544 104.756 123.337 1.00 173.93 ? 930  ASN A O      1 
ATOM   9476  C  CB     . ASN A 1 933  ? 135.894 104.389 120.325 1.00 173.93 ? 930  ASN A CB     1 
ATOM   9477  C  CG     . ASN A 1 933  ? 137.220 103.652 120.354 1.00 173.93 ? 930  ASN A CG     1 
ATOM   9478  O  OD1    . ASN A 1 933  ? 137.856 103.526 121.400 1.00 173.93 ? 930  ASN A OD1    1 
ATOM   9479  N  ND2    . ASN A 1 933  ? 137.643 103.161 119.195 1.00 173.93 ? 930  ASN A ND2    1 
ATOM   9480  H  H      . ASN A 1 933  ? 133.719 105.330 121.634 1.00 173.93 ? 930  ASN A H      1 
ATOM   9481  H  HA     . ASN A 1 933  ? 134.665 102.869 120.969 1.00 173.93 ? 930  ASN A HA     1 
ATOM   9482  H  HB2    . ASN A 1 933  ? 135.553 104.361 119.418 1.00 173.93 ? 930  ASN A HB2    1 
ATOM   9483  H  HB3    . ASN A 1 933  ? 136.050 105.308 120.592 1.00 173.93 ? 930  ASN A HB3    1 
ATOM   9484  H  HD21   . ASN A 1 933  ? 138.389 102.736 119.155 1.00 173.93 ? 930  ASN A HD21   1 
ATOM   9485  H  HD22   . ASN A 1 933  ? 137.171 103.270 118.485 1.00 173.93 ? 930  ASN A HD22   1 
ATOM   9486  N  N      . MET A 1 934  ? 135.631 102.503 123.184 1.00 175.37 ? 931  MET A N      1 
ATOM   9487  C  CA     . MET A 1 934  ? 135.959 102.296 124.589 1.00 175.37 ? 931  MET A CA     1 
ATOM   9488  C  C      . MET A 1 934  ? 137.440 102.055 124.842 1.00 175.37 ? 931  MET A C      1 
ATOM   9489  O  O      . MET A 1 934  ? 137.916 102.326 125.949 1.00 175.37 ? 931  MET A O      1 
ATOM   9490  C  CB     . MET A 1 934  ? 135.166 101.107 125.143 1.00 175.37 ? 931  MET A CB     1 
ATOM   9491  H  H      . MET A 1 934  ? 135.619 101.781 122.718 1.00 175.37 ? 931  MET A H      1 
ATOM   9492  H  HA     . MET A 1 934  ? 135.688 103.082 125.088 1.00 175.37 ? 931  MET A HA     1 
ATOM   9493  N  N      . THR A 1 935  ? 138.178 101.557 123.857 1.00 179.61 ? 932  THR A N      1 
ATOM   9494  C  CA     . THR A 1 935  ? 139.577 101.221 124.082 1.00 179.61 ? 932  THR A CA     1 
ATOM   9495  C  C      . THR A 1 935  ? 140.364 102.481 124.438 1.00 179.61 ? 932  THR A C      1 
ATOM   9496  O  O      . THR A 1 935  ? 140.252 103.494 123.733 1.00 179.61 ? 932  THR A O      1 
ATOM   9497  C  CB     . THR A 1 935  ? 140.177 100.563 122.840 1.00 179.61 ? 932  THR A CB     1 
ATOM   9498  O  OG1    . THR A 1 935  ? 139.262 99.591  122.319 1.00 179.61 ? 932  THR A OG1    1 
ATOM   9499  C  CG2    . THR A 1 935  ? 141.495 99.882  123.180 1.00 179.61 ? 932  THR A CG2    1 
ATOM   9500  H  H      . THR A 1 935  ? 137.896 101.405 123.060 1.00 179.61 ? 932  THR A H      1 
ATOM   9501  H  HA     . THR A 1 935  ? 139.632 100.589 124.814 1.00 179.61 ? 932  THR A HA     1 
ATOM   9502  H  HB     . THR A 1 935  ? 140.347 101.240 122.166 1.00 179.61 ? 932  THR A HB     1 
ATOM   9503  H  HG1    . THR A 1 935  ? 139.602 99.202  121.656 1.00 179.61 ? 932  THR A HG1    1 
ATOM   9504  H  HG21   . THR A 1 935  ? 141.869 99.466  122.387 1.00 179.61 ? 932  THR A HG21   1 
ATOM   9505  H  HG22   . THR A 1 935  ? 142.127 100.534 123.521 1.00 179.61 ? 932  THR A HG22   1 
ATOM   9506  H  HG23   . THR A 1 935  ? 141.350 99.200  123.855 1.00 179.61 ? 932  THR A HG23   1 
ATOM   9507  N  N      . PRO A 1 936  ? 141.162 102.466 125.510 1.00 177.10 ? 933  PRO A N      1 
ATOM   9508  C  CA     . PRO A 1 936  ? 141.933 103.670 125.858 1.00 177.10 ? 933  PRO A CA     1 
ATOM   9509  C  C      . PRO A 1 936  ? 142.963 104.059 124.814 1.00 177.10 ? 933  PRO A C      1 
ATOM   9510  O  O      . PRO A 1 936  ? 143.402 105.215 124.801 1.00 177.10 ? 933  PRO A O      1 
ATOM   9511  C  CB     . PRO A 1 936  ? 142.597 103.291 127.187 1.00 177.10 ? 933  PRO A CB     1 
ATOM   9512  C  CG     . PRO A 1 936  ? 142.700 101.811 127.144 1.00 177.10 ? 933  PRO A CG     1 
ATOM   9513  C  CD     . PRO A 1 936  ? 141.482 101.336 126.400 1.00 177.10 ? 933  PRO A CD     1 
ATOM   9514  H  HA     . PRO A 1 936  ? 141.333 104.418 126.009 1.00 177.10 ? 933  PRO A HA     1 
ATOM   9515  H  HB2    . PRO A 1 936  ? 143.476 103.696 127.241 1.00 177.10 ? 933  PRO A HB2    1 
ATOM   9516  H  HB3    . PRO A 1 936  ? 142.039 103.577 127.928 1.00 177.10 ? 933  PRO A HB3    1 
ATOM   9517  H  HG2    . PRO A 1 936  ? 143.508 101.557 126.672 1.00 177.10 ? 933  PRO A HG2    1 
ATOM   9518  H  HG3    . PRO A 1 936  ? 142.707 101.460 128.048 1.00 177.10 ? 933  PRO A HG3    1 
ATOM   9519  H  HD2    . PRO A 1 936  ? 141.694 100.544 125.881 1.00 177.10 ? 933  PRO A HD2    1 
ATOM   9520  H  HD3    . PRO A 1 936  ? 140.752 101.175 127.017 1.00 177.10 ? 933  PRO A HD3    1 
ATOM   9521  N  N      . GLU A 1 937  ? 143.372 103.134 123.942 1.00 175.50 ? 934  GLU A N      1 
ATOM   9522  C  CA     . GLU A 1 937  ? 144.310 103.490 122.883 1.00 175.50 ? 934  GLU A CA     1 
ATOM   9523  C  C      . GLU A 1 937  ? 143.796 104.677 122.082 1.00 175.50 ? 934  GLU A C      1 
ATOM   9524  O  O      . GLU A 1 937  ? 144.577 105.526 121.637 1.00 175.50 ? 934  GLU A O      1 
ATOM   9525  C  CB     . GLU A 1 937  ? 144.549 102.288 121.969 1.00 175.50 ? 934  GLU A CB     1 
ATOM   9526  H  H      . GLU A 1 937  ? 143.127 102.310 123.944 1.00 175.50 ? 934  GLU A H      1 
ATOM   9527  H  HA     . GLU A 1 937  ? 145.159 103.740 123.280 1.00 175.50 ? 934  GLU A HA     1 
ATOM   9528  N  N      . PHE A 1 938  ? 142.477 104.755 121.891 1.00 176.62 ? 935  PHE A N      1 
ATOM   9529  C  CA     . PHE A 1 938  ? 141.895 105.915 121.228 1.00 176.62 ? 935  PHE A CA     1 
ATOM   9530  C  C      . PHE A 1 938  ? 142.061 107.171 122.074 1.00 176.62 ? 935  PHE A C      1 
ATOM   9531  O  O      . PHE A 1 938  ? 142.265 108.266 121.537 1.00 176.62 ? 935  PHE A O      1 
ATOM   9532  C  CB     . PHE A 1 938  ? 140.416 105.656 120.933 1.00 176.62 ? 935  PHE A CB     1 
ATOM   9533  C  CG     . PHE A 1 938  ? 139.793 106.643 119.977 1.00 176.62 ? 935  PHE A CG     1 
ATOM   9534  C  CD1    . PHE A 1 938  ? 140.566 107.547 119.265 1.00 176.62 ? 935  PHE A CD1    1 
ATOM   9535  C  CD2    . PHE A 1 938  ? 138.421 106.661 119.792 1.00 176.62 ? 935  PHE A CD2    1 
ATOM   9536  C  CE1    . PHE A 1 938  ? 139.984 108.444 118.395 1.00 176.62 ? 935  PHE A CE1    1 
ATOM   9537  C  CE2    . PHE A 1 938  ? 137.834 107.556 118.921 1.00 176.62 ? 935  PHE A CE2    1 
ATOM   9538  C  CZ     . PHE A 1 938  ? 138.615 108.449 118.222 1.00 176.62 ? 935  PHE A CZ     1 
ATOM   9539  H  H      . PHE A 1 938  ? 141.909 104.157 122.133 1.00 176.62 ? 935  PHE A H      1 
ATOM   9540  H  HA     . PHE A 1 938  ? 142.365 106.044 120.391 1.00 176.62 ? 935  PHE A HA     1 
ATOM   9541  H  HB2    . PHE A 1 938  ? 140.324 104.771 120.547 1.00 176.62 ? 935  PHE A HB2    1 
ATOM   9542  H  HB3    . PHE A 1 938  ? 139.922 105.703 121.767 1.00 176.62 ? 935  PHE A HB3    1 
ATOM   9543  H  HD1    . PHE A 1 938  ? 141.488 107.554 119.373 1.00 176.62 ? 935  PHE A HD1    1 
ATOM   9544  H  HD2    . PHE A 1 938  ? 137.890 106.062 120.262 1.00 176.62 ? 935  PHE A HD2    1 
ATOM   9545  H  HE1    . PHE A 1 938  ? 140.515 109.045 117.924 1.00 176.62 ? 935  PHE A HE1    1 
ATOM   9546  H  HE2    . PHE A 1 938  ? 136.911 107.557 118.808 1.00 176.62 ? 935  PHE A HE2    1 
ATOM   9547  H  HZ     . PHE A 1 938  ? 138.222 109.053 117.634 1.00 176.62 ? 935  PHE A HZ     1 
ATOM   9548  N  N      . LYS A 1 939  ? 141.979 107.034 123.400 1.00 176.01 ? 936  LYS A N      1 
ATOM   9549  C  CA     . LYS A 1 939  ? 142.110 108.193 124.276 1.00 176.01 ? 936  LYS A CA     1 
ATOM   9550  C  C      . LYS A 1 939  ? 143.451 108.891 124.102 1.00 176.01 ? 936  LYS A C      1 
ATOM   9551  O  O      . LYS A 1 939  ? 143.561 110.083 124.408 1.00 176.01 ? 936  LYS A O      1 
ATOM   9552  C  CB     . LYS A 1 939  ? 141.923 107.776 125.735 1.00 176.01 ? 936  LYS A CB     1 
ATOM   9553  C  CG     . LYS A 1 939  ? 142.203 108.885 126.733 1.00 176.01 ? 936  LYS A CG     1 
ATOM   9554  C  CD     . LYS A 1 939  ? 141.390 108.700 128.005 1.00 176.01 ? 936  LYS A CD     1 
ATOM   9555  C  CE     . LYS A 1 939  ? 139.954 109.177 127.833 1.00 176.01 ? 936  LYS A CE     1 
ATOM   9556  N  NZ     . LYS A 1 939  ? 139.866 110.611 127.436 1.00 176.01 ? 936  LYS A NZ     1 
ATOM   9557  H  H      . LYS A 1 939  ? 141.849 106.290 123.811 1.00 176.01 ? 936  LYS A H      1 
ATOM   9558  H  HA     . LYS A 1 939  ? 141.417 108.832 124.061 1.00 176.01 ? 936  LYS A HA     1 
ATOM   9559  H  HB2    . LYS A 1 939  ? 141.007 107.484 125.863 1.00 176.01 ? 936  LYS A HB2    1 
ATOM   9560  H  HB3    . LYS A 1 939  ? 142.530 107.047 125.935 1.00 176.01 ? 936  LYS A HB3    1 
ATOM   9561  H  HG2    . LYS A 1 939  ? 143.143 108.870 126.969 1.00 176.01 ? 936  LYS A HG2    1 
ATOM   9562  H  HG3    . LYS A 1 939  ? 141.972 109.739 126.336 1.00 176.01 ? 936  LYS A HG3    1 
ATOM   9563  H  HD2    . LYS A 1 939  ? 141.372 107.758 128.237 1.00 176.01 ? 936  LYS A HD2    1 
ATOM   9564  H  HD3    . LYS A 1 939  ? 141.797 109.213 128.721 1.00 176.01 ? 936  LYS A HD3    1 
ATOM   9565  H  HE2    . LYS A 1 939  ? 139.525 108.648 127.143 1.00 176.01 ? 936  LYS A HE2    1 
ATOM   9566  H  HE3    . LYS A 1 939  ? 139.483 109.069 128.674 1.00 176.01 ? 936  LYS A HE3    1 
ATOM   9567  H  HZ1    . LYS A 1 939  ? 139.021 110.887 127.483 1.00 176.01 ? 936  LYS A HZ1    1 
ATOM   9568  H  HZ2    . LYS A 1 939  ? 140.364 111.107 127.981 1.00 176.01 ? 936  LYS A HZ2    1 
ATOM   9569  H  HZ3    . LYS A 1 939  ? 140.158 110.714 126.602 1.00 176.01 ? 936  LYS A HZ3    1 
ATOM   9570  N  N      . GLY A 1 940  ? 144.466 108.182 123.618 1.00 178.19 ? 937  GLY A N      1 
ATOM   9571  C  CA     . GLY A 1 940  ? 145.738 108.793 123.306 1.00 178.19 ? 937  GLY A CA     1 
ATOM   9572  C  C      . GLY A 1 940  ? 145.781 109.522 121.986 1.00 178.19 ? 937  GLY A C      1 
ATOM   9573  O  O      . GLY A 1 940  ? 146.814 110.104 121.641 1.00 178.19 ? 937  GLY A O      1 
ATOM   9574  H  H      . GLY A 1 940  ? 144.437 107.337 123.462 1.00 178.19 ? 937  GLY A H      1 
ATOM   9575  H  HA2    . GLY A 1 940  ? 145.966 109.425 124.006 1.00 178.19 ? 937  GLY A HA2    1 
ATOM   9576  H  HA3    . GLY A 1 940  ? 146.422 108.105 123.289 1.00 178.19 ? 937  GLY A HA3    1 
ATOM   9577  N  N      . LEU A 1 941  ? 144.681 109.512 121.232 1.00 175.24 ? 938  LEU A N      1 
ATOM   9578  C  CA     . LEU A 1 941  ? 144.609 110.162 119.929 1.00 175.24 ? 938  LEU A CA     1 
ATOM   9579  C  C      . LEU A 1 941  ? 143.827 111.470 119.968 1.00 175.24 ? 938  LEU A C      1 
ATOM   9580  O  O      . LEU A 1 941  ? 144.346 112.511 119.555 1.00 175.24 ? 938  LEU A O      1 
ATOM   9581  C  CB     . LEU A 1 941  ? 143.973 109.213 118.906 1.00 175.24 ? 938  LEU A CB     1 
ATOM   9582  C  CG     . LEU A 1 941  ? 144.761 107.938 118.599 1.00 175.24 ? 938  LEU A CG     1 
ATOM   9583  C  CD1    . LEU A 1 941  ? 143.920 106.978 117.773 1.00 175.24 ? 938  LEU A CD1    1 
ATOM   9584  C  CD2    . LEU A 1 941  ? 146.060 108.268 117.881 1.00 175.24 ? 938  LEU A CD2    1 
ATOM   9585  H  H      . LEU A 1 941  ? 143.948 109.125 121.460 1.00 175.24 ? 938  LEU A H      1 
ATOM   9586  H  HA     . LEU A 1 941  ? 145.507 110.365 119.628 1.00 175.24 ? 938  LEU A HA     1 
ATOM   9587  H  HB2    . LEU A 1 941  ? 143.104 108.942 119.239 1.00 175.24 ? 938  LEU A HB2    1 
ATOM   9588  H  HB3    . LEU A 1 941  ? 143.863 109.693 118.070 1.00 175.24 ? 938  LEU A HB3    1 
ATOM   9589  H  HG     . LEU A 1 941  ? 144.984 107.498 119.434 1.00 175.24 ? 938  LEU A HG     1 
ATOM   9590  H  HD11   . LEU A 1 941  ? 144.451 106.193 117.565 1.00 175.24 ? 938  LEU A HD11   1 
ATOM   9591  H  HD12   . LEU A 1 941  ? 143.138 106.722 118.286 1.00 175.24 ? 938  LEU A HD12   1 
ATOM   9592  H  HD13   . LEU A 1 941  ? 143.649 107.421 116.954 1.00 175.24 ? 938  LEU A HD13   1 
ATOM   9593  H  HD21   . LEU A 1 941  ? 146.494 107.442 117.620 1.00 175.24 ? 938  LEU A HD21   1 
ATOM   9594  H  HD22   . LEU A 1 941  ? 145.859 108.800 117.096 1.00 175.24 ? 938  LEU A HD22   1 
ATOM   9595  H  HD23   . LEU A 1 941  ? 146.635 108.769 118.481 1.00 175.24 ? 938  LEU A HD23   1 
ATOM   9596  N  N      . TYR A 1 942  ? 142.589 111.442 120.453 1.00 175.19 ? 939  TYR A N      1 
ATOM   9597  C  CA     . TYR A 1 942  ? 141.756 112.633 120.460 1.00 175.19 ? 939  TYR A CA     1 
ATOM   9598  C  C      . TYR A 1 942  ? 142.034 113.478 121.700 1.00 175.19 ? 939  TYR A C      1 
ATOM   9599  O  O      . TYR A 1 942  ? 142.717 113.058 122.637 1.00 175.19 ? 939  TYR A O      1 
ATOM   9600  C  CB     . TYR A 1 942  ? 140.273 112.264 120.393 1.00 175.19 ? 939  TYR A CB     1 
ATOM   9601  C  CG     . TYR A 1 942  ? 139.722 111.614 121.643 1.00 175.19 ? 939  TYR A CG     1 
ATOM   9602  C  CD1    . TYR A 1 942  ? 139.213 112.381 122.684 1.00 175.19 ? 939  TYR A CD1    1 
ATOM   9603  C  CD2    . TYR A 1 942  ? 139.685 110.233 121.771 1.00 175.19 ? 939  TYR A CD2    1 
ATOM   9604  C  CE1    . TYR A 1 942  ? 138.702 111.790 123.824 1.00 175.19 ? 939  TYR A CE1    1 
ATOM   9605  C  CE2    . TYR A 1 942  ? 139.172 109.634 122.905 1.00 175.19 ? 939  TYR A CE2    1 
ATOM   9606  C  CZ     . TYR A 1 942  ? 138.684 110.417 123.928 1.00 175.19 ? 939  TYR A CZ     1 
ATOM   9607  O  OH     . TYR A 1 942  ? 138.173 109.823 125.059 1.00 175.19 ? 939  TYR A OH     1 
ATOM   9608  H  H      . TYR A 1 942  ? 142.214 110.746 120.790 1.00 175.19 ? 939  TYR A H      1 
ATOM   9609  H  HA     . TYR A 1 942  ? 141.967 113.171 119.680 1.00 175.19 ? 939  TYR A HA     1 
ATOM   9610  H  HB2    . TYR A 1 942  ? 139.759 113.071 120.229 1.00 175.19 ? 939  TYR A HB2    1 
ATOM   9611  H  HB3    . TYR A 1 942  ? 140.144 111.642 119.663 1.00 175.19 ? 939  TYR A HB3    1 
ATOM   9612  H  HD1    . TYR A 1 942  ? 139.226 113.308 122.618 1.00 175.19 ? 939  TYR A HD1    1 
ATOM   9613  H  HD2    . TYR A 1 942  ? 140.015 109.702 121.083 1.00 175.19 ? 939  TYR A HD2    1 
ATOM   9614  H  HE1    . TYR A 1 942  ? 138.370 112.316 124.515 1.00 175.19 ? 939  TYR A HE1    1 
ATOM   9615  H  HE2    . TYR A 1 942  ? 139.159 108.707 122.979 1.00 175.19 ? 939  TYR A HE2    1 
ATOM   9616  H  HH     . TYR A 1 942  ? 138.236 108.987 124.999 1.00 175.19 ? 939  TYR A HH     1 
ATOM   9617  N  N      . ILE A 1 943  ? 141.489 114.691 121.691 1.00 177.92 ? 940  ILE A N      1 
ATOM   9618  C  CA     . ILE A 1 943  ? 141.652 115.645 122.780 1.00 177.92 ? 940  ILE A CA     1 
ATOM   9619  C  C      . ILE A 1 943  ? 140.271 116.031 123.287 1.00 177.92 ? 940  ILE A C      1 
ATOM   9620  O  O      . ILE A 1 943  ? 139.410 116.455 122.507 1.00 177.92 ? 940  ILE A O      1 
ATOM   9621  C  CB     . ILE A 1 943  ? 142.437 116.890 122.326 1.00 177.92 ? 940  ILE A CB     1 
ATOM   9622  C  CG1    . ILE A 1 943  ? 143.775 116.474 121.709 1.00 177.92 ? 940  ILE A CG1    1 
ATOM   9623  C  CG2    . ILE A 1 943  ? 142.661 117.836 123.498 1.00 177.92 ? 940  ILE A CG2    1 
ATOM   9624  C  CD1    . ILE A 1 943  ? 143.740 116.359 120.199 1.00 177.92 ? 940  ILE A CD1    1 
ATOM   9625  H  H      . ILE A 1 943  ? 141.006 114.991 121.046 1.00 177.92 ? 940  ILE A H      1 
ATOM   9626  H  HA     . ILE A 1 943  ? 142.139 115.228 123.509 1.00 177.92 ? 940  ILE A HA     1 
ATOM   9627  H  HB     . ILE A 1 943  ? 141.918 117.353 121.652 1.00 177.92 ? 940  ILE A HB     1 
ATOM   9628  H  HG12   . ILE A 1 943  ? 144.446 117.135 121.939 1.00 177.92 ? 940  ILE A HG12   1 
ATOM   9629  H  HG13   . ILE A 1 943  ? 144.029 115.610 122.067 1.00 177.92 ? 940  ILE A HG13   1 
ATOM   9630  H  HG21   . ILE A 1 943  ? 143.236 118.563 123.211 1.00 177.92 ? 940  ILE A HG21   1 
ATOM   9631  H  HG22   . ILE A 1 943  ? 141.806 118.189 123.789 1.00 177.92 ? 940  ILE A HG22   1 
ATOM   9632  H  HG23   . ILE A 1 943  ? 143.083 117.348 124.222 1.00 177.92 ? 940  ILE A HG23   1 
ATOM   9633  H  HD11   . ILE A 1 943  ? 144.625 116.121 119.881 1.00 177.92 ? 940  ILE A HD11   1 
ATOM   9634  H  HD12   . ILE A 1 943  ? 143.103 115.671 119.949 1.00 177.92 ? 940  ILE A HD12   1 
ATOM   9635  H  HD13   . ILE A 1 943  ? 143.471 117.211 119.823 1.00 177.92 ? 940  ILE A HD13   1 
ATOM   9636  N  N      . VAL A 1 944  ? 140.061 115.883 124.589 1.00 175.54 ? 941  VAL A N      1 
ATOM   9637  C  CA     . VAL A 1 944  ? 138.819 116.324 125.210 1.00 175.54 ? 941  VAL A CA     1 
ATOM   9638  C  C      . VAL A 1 944  ? 138.878 117.831 125.401 1.00 175.54 ? 941  VAL A C      1 
ATOM   9639  O  O      . VAL A 1 944  ? 139.928 118.391 125.742 1.00 175.54 ? 941  VAL A O      1 
ATOM   9640  C  CB     . VAL A 1 944  ? 138.592 115.601 126.549 1.00 175.54 ? 941  VAL A CB     1 
ATOM   9641  C  CG1    . VAL A 1 944  ? 137.330 116.124 127.223 1.00 175.54 ? 941  VAL A CG1    1 
ATOM   9642  C  CG2    . VAL A 1 944  ? 138.504 114.101 126.334 1.00 175.54 ? 941  VAL A CG2    1 
ATOM   9643  H  H      . VAL A 1 944  ? 140.623 115.531 125.135 1.00 175.54 ? 941  VAL A H      1 
ATOM   9644  H  HA     . VAL A 1 944  ? 138.075 116.119 124.623 1.00 175.54 ? 941  VAL A HA     1 
ATOM   9645  H  HB     . VAL A 1 944  ? 139.343 115.778 127.138 1.00 175.54 ? 941  VAL A HB     1 
ATOM   9646  H  HG11   . VAL A 1 944  ? 137.083 115.522 127.942 1.00 175.54 ? 941  VAL A HG11   1 
ATOM   9647  H  HG12   . VAL A 1 944  ? 137.503 117.009 127.580 1.00 175.54 ? 941  VAL A HG12   1 
ATOM   9648  H  HG13   . VAL A 1 944  ? 136.618 116.164 126.566 1.00 175.54 ? 941  VAL A HG13   1 
ATOM   9649  H  HG21   . VAL A 1 944  ? 138.354 113.667 127.188 1.00 175.54 ? 941  VAL A HG21   1 
ATOM   9650  H  HG22   . VAL A 1 944  ? 137.767 113.914 125.733 1.00 175.54 ? 941  VAL A HG22   1 
ATOM   9651  H  HG23   . VAL A 1 944  ? 139.336 113.788 125.946 1.00 175.54 ? 941  VAL A HG23   1 
ATOM   9652  N  N      . ARG A 1 945  ? 137.751 118.498 125.173 1.00 179.75 ? 942  ARG A N      1 
ATOM   9653  C  CA     . ARG A 1 945  ? 137.663 119.939 125.325 1.00 179.75 ? 942  ARG A CA     1 
ATOM   9654  C  C      . ARG A 1 945  ? 136.281 120.274 125.860 1.00 179.75 ? 942  ARG A C      1 
ATOM   9655  O  O      . ARG A 1 945  ? 135.287 119.664 125.455 1.00 179.75 ? 942  ARG A O      1 
ATOM   9656  C  CB     . ARG A 1 945  ? 137.940 120.647 123.987 1.00 179.75 ? 942  ARG A CB     1 
ATOM   9657  C  CG     . ARG A 1 945  ? 137.130 121.909 123.719 1.00 179.75 ? 942  ARG A CG     1 
ATOM   9658  C  CD     . ARG A 1 945  ? 137.365 122.404 122.302 1.00 179.75 ? 942  ARG A CD     1 
ATOM   9659  N  NE     . ARG A 1 945  ? 136.619 123.625 122.016 1.00 179.75 ? 942  ARG A NE     1 
ATOM   9660  C  CZ     . ARG A 1 945  ? 135.474 123.676 121.347 1.00 179.75 ? 942  ARG A CZ     1 
ATOM   9661  N  NH1    . ARG A 1 945  ? 134.895 122.584 120.873 1.00 179.75 ? 942  ARG A NH1    1 
ATOM   9662  N  NH2    . ARG A 1 945  ? 134.893 124.856 121.148 1.00 179.75 ? 942  ARG A NH2    1 
ATOM   9663  H  H      . ARG A 1 945  ? 137.013 118.129 124.929 1.00 179.75 ? 942  ARG A H      1 
ATOM   9664  H  HA     . ARG A 1 945  ? 138.322 120.239 125.972 1.00 179.75 ? 942  ARG A HA     1 
ATOM   9665  H  HB2    . ARG A 1 945  ? 138.878 120.895 123.961 1.00 179.75 ? 942  ARG A HB2    1 
ATOM   9666  H  HB3    . ARG A 1 945  ? 137.752 120.025 123.269 1.00 179.75 ? 942  ARG A HB3    1 
ATOM   9667  H  HG2    . ARG A 1 945  ? 136.183 121.725 123.803 1.00 179.75 ? 942  ARG A HG2    1 
ATOM   9668  H  HG3    . ARG A 1 945  ? 137.399 122.606 124.337 1.00 179.75 ? 942  ARG A HG3    1 
ATOM   9669  H  HD2    . ARG A 1 945  ? 138.308 122.599 122.191 1.00 179.75 ? 942  ARG A HD2    1 
ATOM   9670  H  HD3    . ARG A 1 945  ? 137.098 121.715 121.675 1.00 179.75 ? 942  ARG A HD3    1 
ATOM   9671  H  HE     . ARG A 1 945  ? 136.954 124.368 122.287 1.00 179.75 ? 942  ARG A HE     1 
ATOM   9672  H  HH11   . ARG A 1 945  ? 135.254 121.813 120.992 1.00 179.75 ? 942  ARG A HH11   1 
ATOM   9673  H  HH12   . ARG A 1 945  ? 134.153 122.647 120.444 1.00 179.75 ? 942  ARG A HH12   1 
ATOM   9674  H  HH21   . ARG A 1 945  ? 135.259 125.572 121.451 1.00 179.75 ? 942  ARG A HH21   1 
ATOM   9675  H  HH22   . ARG A 1 945  ? 134.150 124.902 120.716 1.00 179.75 ? 942  ARG A HH22   1 
ATOM   9676  N  N      . GLU A 1 946  ? 136.226 121.231 126.782 1.00 180.07 ? 943  GLU A N      1 
ATOM   9677  C  CA     . GLU A 1 946  ? 134.959 121.655 127.366 1.00 180.07 ? 943  GLU A CA     1 
ATOM   9678  C  C      . GLU A 1 946  ? 135.042 123.147 127.638 1.00 180.07 ? 943  GLU A C      1 
ATOM   9679  O  O      . GLU A 1 946  ? 135.916 123.595 128.388 1.00 180.07 ? 943  GLU A O      1 
ATOM   9680  C  CB     . GLU A 1 946  ? 134.655 120.875 128.651 1.00 180.07 ? 943  GLU A CB     1 
ATOM   9681  C  CG     . GLU A 1 946  ? 133.414 121.346 129.408 1.00 180.07 ? 943  GLU A CG     1 
ATOM   9682  C  CD     . GLU A 1 946  ? 133.670 122.549 130.300 1.00 180.07 ? 943  GLU A CD     1 
ATOM   9683  O  OE1    . GLU A 1 946  ? 134.848 122.838 130.597 1.00 180.07 ? 943  GLU A OE1    1 
ATOM   9684  O  OE2    . GLU A 1 946  ? 132.688 123.210 130.699 1.00 180.07 ? 943  GLU A OE2    1 
ATOM   9685  H  H      . GLU A 1 946  ? 136.912 121.652 127.086 1.00 180.07 ? 943  GLU A H      1 
ATOM   9686  H  HA     . GLU A 1 946  ? 134.241 121.498 126.734 1.00 180.07 ? 943  GLU A HA     1 
ATOM   9687  H  HB2    . GLU A 1 946  ? 134.519 119.942 128.419 1.00 180.07 ? 943  GLU A HB2    1 
ATOM   9688  H  HB3    . GLU A 1 946  ? 135.415 120.951 129.248 1.00 180.07 ? 943  GLU A HB3    1 
ATOM   9689  H  HG2    . GLU A 1 946  ? 132.730 121.591 128.766 1.00 180.07 ? 943  GLU A HG2    1 
ATOM   9690  H  HG3    . GLU A 1 946  ? 133.095 120.621 129.969 1.00 180.07 ? 943  GLU A HG3    1 
ATOM   9691  N  N      . ASN A 1 947  ? 134.145 123.910 127.020 1.00 180.08 ? 944  ASN A N      1 
ATOM   9692  C  CA     . ASN A 1 947  ? 134.087 125.355 127.226 1.00 180.08 ? 944  ASN A CA     1 
ATOM   9693  C  C      . ASN A 1 947  ? 132.626 125.768 127.142 1.00 180.08 ? 944  ASN A C      1 
ATOM   9694  O  O      . ASN A 1 947  ? 132.013 125.674 126.075 1.00 180.08 ? 944  ASN A O      1 
ATOM   9695  C  CB     . ASN A 1 947  ? 134.937 126.095 126.195 1.00 180.08 ? 944  ASN A CB     1 
ATOM   9696  C  CG     . ASN A 1 947  ? 134.573 125.732 124.769 1.00 180.08 ? 944  ASN A CG     1 
ATOM   9697  O  OD1    . ASN A 1 947  ? 134.530 124.557 124.407 1.00 180.08 ? 944  ASN A OD1    1 
ATOM   9698  N  ND2    . ASN A 1 947  ? 134.313 126.744 123.949 1.00 180.08 ? 944  ASN A ND2    1 
ATOM   9699  H  H      . ASN A 1 947  ? 133.554 123.613 126.471 1.00 180.08 ? 944  ASN A H      1 
ATOM   9700  H  HA     . ASN A 1 947  ? 134.419 125.571 128.111 1.00 180.08 ? 944  ASN A HA     1 
ATOM   9701  H  HB2    . ASN A 1 947  ? 134.807 127.050 126.305 1.00 180.08 ? 944  ASN A HB2    1 
ATOM   9702  H  HB3    . ASN A 1 947  ? 135.869 125.868 126.334 1.00 180.08 ? 944  ASN A HB3    1 
ATOM   9703  H  HD21   . ASN A 1 947  ? 134.354 127.553 124.238 1.00 180.08 ? 944  ASN A HD21   1 
ATOM   9704  H  HD22   . ASN A 1 947  ? 134.102 126.590 123.129 1.00 180.08 ? 944  ASN A HD22   1 
ATOM   9705  N  N      . LYS A 1 948  ? 132.071 126.219 128.262 1.00 169.50 ? 945  LYS A N      1 
ATOM   9706  C  CA     . LYS A 1 948  ? 130.654 126.541 128.333 1.00 169.50 ? 945  LYS A CA     1 
ATOM   9707  C  C      . LYS A 1 948  ? 130.374 127.529 129.462 1.00 169.50 ? 945  LYS A C      1 
ATOM   9708  O  O      . LYS A 1 948  ? 131.249 128.301 129.854 1.00 169.50 ? 945  LYS A O      1 
ATOM   9709  C  CB     . LYS A 1 948  ? 129.837 125.262 128.531 1.00 169.50 ? 945  LYS A CB     1 
ATOM   9710  C  CG     . LYS A 1 948  ? 128.337 125.474 128.609 1.00 169.50 ? 945  LYS A CG     1 
ATOM   9711  C  CD     . LYS A 1 948  ? 127.616 124.153 128.819 1.00 169.50 ? 945  LYS A CD     1 
ATOM   9712  C  CE     . LYS A 1 948  ? 126.108 124.327 128.789 1.00 169.50 ? 945  LYS A CE     1 
ATOM   9713  N  NZ     . LYS A 1 948  ? 125.630 124.852 127.480 1.00 169.50 ? 945  LYS A NZ     1 
ATOM   9714  H  H      . LYS A 1 948  ? 132.499 126.348 128.998 1.00 169.50 ? 945  LYS A H      1 
ATOM   9715  H  HA     . LYS A 1 948  ? 130.377 126.950 127.499 1.00 169.50 ? 945  LYS A HA     1 
ATOM   9716  H  HB2    . LYS A 1 948  ? 130.012 124.665 127.787 1.00 169.50 ? 945  LYS A HB2    1 
ATOM   9717  H  HB3    . LYS A 1 948  ? 130.118 124.841 129.358 1.00 169.50 ? 945  LYS A HB3    1 
ATOM   9718  H  HG2    . LYS A 1 948  ? 128.129 126.055 129.356 1.00 169.50 ? 945  LYS A HG2    1 
ATOM   9719  H  HG3    . LYS A 1 948  ? 128.026 125.866 127.778 1.00 169.50 ? 945  LYS A HG3    1 
ATOM   9720  H  HD2    . LYS A 1 948  ? 127.865 123.538 128.112 1.00 169.50 ? 945  LYS A HD2    1 
ATOM   9721  H  HD3    . LYS A 1 948  ? 127.863 123.788 129.683 1.00 169.50 ? 945  LYS A HD3    1 
ATOM   9722  H  HE2    . LYS A 1 948  ? 125.686 123.468 128.943 1.00 169.50 ? 945  LYS A HE2    1 
ATOM   9723  H  HE3    . LYS A 1 948  ? 125.847 124.956 129.481 1.00 169.50 ? 945  LYS A HE3    1 
ATOM   9724  H  HZ1    . LYS A 1 948  ? 125.958 125.668 127.341 1.00 169.50 ? 945  LYS A HZ1    1 
ATOM   9725  H  HZ2    . LYS A 1 948  ? 125.900 124.317 126.822 1.00 169.50 ? 945  LYS A HZ2    1 
ATOM   9726  H  HZ3    . LYS A 1 948  ? 124.741 124.893 127.475 1.00 169.50 ? 945  LYS A HZ3    1 
ATOM   9727  N  N      . THR A 1 959  ? 125.518 120.133 129.737 1.00 170.08 ? 956  THR A N      1 
ATOM   9728  C  CA     . THR A 1 959  ? 126.689 120.020 130.597 1.00 170.08 ? 956  THR A CA     1 
ATOM   9729  C  C      . THR A 1 959  ? 127.580 118.868 130.146 1.00 170.08 ? 956  THR A C      1 
ATOM   9730  O  O      . THR A 1 959  ? 128.195 118.190 130.969 1.00 170.08 ? 956  THR A O      1 
ATOM   9731  C  CB     . THR A 1 959  ? 126.290 119.801 132.069 1.00 170.08 ? 956  THR A CB     1 
ATOM   9732  O  OG1    . THR A 1 959  ? 125.588 118.558 132.199 1.00 170.08 ? 956  THR A OG1    1 
ATOM   9733  C  CG2    . THR A 1 959  ? 125.404 120.935 132.561 1.00 170.08 ? 956  THR A CG2    1 
ATOM   9734  H  HA     . THR A 1 959  ? 127.204 120.840 130.542 1.00 170.08 ? 956  THR A HA     1 
ATOM   9735  H  HB     . THR A 1 959  ? 127.089 119.776 132.618 1.00 170.08 ? 956  THR A HB     1 
ATOM   9736  H  HG1    . THR A 1 959  ? 124.894 118.568 131.726 1.00 170.08 ? 956  THR A HG1    1 
ATOM   9737  H  HG21   . THR A 1 959  ? 125.188 120.804 133.498 1.00 170.08 ? 956  THR A HG21   1 
ATOM   9738  H  HG22   . THR A 1 959  ? 125.863 121.783 132.459 1.00 170.08 ? 956  THR A HG22   1 
ATOM   9739  H  HG23   . THR A 1 959  ? 124.580 120.958 132.049 1.00 170.08 ? 956  THR A HG23   1 
ATOM   9740  N  N      . ASN A 1 960  ? 127.643 118.651 128.835 1.00 167.44 ? 957  ASN A N      1 
ATOM   9741  C  CA     . ASN A 1 960  ? 128.419 117.568 128.248 1.00 167.44 ? 957  ASN A CA     1 
ATOM   9742  C  C      . ASN A 1 960  ? 129.570 118.149 127.439 1.00 167.44 ? 957  ASN A C      1 
ATOM   9743  O  O      . ASN A 1 960  ? 129.356 119.005 126.574 1.00 167.44 ? 957  ASN A O      1 
ATOM   9744  C  CB     . ASN A 1 960  ? 127.539 116.688 127.357 1.00 167.44 ? 957  ASN A CB     1 
ATOM   9745  C  CG     . ASN A 1 960  ? 126.763 115.651 128.146 1.00 167.44 ? 957  ASN A CG     1 
ATOM   9746  O  OD1    . ASN A 1 960  ? 127.295 115.023 129.062 1.00 167.44 ? 957  ASN A OD1    1 
ATOM   9747  N  ND2    . ASN A 1 960  ? 125.497 115.465 127.792 1.00 167.44 ? 957  ASN A ND2    1 
ATOM   9748  H  H      . ASN A 1 960  ? 127.234 119.132 128.252 1.00 167.44 ? 957  ASN A H      1 
ATOM   9749  H  HA     . ASN A 1 960  ? 128.792 117.015 128.952 1.00 167.44 ? 957  ASN A HA     1 
ATOM   9750  H  HB2    . ASN A 1 960  ? 126.902 117.249 126.889 1.00 167.44 ? 957  ASN A HB2    1 
ATOM   9751  H  HB3    . ASN A 1 960  ? 128.102 116.220 126.720 1.00 167.44 ? 957  ASN A HB3    1 
ATOM   9752  H  HD21   . ASN A 1 960  ? 125.013 114.888 128.208 1.00 167.44 ? 957  ASN A HD21   1 
ATOM   9753  H  HD22   . ASN A 1 960  ? 125.160 115.922 127.147 1.00 167.44 ? 957  ASN A HD22   1 
ATOM   9754  N  N      . GLY A 1 961  ? 130.783 117.683 127.721 1.00 174.20 ? 958  GLY A N      1 
ATOM   9755  C  CA     . GLY A 1 961  ? 131.945 118.139 126.990 1.00 174.20 ? 958  GLY A CA     1 
ATOM   9756  C  C      . GLY A 1 961  ? 131.984 117.576 125.583 1.00 174.20 ? 958  GLY A C      1 
ATOM   9757  O  O      . GLY A 1 961  ? 131.197 116.711 125.197 1.00 174.20 ? 958  GLY A O      1 
ATOM   9758  H  H      . GLY A 1 961  ? 130.955 117.103 128.333 1.00 174.20 ? 958  GLY A H      1 
ATOM   9759  H  HA2    . GLY A 1 961  ? 131.936 119.107 126.933 1.00 174.20 ? 958  GLY A HA2    1 
ATOM   9760  H  HA3    . GLY A 1 961  ? 132.751 117.864 127.455 1.00 174.20 ? 958  GLY A HA3    1 
ATOM   9761  N  N      . GLU A 1 962  ? 132.929 118.085 124.799 1.00 176.38 ? 959  GLU A N      1 
ATOM   9762  C  CA     . GLU A 1 962  ? 133.087 117.695 123.406 1.00 176.38 ? 959  GLU A CA     1 
ATOM   9763  C  C      . GLU A 1 962  ? 134.505 117.203 123.147 1.00 176.38 ? 959  GLU A C      1 
ATOM   9764  O  O      . GLU A 1 962  ? 135.386 117.266 124.009 1.00 176.38 ? 959  GLU A O      1 
ATOM   9765  C  CB     . GLU A 1 962  ? 132.732 118.857 122.465 1.00 176.38 ? 959  GLU A CB     1 
ATOM   9766  C  CG     . GLU A 1 962  ? 133.655 120.059 122.556 1.00 176.38 ? 959  GLU A CG     1 
ATOM   9767  C  CD     . GLU A 1 962  ? 133.370 120.914 123.775 1.00 176.38 ? 959  GLU A CD     1 
ATOM   9768  O  OE1    . GLU A 1 962  ? 132.751 120.400 124.730 1.00 176.38 ? 959  GLU A OE1    1 
ATOM   9769  O  OE2    . GLU A 1 962  ? 133.765 122.098 123.779 1.00 176.38 ? 959  GLU A OE2    1 
ATOM   9770  H  H      . GLU A 1 962  ? 133.505 118.667 125.059 1.00 176.38 ? 959  GLU A H      1 
ATOM   9771  H  HA     . GLU A 1 962  ? 132.485 116.964 123.211 1.00 176.38 ? 959  GLU A HA     1 
ATOM   9772  H  HB2    . GLU A 1 962  ? 132.760 118.533 121.551 1.00 176.38 ? 959  GLU A HB2    1 
ATOM   9773  H  HB3    . GLU A 1 962  ? 131.834 119.160 122.674 1.00 176.38 ? 959  GLU A HB3    1 
ATOM   9774  H  HG2    . GLU A 1 962  ? 134.576 119.762 122.604 1.00 176.38 ? 959  GLU A HG2    1 
ATOM   9775  H  HG3    . GLU A 1 962  ? 133.527 120.610 121.769 1.00 176.38 ? 959  GLU A HG3    1 
ATOM   9776  N  N      . ILE A 1 963  ? 134.710 116.700 121.933 1.00 176.76 ? 960  ILE A N      1 
ATOM   9777  C  CA     . ILE A 1 963  ? 135.972 116.100 121.526 1.00 176.76 ? 960  ILE A CA     1 
ATOM   9778  C  C      . ILE A 1 963  ? 136.474 116.828 120.290 1.00 176.76 ? 960  ILE A C      1 
ATOM   9779  O  O      . ILE A 1 963  ? 135.692 117.372 119.503 1.00 176.76 ? 960  ILE A O      1 
ATOM   9780  C  CB     . ILE A 1 963  ? 135.818 114.590 121.245 1.00 176.76 ? 960  ILE A CB     1 
ATOM   9781  C  CG1    . ILE A 1 963  ? 135.371 113.860 122.514 1.00 176.76 ? 960  ILE A CG1    1 
ATOM   9782  C  CG2    . ILE A 1 963  ? 137.122 114.008 120.718 1.00 176.76 ? 960  ILE A CG2    1 
ATOM   9783  C  CD1    . ILE A 1 963  ? 133.865 113.782 122.674 1.00 176.76 ? 960  ILE A CD1    1 
ATOM   9784  H  H      . ILE A 1 963  ? 134.115 116.696 121.313 1.00 176.76 ? 960  ILE A H      1 
ATOM   9785  H  HA     . ILE A 1 963  ? 136.629 116.214 122.231 1.00 176.76 ? 960  ILE A HA     1 
ATOM   9786  H  HB     . ILE A 1 963  ? 135.135 114.473 120.566 1.00 176.76 ? 960  ILE A HB     1 
ATOM   9787  H  HG12   . ILE A 1 963  ? 135.713 112.953 122.497 1.00 176.76 ? 960  ILE A HG12   1 
ATOM   9788  H  HG13   . ILE A 1 963  ? 135.726 114.330 123.284 1.00 176.76 ? 960  ILE A HG13   1 
ATOM   9789  H  HG21   . ILE A 1 963  ? 137.086 113.041 120.776 1.00 176.76 ? 960  ILE A HG21   1 
ATOM   9790  H  HG22   . ILE A 1 963  ? 137.238 114.276 119.793 1.00 176.76 ? 960  ILE A HG22   1 
ATOM   9791  H  HG23   . ILE A 1 963  ? 137.855 114.346 121.255 1.00 176.76 ? 960  ILE A HG23   1 
ATOM   9792  H  HD11   . ILE A 1 963  ? 133.657 113.176 123.402 1.00 176.76 ? 960  ILE A HD11   1 
ATOM   9793  H  HD12   . ILE A 1 963  ? 133.519 114.665 122.873 1.00 176.76 ? 960  ILE A HD12   1 
ATOM   9794  H  HD13   . ILE A 1 963  ? 133.477 113.452 121.849 1.00 176.76 ? 960  ILE A HD13   1 
ATOM   9795  N  N      . ILE A 1 964  ? 137.797 116.839 120.122 1.00 179.97 ? 961  ILE A N      1 
ATOM   9796  C  CA     . ILE A 1 964  ? 138.432 117.484 118.982 1.00 179.97 ? 961  ILE A CA     1 
ATOM   9797  C  C      . ILE A 1 964  ? 139.653 116.674 118.575 1.00 179.97 ? 961  ILE A C      1 
ATOM   9798  O  O      . ILE A 1 964  ? 140.238 115.936 119.372 1.00 179.97 ? 961  ILE A O      1 
ATOM   9799  C  CB     . ILE A 1 964  ? 138.824 118.949 119.285 1.00 179.97 ? 961  ILE A CB     1 
ATOM   9800  C  CG1    . ILE A 1 964  ? 139.844 119.009 120.426 1.00 179.97 ? 961  ILE A CG1    1 
ATOM   9801  C  CG2    . ILE A 1 964  ? 137.587 119.767 119.628 1.00 179.97 ? 961  ILE A CG2    1 
ATOM   9802  C  CD1    . ILE A 1 964  ? 140.450 120.378 120.629 1.00 179.97 ? 961  ILE A CD1    1 
ATOM   9803  H  H      . ILE A 1 964  ? 138.354 116.472 120.664 1.00 179.97 ? 961  ILE A H      1 
ATOM   9804  H  HA     . ILE A 1 964  ? 137.813 117.486 118.233 1.00 179.97 ? 961  ILE A HA     1 
ATOM   9805  H  HB     . ILE A 1 964  ? 139.231 119.325 118.491 1.00 179.97 ? 961  ILE A HB     1 
ATOM   9806  H  HG12   . ILE A 1 964  ? 139.406 118.752 121.251 1.00 179.97 ? 961  ILE A HG12   1 
ATOM   9807  H  HG13   . ILE A 1 964  ? 140.574 118.400 120.237 1.00 179.97 ? 961  ILE A HG13   1 
ATOM   9808  H  HG21   . ILE A 1 964  ? 137.849 120.685 119.795 1.00 179.97 ? 961  ILE A HG21   1 
ATOM   9809  H  HG22   . ILE A 1 964  ? 136.969 119.731 118.882 1.00 179.97 ? 961  ILE A HG22   1 
ATOM   9810  H  HG23   . ILE A 1 964  ? 137.173 119.394 120.421 1.00 179.97 ? 961  ILE A HG23   1 
ATOM   9811  H  HD11   . ILE A 1 964  ? 141.093 120.336 121.353 1.00 179.97 ? 961  ILE A HD11   1 
ATOM   9812  H  HD12   . ILE A 1 964  ? 140.891 120.644 119.808 1.00 179.97 ? 961  ILE A HD12   1 
ATOM   9813  H  HD13   . ILE A 1 964  ? 139.748 121.010 120.847 1.00 179.97 ? 961  ILE A HD13   1 
ATOM   9814  N  N      . CYS A 1 965  ? 140.026 116.818 117.308 1.00 178.95 ? 962  CYS A N      1 
ATOM   9815  C  CA     . CYS A 1 965  ? 141.171 116.114 116.763 1.00 178.95 ? 962  CYS A CA     1 
ATOM   9816  C  C      . CYS A 1 965  ? 142.468 116.840 117.110 1.00 178.95 ? 962  CYS A C      1 
ATOM   9817  O  O      . CYS A 1 965  ? 142.471 117.948 117.654 1.00 178.95 ? 962  CYS A O      1 
ATOM   9818  C  CB     . CYS A 1 965  ? 141.054 115.983 115.248 1.00 178.95 ? 962  CYS A CB     1 
ATOM   9819  S  SG     . CYS A 1 965  ? 142.566 115.311 114.500 1.00 178.95 ? 962  CYS A SG     1 
ATOM   9820  H  H      . CYS A 1 965  ? 139.621 117.322 116.741 1.00 178.95 ? 962  CYS A H      1 
ATOM   9821  H  HA     . CYS A 1 965  ? 141.211 115.219 117.137 1.00 178.95 ? 962  CYS A HA     1 
ATOM   9822  H  HB2    . CYS A 1 965  ? 140.316 115.391 115.041 1.00 178.95 ? 962  CYS A HB2    1 
ATOM   9823  H  HB3    . CYS A 1 965  ? 140.880 116.860 114.866 1.00 178.95 ? 962  CYS A HB3    1 
ATOM   9824  N  N      . LYS A 1 966  ? 143.591 116.200 116.775 1.00 179.42 ? 963  LYS A N      1 
ATOM   9825  C  CA     . LYS A 1 966  ? 144.867 116.901 116.859 1.00 179.42 ? 963  LYS A CA     1 
ATOM   9826  C  C      . LYS A 1 966  ? 144.867 118.119 115.947 1.00 179.42 ? 963  LYS A C      1 
ATOM   9827  O  O      . LYS A 1 966  ? 145.569 119.101 116.215 1.00 179.42 ? 963  LYS A O      1 
ATOM   9828  C  CB     . LYS A 1 966  ? 146.012 115.955 116.499 1.00 179.42 ? 963  LYS A CB     1 
ATOM   9829  H  H      . LYS A 1 966  ? 143.642 115.388 116.490 1.00 179.42 ? 963  LYS A H      1 
ATOM   9830  H  HA     . LYS A 1 966  ? 145.013 117.197 117.771 1.00 179.42 ? 963  LYS A HA     1 
ATOM   9831  N  N      . CYS A 1 967  ? 144.063 118.080 114.884 1.00 181.47 ? 964  CYS A N      1 
ATOM   9832  C  CA     . CYS A 1 967  ? 143.935 119.167 113.930 1.00 181.47 ? 964  CYS A CA     1 
ATOM   9833  C  C      . CYS A 1 967  ? 143.022 120.266 114.451 1.00 181.47 ? 964  CYS A C      1 
ATOM   9834  O  O      . CYS A 1 967  ? 143.040 121.382 113.916 1.00 181.47 ? 964  CYS A O      1 
ATOM   9835  C  CB     . CYS A 1 967  ? 143.314 118.640 112.631 1.00 181.47 ? 964  CYS A CB     1 
ATOM   9836  S  SG     . CYS A 1 967  ? 144.251 117.392 111.756 1.00 181.47 ? 964  CYS A SG     1 
ATOM   9837  H  H      . CYS A 1 967  ? 143.560 117.416 114.677 1.00 181.47 ? 964  CYS A H      1 
ATOM   9838  H  HA     . CYS A 1 967  ? 144.812 119.559 113.757 1.00 181.47 ? 964  CYS A HA     1 
ATOM   9839  H  HB2    . CYS A 1 967  ? 142.446 118.257 112.794 1.00 181.47 ? 964  CYS A HB2    1 
ATOM   9840  H  HB3    . CYS A 1 967  ? 143.225 119.407 112.044 1.00 181.47 ? 964  CYS A HB3    1 
ATOM   9841  H  HG     . CYS A 1 967  ? 144.556 117.820 110.664 1.00 181.47 ? 964  CYS A HG     1 
ATOM   9842  N  N      . GLY A 1 968  ? 142.219 119.960 115.466 1.00 181.25 ? 965  GLY A N      1 
ATOM   9843  C  CA     . GLY A 1 968  ? 141.177 120.838 115.945 1.00 181.25 ? 965  GLY A CA     1 
ATOM   9844  C  C      . GLY A 1 968  ? 139.792 120.554 115.404 1.00 181.25 ? 965  GLY A C      1 
ATOM   9845  O  O      . GLY A 1 968  ? 138.869 121.327 115.690 1.00 181.25 ? 965  GLY A O      1 
ATOM   9846  H  H      . GLY A 1 968  ? 142.262 119.220 115.902 1.00 181.25 ? 965  GLY A H      1 
ATOM   9847  H  HA2    . GLY A 1 968  ? 141.125 120.759 116.912 1.00 181.25 ? 965  GLY A HA2    1 
ATOM   9848  H  HA3    . GLY A 1 968  ? 141.404 121.755 115.729 1.00 181.25 ? 965  GLY A HA3    1 
ATOM   9849  N  N      . GLN A 1 969  ? 139.610 119.475 114.642 1.00 176.31 ? 966  GLN A N      1 
ATOM   9850  C  CA     . GLN A 1 969  ? 138.305 119.152 114.079 1.00 176.31 ? 966  GLN A CA     1 
ATOM   9851  C  C      . GLN A 1 969  ? 137.401 118.554 115.152 1.00 176.31 ? 966  GLN A C      1 
ATOM   9852  O  O      . GLN A 1 969  ? 137.773 117.583 115.819 1.00 176.31 ? 966  GLN A O      1 
ATOM   9853  C  CB     . GLN A 1 969  ? 138.450 118.174 112.912 1.00 176.31 ? 966  GLN A CB     1 
ATOM   9854  C  CG     . GLN A 1 969  ? 137.136 117.832 112.215 1.00 176.31 ? 966  GLN A CG     1 
ATOM   9855  C  CD     . GLN A 1 969  ? 136.419 119.061 111.691 1.00 176.31 ? 966  GLN A CD     1 
ATOM   9856  O  OE1    . GLN A 1 969  ? 137.006 119.880 110.982 1.00 176.31 ? 966  GLN A OE1    1 
ATOM   9857  N  NE2    . GLN A 1 969  ? 135.145 119.200 112.040 1.00 176.31 ? 966  GLN A NE2    1 
ATOM   9858  H  H      . GLN A 1 969  ? 140.227 118.911 114.438 1.00 176.31 ? 966  GLN A H      1 
ATOM   9859  H  HA     . GLN A 1 969  ? 137.888 119.965 113.750 1.00 176.31 ? 966  GLN A HA     1 
ATOM   9860  H  HB2    . GLN A 1 969  ? 139.041 118.563 112.249 1.00 176.31 ? 966  GLN A HB2    1 
ATOM   9861  H  HB3    . GLN A 1 969  ? 138.828 117.345 113.244 1.00 176.31 ? 966  GLN A HB3    1 
ATOM   9862  H  HG2    . GLN A 1 969  ? 137.320 117.249 111.463 1.00 176.31 ? 966  GLN A HG2    1 
ATOM   9863  H  HG3    . GLN A 1 969  ? 136.548 117.386 112.844 1.00 176.31 ? 966  GLN A HG3    1 
ATOM   9864  H  HE21   . GLN A 1 969  ? 134.769 118.608 112.538 1.00 176.31 ? 966  GLN A HE21   1 
ATOM   9865  H  HE22   . GLN A 1 969  ? 134.698 119.881 111.768 1.00 176.31 ? 966  GLN A HE22   1 
ATOM   9866  N  N      . ALA A 1 970  ? 136.211 119.130 115.310 1.00 179.32 ? 967  ALA A N      1 
ATOM   9867  C  CA     . ALA A 1 970  ? 135.256 118.623 116.286 1.00 179.32 ? 967  ALA A CA     1 
ATOM   9868  C  C      . ALA A 1 970  ? 134.770 117.237 115.884 1.00 179.32 ? 967  ALA A C      1 
ATOM   9869  O  O      . ALA A 1 970  ? 134.551 116.956 114.703 1.00 179.32 ? 967  ALA A O      1 
ATOM   9870  C  CB     . ALA A 1 970  ? 134.068 119.577 116.413 1.00 179.32 ? 967  ALA A CB     1 
ATOM   9871  H  H      . ALA A 1 970  ? 135.936 119.813 114.865 1.00 179.32 ? 967  ALA A H      1 
ATOM   9872  H  HA     . ALA A 1 970  ? 135.687 118.557 117.153 1.00 179.32 ? 967  ALA A HA     1 
ATOM   9873  H  HB1    . ALA A 1 970  ? 133.448 119.219 117.067 1.00 179.32 ? 967  ALA A HB1    1 
ATOM   9874  H  HB2    . ALA A 1 970  ? 134.388 120.446 116.700 1.00 179.32 ? 967  ALA A HB2    1 
ATOM   9875  H  HB3    . ALA A 1 970  ? 133.632 119.652 115.550 1.00 179.32 ? 967  ALA A HB3    1 
ATOM   9876  N  N      . TRP A 1 971  ? 134.598 116.366 116.878 1.00 175.32 ? 968  TRP A N      1 
ATOM   9877  C  CA     . TRP A 1 971  ? 134.192 114.987 116.639 1.00 175.32 ? 968  TRP A CA     1 
ATOM   9878  C  C      . TRP A 1 971  ? 132.868 114.634 117.297 1.00 175.32 ? 968  TRP A C      1 
ATOM   9879  O  O      . TRP A 1 971  ? 132.001 114.043 116.644 1.00 175.32 ? 968  TRP A O      1 
ATOM   9880  C  CB     . TRP A 1 971  ? 135.292 114.028 117.123 1.00 175.32 ? 968  TRP A CB     1 
ATOM   9881  C  CG     . TRP A 1 971  ? 136.470 113.953 116.194 1.00 175.32 ? 968  TRP A CG     1 
ATOM   9882  C  CD1    . TRP A 1 971  ? 136.647 114.647 115.032 1.00 175.32 ? 968  TRP A CD1    1 
ATOM   9883  C  CD2    . TRP A 1 971  ? 137.626 113.118 116.340 1.00 175.32 ? 968  TRP A CD2    1 
ATOM   9884  N  NE1    . TRP A 1 971  ? 137.843 114.304 114.451 1.00 175.32 ? 968  TRP A NE1    1 
ATOM   9885  C  CE2    . TRP A 1 971  ? 138.463 113.366 115.234 1.00 175.32 ? 968  TRP A CE2    1 
ATOM   9886  C  CE3    . TRP A 1 971  ? 138.035 112.189 117.299 1.00 175.32 ? 968  TRP A CE3    1 
ATOM   9887  C  CZ2    . TRP A 1 971  ? 139.684 112.719 115.062 1.00 175.32 ? 968  TRP A CZ2    1 
ATOM   9888  C  CZ3    . TRP A 1 971  ? 139.248 111.548 117.126 1.00 175.32 ? 968  TRP A CZ3    1 
ATOM   9889  C  CH2    . TRP A 1 971  ? 140.058 111.817 116.018 1.00 175.32 ? 968  TRP A CH2    1 
ATOM   9890  H  H      . TRP A 1 971  ? 134.712 116.556 117.710 1.00 175.32 ? 968  TRP A H      1 
ATOM   9891  H  HA     . TRP A 1 971  ? 134.076 114.852 115.686 1.00 175.32 ? 968  TRP A HA     1 
ATOM   9892  H  HB2    . TRP A 1 971  ? 135.612 114.326 117.988 1.00 175.32 ? 968  TRP A HB2    1 
ATOM   9893  H  HB3    . TRP A 1 971  ? 134.918 113.137 117.202 1.00 175.32 ? 968  TRP A HB3    1 
ATOM   9894  H  HD1    . TRP A 1 971  ? 136.046 115.265 114.685 1.00 175.32 ? 968  TRP A HD1    1 
ATOM   9895  H  HE1    . TRP A 1 971  ? 138.151 114.625 113.716 1.00 175.32 ? 968  TRP A HE1    1 
ATOM   9896  H  HE3    . TRP A 1 971  ? 137.503 112.005 118.039 1.00 175.32 ? 968  TRP A HE3    1 
ATOM   9897  H  HZ2    . TRP A 1 971  ? 140.225 112.897 114.327 1.00 175.32 ? 968  TRP A HZ2    1 
ATOM   9898  H  HZ3    . TRP A 1 971  ? 139.530 110.929 117.759 1.00 175.32 ? 968  TRP A HZ3    1 
ATOM   9899  H  HH2    . TRP A 1 971  ? 140.870 111.370 115.929 1.00 175.32 ? 968  TRP A HH2    1 
ATOM   9900  N  N      . GLY A 1 972  ? 132.680 114.970 118.571 1.00 172.60 ? 969  GLY A N      1 
ATOM   9901  C  CA     . GLY A 1 972  ? 131.444 114.613 119.242 1.00 172.60 ? 969  GLY A CA     1 
ATOM   9902  C  C      . GLY A 1 972  ? 131.305 115.155 120.649 1.00 172.60 ? 969  GLY A C      1 
ATOM   9903  O  O      . GLY A 1 972  ? 131.726 116.279 120.938 1.00 172.60 ? 969  GLY A O      1 
ATOM   9904  H  H      . GLY A 1 972  ? 133.245 115.398 119.059 1.00 172.60 ? 969  GLY A H      1 
ATOM   9905  H  HA2    . GLY A 1 972  ? 130.697 114.946 118.720 1.00 172.60 ? 969  GLY A HA2    1 
ATOM   9906  H  HA3    . GLY A 1 972  ? 131.376 113.647 119.282 1.00 172.60 ? 969  GLY A HA3    1 
ATOM   9907  N  N      . THR A 1 973  ? 130.710 114.355 121.535 1.00 171.41 ? 970  THR A N      1 
ATOM   9908  C  CA     . THR A 1 973  ? 130.409 114.780 122.895 1.00 171.41 ? 970  THR A CA     1 
ATOM   9909  C  C      . THR A 1 973  ? 130.701 113.642 123.864 1.00 171.41 ? 970  THR A C      1 
ATOM   9910  O  O      . THR A 1 973  ? 131.163 112.564 123.478 1.00 171.41 ? 970  THR A O      1 
ATOM   9911  C  CB     . THR A 1 973  ? 128.950 115.237 123.026 1.00 171.41 ? 970  THR A CB     1 
ATOM   9912  O  OG1    . THR A 1 973  ? 128.073 114.156 122.686 1.00 171.41 ? 970  THR A OG1    1 
ATOM   9913  C  CG2    . THR A 1 973  ? 128.676 116.421 122.115 1.00 171.41 ? 970  THR A CG2    1 
ATOM   9914  H  H      . THR A 1 973  ? 130.470 113.548 121.365 1.00 171.41 ? 970  THR A H      1 
ATOM   9915  H  HA     . THR A 1 973  ? 130.978 115.525 123.129 1.00 171.41 ? 970  THR A HA     1 
ATOM   9916  H  HB     . THR A 1 973  ? 128.781 115.512 123.941 1.00 171.41 ? 970  THR A HB     1 
ATOM   9917  H  HG1    . THR A 1 973  ? 127.273 114.394 122.787 1.00 171.41 ? 970  THR A HG1    1 
ATOM   9918  H  HG21   . THR A 1 973  ? 127.776 116.751 122.262 1.00 171.41 ? 970  THR A HG21   1 
ATOM   9919  H  HG22   . THR A 1 973  ? 129.308 117.134 122.302 1.00 171.41 ? 970  THR A HG22   1 
ATOM   9920  H  HG23   . THR A 1 973  ? 128.767 116.154 121.187 1.00 171.41 ? 970  THR A HG23   1 
ATOM   9921  N  N      . MET A 1 974  ? 130.434 113.899 125.142 1.00 167.59 ? 971  MET A N      1 
ATOM   9922  C  CA     . MET A 1 974  ? 130.615 112.930 126.221 1.00 167.59 ? 971  MET A CA     1 
ATOM   9923  C  C      . MET A 1 974  ? 129.244 112.682 126.841 1.00 167.59 ? 971  MET A C      1 
ATOM   9924  O  O      . MET A 1 974  ? 128.806 113.439 127.713 1.00 167.59 ? 971  MET A O      1 
ATOM   9925  C  CB     . MET A 1 974  ? 131.607 113.452 127.260 1.00 167.59 ? 971  MET A CB     1 
ATOM   9926  C  CG     . MET A 1 974  ? 133.029 113.616 126.747 1.00 167.59 ? 971  MET A CG     1 
ATOM   9927  S  SD     . MET A 1 974  ? 133.764 112.074 126.182 1.00 167.59 ? 971  MET A SD     1 
ATOM   9928  C  CE     . MET A 1 974  ? 133.951 111.208 127.737 1.00 167.59 ? 971  MET A CE     1 
ATOM   9929  H  H      . MET A 1 974  ? 130.137 114.658 125.419 1.00 167.59 ? 971  MET A H      1 
ATOM   9930  H  HA     . MET A 1 974  ? 130.957 112.099 125.859 1.00 167.59 ? 971  MET A HA     1 
ATOM   9931  H  HB2    . MET A 1 974  ? 131.303 114.320 127.569 1.00 167.59 ? 971  MET A HB2    1 
ATOM   9932  H  HB3    . MET A 1 974  ? 131.630 112.832 128.005 1.00 167.59 ? 971  MET A HB3    1 
ATOM   9933  H  HG2    . MET A 1 974  ? 133.023 114.233 125.998 1.00 167.59 ? 971  MET A HG2    1 
ATOM   9934  H  HG3    . MET A 1 974  ? 133.584 113.968 127.460 1.00 167.59 ? 971  MET A HG3    1 
ATOM   9935  H  HE1    . MET A 1 974  ? 134.342 110.336 127.570 1.00 167.59 ? 971  MET A HE1    1 
ATOM   9936  H  HE2    . MET A 1 974  ? 134.528 111.725 128.319 1.00 167.59 ? 971  MET A HE2    1 
ATOM   9937  H  HE3    . MET A 1 974  ? 133.076 111.107 128.144 1.00 167.59 ? 971  MET A HE3    1 
ATOM   9938  N  N      . MET A 1 975  ? 128.566 111.625 126.399 1.00 167.49 ? 972  MET A N      1 
ATOM   9939  C  CA     . MET A 1 975  ? 127.217 111.348 126.874 1.00 167.49 ? 972  MET A CA     1 
ATOM   9940  C  C      . MET A 1 975  ? 127.272 110.685 128.245 1.00 167.49 ? 972  MET A C      1 
ATOM   9941  O  O      . MET A 1 975  ? 127.938 109.660 128.422 1.00 167.49 ? 972  MET A O      1 
ATOM   9942  C  CB     . MET A 1 975  ? 126.468 110.447 125.892 1.00 167.49 ? 972  MET A CB     1 
ATOM   9943  C  CG     . MET A 1 975  ? 127.080 109.067 125.718 1.00 167.49 ? 972  MET A CG     1 
ATOM   9944  S  SD     . MET A 1 975  ? 126.625 108.291 124.160 1.00 167.49 ? 972  MET A SD     1 
ATOM   9945  C  CE     . MET A 1 975  ? 125.172 107.374 124.662 1.00 167.49 ? 972  MET A CE     1 
ATOM   9946  H  H      . MET A 1 975  ? 128.866 111.057 125.827 1.00 167.49 ? 972  MET A H      1 
ATOM   9947  H  HA     . MET A 1 975  ? 126.729 112.183 126.947 1.00 167.49 ? 972  MET A HA     1 
ATOM   9948  H  HB2    . MET A 1 975  ? 125.559 110.328 126.209 1.00 167.49 ? 972  MET A HB2    1 
ATOM   9949  H  HB3    . MET A 1 975  ? 126.459 110.877 125.023 1.00 167.49 ? 972  MET A HB3    1 
ATOM   9950  H  HG2    . MET A 1 975  ? 128.046 109.141 125.743 1.00 167.49 ? 972  MET A HG2    1 
ATOM   9951  H  HG3    . MET A 1 975  ? 126.774 108.493 126.439 1.00 167.49 ? 972  MET A HG3    1 
ATOM   9952  H  HE1    . MET A 1 975  ? 124.910 106.776 123.947 1.00 167.49 ? 972  MET A HE1    1 
ATOM   9953  H  HE2    . MET A 1 975  ? 125.383 106.863 125.459 1.00 167.49 ? 972  MET A HE2    1 
ATOM   9954  H  HE3    . MET A 1 975  ? 124.455 107.999 124.851 1.00 167.49 ? 972  MET A HE3    1 
ATOM   9955  N  N      . VAL A 1 976  ? 126.570 111.273 129.211 1.00 169.98 ? 973  VAL A N      1 
ATOM   9956  C  CA     . VAL A 1 976  ? 126.503 110.730 130.569 1.00 169.98 ? 973  VAL A CA     1 
ATOM   9957  C  C      . VAL A 1 976  ? 125.277 109.821 130.611 1.00 169.98 ? 973  VAL A C      1 
ATOM   9958  O  O      . VAL A 1 976  ? 124.171 110.236 130.955 1.00 169.98 ? 973  VAL A O      1 
ATOM   9959  C  CB     . VAL A 1 976  ? 126.459 111.831 131.628 1.00 169.98 ? 973  VAL A CB     1 
ATOM   9960  C  CG1    . VAL A 1 976  ? 125.193 112.677 131.496 1.00 169.98 ? 973  VAL A CG1    1 
ATOM   9961  C  CG2    . VAL A 1 976  ? 126.549 111.223 133.021 1.00 169.98 ? 973  VAL A CG2    1 
ATOM   9962  H  H      . VAL A 1 976  ? 126.117 111.995 129.102 1.00 169.98 ? 973  VAL A H      1 
ATOM   9963  H  HA     . VAL A 1 976  ? 127.289 110.187 130.735 1.00 169.98 ? 973  VAL A HA     1 
ATOM   9964  H  HB     . VAL A 1 976  ? 127.224 112.416 131.507 1.00 169.98 ? 973  VAL A HB     1 
ATOM   9965  H  HG11   . VAL A 1 976  ? 125.397 113.593 131.743 1.00 169.98 ? 973  VAL A HG11   1 
ATOM   9966  H  HG12   . VAL A 1 976  ? 124.881 112.646 130.579 1.00 169.98 ? 973  VAL A HG12   1 
ATOM   9967  H  HG13   . VAL A 1 976  ? 124.512 112.319 132.086 1.00 169.98 ? 973  VAL A HG13   1 
ATOM   9968  H  HG21   . VAL A 1 976  ? 126.573 111.936 133.677 1.00 169.98 ? 973  VAL A HG21   1 
ATOM   9969  H  HG22   . VAL A 1 976  ? 125.772 110.662 133.172 1.00 169.98 ? 973  VAL A HG22   1 
ATOM   9970  H  HG23   . VAL A 1 976  ? 127.358 110.691 133.082 1.00 169.98 ? 973  VAL A HG23   1 
ATOM   9971  N  N      . HIS A 1 977  ? 125.482 108.557 130.252 1.00 167.07 ? 974  HIS A N      1 
ATOM   9972  C  CA     . HIS A 1 977  ? 124.420 107.561 130.257 1.00 167.07 ? 974  HIS A CA     1 
ATOM   9973  C  C      . HIS A 1 977  ? 124.729 106.490 131.287 1.00 167.07 ? 974  HIS A C      1 
ATOM   9974  O  O      . HIS A 1 977  ? 125.821 105.913 131.275 1.00 167.07 ? 974  HIS A O      1 
ATOM   9975  C  CB     . HIS A 1 977  ? 124.259 106.885 128.902 1.00 167.07 ? 974  HIS A CB     1 
ATOM   9976  C  CG     . HIS A 1 977  ? 123.148 105.885 128.877 1.00 167.07 ? 974  HIS A CG     1 
ATOM   9977  N  ND1    . HIS A 1 977  ? 121.820 106.249 128.847 1.00 167.07 ? 974  HIS A ND1    1 
ATOM   9978  C  CD2    . HIS A 1 977  ? 123.165 104.534 128.974 1.00 167.07 ? 974  HIS A CD2    1 
ATOM   9979  C  CE1    . HIS A 1 977  ? 121.068 105.163 128.857 1.00 167.07 ? 974  HIS A CE1    1 
ATOM   9980  N  NE2    . HIS A 1 977  ? 121.860 104.109 128.933 1.00 167.07 ? 974  HIS A NE2    1 
ATOM   9981  H  H      . HIS A 1 977  ? 126.242 108.248 129.995 1.00 167.07 ? 974  HIS A H      1 
ATOM   9982  H  HA     . HIS A 1 977  ? 123.578 107.980 130.493 1.00 167.07 ? 974  HIS A HA     1 
ATOM   9983  H  HB2    . HIS A 1 977  ? 124.070 107.561 128.235 1.00 167.07 ? 974  HIS A HB2    1 
ATOM   9984  H  HB3    . HIS A 1 977  ? 125.084 106.424 128.678 1.00 167.07 ? 974  HIS A HB3    1 
ATOM   9985  H  HD2    . HIS A 1 977  ? 123.922 103.994 129.013 1.00 167.07 ? 974  HIS A HD2    1 
ATOM   9986  H  HE1    . HIS A 1 977  ? 120.139 105.144 128.828 1.00 167.07 ? 974  HIS A HE1    1 
ATOM   9987  H  HE2    . HIS A 1 977  ? 121.601 103.290 128.962 1.00 167.07 ? 974  HIS A HE2    1 
ATOM   9988  N  N      . LYS A 1 978  ? 123.756 106.198 132.149 1.00 164.16 ? 975  LYS A N      1 
ATOM   9989  C  CA     . LYS A 1 978  ? 123.888 105.113 133.115 1.00 164.16 ? 975  LYS A CA     1 
ATOM   9990  C  C      . LYS A 1 978  ? 125.174 105.281 133.921 1.00 164.16 ? 975  LYS A C      1 
ATOM   9991  O  O      . LYS A 1 978  ? 125.834 104.309 134.294 1.00 164.16 ? 975  LYS A O      1 
ATOM   9992  C  CB     . LYS A 1 978  ? 123.838 103.756 132.398 1.00 164.16 ? 975  LYS A CB     1 
ATOM   9993  C  CG     . LYS A 1 978  ? 123.915 102.520 133.287 1.00 164.16 ? 975  LYS A CG     1 
ATOM   9994  C  CD     . LYS A 1 978  ? 123.720 101.252 132.474 1.00 164.16 ? 975  LYS A CD     1 
ATOM   9995  C  CE     . LYS A 1 978  ? 124.943 100.951 131.623 1.00 164.16 ? 975  LYS A CE     1 
ATOM   9996  N  NZ     . LYS A 1 978  ? 124.824 99.651  130.909 1.00 164.16 ? 975  LYS A NZ     1 
ATOM   9997  H  H      . LYS A 1 978  ? 123.006 106.616 132.193 1.00 164.16 ? 975  LYS A H      1 
ATOM   9998  H  HA     . LYS A 1 978  ? 123.142 105.149 133.736 1.00 164.16 ? 975  LYS A HA     1 
ATOM   9999  H  HB2    . LYS A 1 978  ? 123.005 103.704 131.903 1.00 164.16 ? 975  LYS A HB2    1 
ATOM   10000 H  HB3    . LYS A 1 978  ? 124.581 103.714 131.778 1.00 164.16 ? 975  LYS A HB3    1 
ATOM   10001 H  HG2    . LYS A 1 978  ? 124.786 102.458 133.703 1.00 164.16 ? 975  LYS A HG2    1 
ATOM   10002 H  HG3    . LYS A 1 978  ? 123.218 102.563 133.959 1.00 164.16 ? 975  LYS A HG3    1 
ATOM   10003 H  HD2    . LYS A 1 978  ? 123.572 100.506 133.076 1.00 164.16 ? 975  LYS A HD2    1 
ATOM   10004 H  HD3    . LYS A 1 978  ? 122.957 101.362 131.885 1.00 164.16 ? 975  LYS A HD3    1 
ATOM   10005 H  HE2    . LYS A 1 978  ? 125.049 101.649 130.957 1.00 164.16 ? 975  LYS A HE2    1 
ATOM   10006 H  HE3    . LYS A 1 978  ? 125.726 100.915 132.193 1.00 164.16 ? 975  LYS A HE3    1 
ATOM   10007 H  HZ1    . LYS A 1 978  ? 125.551 99.506  130.417 1.00 164.16 ? 975  LYS A HZ1    1 
ATOM   10008 H  HZ2    . LYS A 1 978  ? 124.736 98.990  131.497 1.00 164.16 ? 975  LYS A HZ2    1 
ATOM   10009 H  HZ3    . LYS A 1 978  ? 124.112 99.664  130.376 1.00 164.16 ? 975  LYS A HZ3    1 
ATOM   10010 N  N      . GLY A 1 979  ? 125.541 106.523 134.184 1.00 163.15 ? 976  GLY A N      1 
ATOM   10011 C  CA     . GLY A 1 979  ? 126.793 106.839 134.864 1.00 163.15 ? 976  GLY A CA     1 
ATOM   10012 C  C      . GLY A 1 979  ? 127.981 107.024 133.938 1.00 163.15 ? 976  GLY A C      1 
ATOM   10013 O  O      . GLY A 1 979  ? 128.746 107.975 134.091 1.00 163.15 ? 976  GLY A O      1 
ATOM   10014 H  H      . GLY A 1 979  ? 125.076 107.218 133.976 1.00 163.15 ? 976  GLY A H      1 
ATOM   10015 H  HA2    . GLY A 1 979  ? 126.678 107.655 135.376 1.00 163.15 ? 976  GLY A HA2    1 
ATOM   10016 H  HA3    . GLY A 1 979  ? 127.004 106.122 135.481 1.00 163.15 ? 976  GLY A HA3    1 
ATOM   10017 N  N      . LEU A 1 980  ? 128.139 106.124 132.970 1.00 169.91 ? 977  LEU A N      1 
ATOM   10018 C  CA     . LEU A 1 980  ? 129.278 106.186 132.062 1.00 169.91 ? 977  LEU A CA     1 
ATOM   10019 C  C      . LEU A 1 980  ? 129.284 107.487 131.272 1.00 169.91 ? 977  LEU A C      1 
ATOM   10020 O  O      . LEU A 1 980  ? 128.269 107.885 130.692 1.00 169.91 ? 977  LEU A O      1 
ATOM   10021 C  CB     . LEU A 1 980  ? 129.246 104.999 131.099 1.00 169.91 ? 977  LEU A CB     1 
ATOM   10022 C  CG     . LEU A 1 980  ? 129.444 103.611 131.707 1.00 169.91 ? 977  LEU A CG     1 
ATOM   10023 C  CD1    . LEU A 1 980  ? 129.315 102.538 130.638 1.00 169.91 ? 977  LEU A CD1    1 
ATOM   10024 C  CD2    . LEU A 1 980  ? 130.797 103.525 132.390 1.00 169.91 ? 977  LEU A CD2    1 
ATOM   10025 H  H      . LEU A 1 980  ? 127.601 105.470 132.818 1.00 169.91 ? 977  LEU A H      1 
ATOM   10026 H  HA     . LEU A 1 980  ? 130.099 106.142 132.577 1.00 169.91 ? 977  LEU A HA     1 
ATOM   10027 H  HB2    . LEU A 1 980  ? 128.387 104.996 130.647 1.00 169.91 ? 977  LEU A HB2    1 
ATOM   10028 H  HB3    . LEU A 1 980  ? 129.947 105.125 130.441 1.00 169.91 ? 977  LEU A HB3    1 
ATOM   10029 H  HG     . LEU A 1 980  ? 128.756 103.457 132.374 1.00 169.91 ? 977  LEU A HG     1 
ATOM   10030 H  HD11   . LEU A 1 980  ? 129.426 101.668 131.051 1.00 169.91 ? 977  LEU A HD11   1 
ATOM   10031 H  HD12   . LEU A 1 980  ? 128.439 102.602 130.230 1.00 169.91 ? 977  LEU A HD12   1 
ATOM   10032 H  HD13   . LEU A 1 980  ? 130.003 102.677 129.967 1.00 169.91 ? 977  LEU A HD13   1 
ATOM   10033 H  HD21   . LEU A 1 980  ? 130.970 102.603 132.638 1.00 169.91 ? 977  LEU A HD21   1 
ATOM   10034 H  HD22   . LEU A 1 980  ? 131.479 103.835 131.773 1.00 169.91 ? 977  LEU A HD22   1 
ATOM   10035 H  HD23   . LEU A 1 980  ? 130.789 104.085 133.182 1.00 169.91 ? 977  LEU A HD23   1 
ATOM   10036 N  N      . ASP A 1 981  ? 130.444 108.142 131.239 1.00 170.42 ? 978  ASP A N      1 
ATOM   10037 C  CA     . ASP A 1 981  ? 130.670 109.277 130.344 1.00 170.42 ? 978  ASP A CA     1 
ATOM   10038 C  C      . ASP A 1 981  ? 131.266 108.752 129.037 1.00 170.42 ? 978  ASP A C      1 
ATOM   10039 O  O      . ASP A 1 981  ? 132.456 108.882 128.747 1.00 170.42 ? 978  ASP A O      1 
ATOM   10040 C  CB     . ASP A 1 981  ? 131.575 110.310 131.005 1.00 170.42 ? 978  ASP A CB     1 
ATOM   10041 C  CG     . ASP A 1 981  ? 130.802 111.348 131.800 1.00 170.42 ? 978  ASP A CG     1 
ATOM   10042 O  OD1    . ASP A 1 981  ? 129.560 111.403 131.676 1.00 170.42 ? 978  ASP A OD1    1 
ATOM   10043 O  OD2    . ASP A 1 981  ? 131.440 112.114 132.551 1.00 170.42 ? 978  ASP A OD2    1 
ATOM   10044 H  H      . ASP A 1 981  ? 131.123 107.946 131.729 1.00 170.42 ? 978  ASP A H      1 
ATOM   10045 H  HA     . ASP A 1 981  ? 129.821 109.695 130.135 1.00 170.42 ? 978  ASP A HA     1 
ATOM   10046 H  HB2    . ASP A 1 981  ? 132.183 109.858 131.611 1.00 170.42 ? 978  ASP A HB2    1 
ATOM   10047 H  HB3    . ASP A 1 981  ? 132.077 110.775 130.317 1.00 170.42 ? 978  ASP A HB3    1 
ATOM   10048 N  N      . LEU A 1 982  ? 130.398 108.138 128.248 1.00 170.32 ? 979  LEU A N      1 
ATOM   10049 C  CA     . LEU A 1 982  ? 130.839 107.498 127.017 1.00 170.32 ? 979  LEU A CA     1 
ATOM   10050 C  C      . LEU A 1 982  ? 131.189 108.550 125.971 1.00 170.32 ? 979  LEU A C      1 
ATOM   10051 O  O      . LEU A 1 982  ? 130.397 109.471 125.737 1.00 170.32 ? 979  LEU A O      1 
ATOM   10052 C  CB     . LEU A 1 982  ? 129.752 106.567 126.484 1.00 170.32 ? 979  LEU A CB     1 
ATOM   10053 C  CG     . LEU A 1 982  ? 129.462 105.338 127.347 1.00 170.32 ? 979  LEU A CG     1 
ATOM   10054 C  CD1    . LEU A 1 982  ? 128.276 104.568 126.795 1.00 170.32 ? 979  LEU A CD1    1 
ATOM   10055 C  CD2    . LEU A 1 982  ? 130.692 104.445 127.433 1.00 170.32 ? 979  LEU A CD2    1 
ATOM   10056 H  H      . LEU A 1 982  ? 129.554 108.075 128.402 1.00 170.32 ? 979  LEU A H      1 
ATOM   10057 H  HA     . LEU A 1 982  ? 131.625 106.966 127.208 1.00 170.32 ? 979  LEU A HA     1 
ATOM   10058 H  HB2    . LEU A 1 982  ? 128.927 107.071 126.413 1.00 170.32 ? 979  LEU A HB2    1 
ATOM   10059 H  HB3    . LEU A 1 982  ? 130.013 106.255 125.606 1.00 170.32 ? 979  LEU A HB3    1 
ATOM   10060 H  HG     . LEU A 1 982  ? 129.240 105.630 128.245 1.00 170.32 ? 979  LEU A HG     1 
ATOM   10061 H  HD11   . LEU A 1 982  ? 128.109 103.798 127.361 1.00 170.32 ? 979  LEU A HD11   1 
ATOM   10062 H  HD12   . LEU A 1 982  ? 127.498 105.148 126.789 1.00 170.32 ? 979  LEU A HD12   1 
ATOM   10063 H  HD13   . LEU A 1 982  ? 128.481 104.278 125.893 1.00 170.32 ? 979  LEU A HD13   1 
ATOM   10064 H  HD21   . LEU A 1 982  ? 130.438 103.592 127.820 1.00 170.32 ? 979  LEU A HD21   1 
ATOM   10065 H  HD22   . LEU A 1 982  ? 131.047 104.311 126.541 1.00 170.32 ? 979  LEU A HD22   1 
ATOM   10066 H  HD23   . LEU A 1 982  ? 131.357 104.876 127.992 1.00 170.32 ? 979  LEU A HD23   1 
ATOM   10067 N  N      . PRO A 1 983  ? 132.356 108.460 125.325 1.00 169.69 ? 980  PRO A N      1 
ATOM   10068 C  CA     . PRO A 1 983  ? 132.663 109.407 124.246 1.00 169.69 ? 980  PRO A CA     1 
ATOM   10069 C  C      . PRO A 1 983  ? 131.942 109.060 122.955 1.00 169.69 ? 980  PRO A C      1 
ATOM   10070 O  O      . PRO A 1 983  ? 132.334 108.130 122.243 1.00 169.69 ? 980  PRO A O      1 
ATOM   10071 C  CB     . PRO A 1 983  ? 134.183 109.278 124.101 1.00 169.69 ? 980  PRO A CB     1 
ATOM   10072 C  CG     . PRO A 1 983  ? 134.450 107.858 124.457 1.00 169.69 ? 980  PRO A CG     1 
ATOM   10073 C  CD     . PRO A 1 983  ? 133.482 107.539 125.572 1.00 169.69 ? 980  PRO A CD     1 
ATOM   10074 H  HA     . PRO A 1 983  ? 132.437 110.311 124.511 1.00 169.69 ? 980  PRO A HA     1 
ATOM   10075 H  HB2    . PRO A 1 983  ? 134.446 109.462 123.187 1.00 169.69 ? 980  PRO A HB2    1 
ATOM   10076 H  HB3    . PRO A 1 983  ? 134.630 109.878 124.718 1.00 169.69 ? 980  PRO A HB3    1 
ATOM   10077 H  HG2    . PRO A 1 983  ? 134.284 107.292 123.687 1.00 169.69 ? 980  PRO A HG2    1 
ATOM   10078 H  HG3    . PRO A 1 983  ? 135.366 107.764 124.761 1.00 169.69 ? 980  PRO A HG3    1 
ATOM   10079 H  HD2    . PRO A 1 983  ? 133.185 106.617 125.508 1.00 169.69 ? 980  PRO A HD2    1 
ATOM   10080 H  HD3    . PRO A 1 983  ? 133.887 107.724 126.434 1.00 169.69 ? 980  PRO A HD3    1 
ATOM   10081 N  N      . CYS A 1 984  ? 130.892 109.812 122.639 1.00 166.86 ? 981  CYS A N      1 
ATOM   10082 C  CA     . CYS A 1 984  ? 130.137 109.611 121.413 1.00 166.86 ? 981  CYS A CA     1 
ATOM   10083 C  C      . CYS A 1 984  ? 130.717 110.488 120.314 1.00 166.86 ? 981  CYS A C      1 
ATOM   10084 O  O      . CYS A 1 984  ? 131.055 111.651 120.548 1.00 166.86 ? 981  CYS A O      1 
ATOM   10085 C  CB     . CYS A 1 984  ? 128.660 109.945 121.626 1.00 166.86 ? 981  CYS A CB     1 
ATOM   10086 S  SG     . CYS A 1 984  ? 127.584 109.531 120.234 1.00 166.86 ? 981  CYS A SG     1 
ATOM   10087 H  H      . CYS A 1 984  ? 130.594 110.454 123.128 1.00 166.86 ? 981  CYS A H      1 
ATOM   10088 H  HA     . CYS A 1 984  ? 130.206 108.684 121.136 1.00 166.86 ? 981  CYS A HA     1 
ATOM   10089 H  HB2    . CYS A 1 984  ? 128.345 109.453 122.398 1.00 166.86 ? 981  CYS A HB2    1 
ATOM   10090 H  HB3    . CYS A 1 984  ? 128.577 110.897 121.790 1.00 166.86 ? 981  CYS A HB3    1 
ATOM   10091 H  HG     . CYS A 1 984  ? 127.592 108.344 120.055 1.00 166.86 ? 981  CYS A HG     1 
ATOM   10092 N  N      . LEU A 1 985  ? 130.834 109.922 119.117 1.00 171.11 ? 982  LEU A N      1 
ATOM   10093 C  CA     . LEU A 1 985  ? 131.429 110.604 117.978 1.00 171.11 ? 982  LEU A CA     1 
ATOM   10094 C  C      . LEU A 1 985  ? 130.419 110.696 116.844 1.00 171.11 ? 982  LEU A C      1 
ATOM   10095 O  O      . LEU A 1 985  ? 129.704 109.732 116.552 1.00 171.11 ? 982  LEU A O      1 
ATOM   10096 C  CB     . LEU A 1 985  ? 132.699 109.881 117.503 1.00 171.11 ? 982  LEU A CB     1 
ATOM   10097 C  CG     . LEU A 1 985  ? 132.539 108.542 116.775 1.00 171.11 ? 982  LEU A CG     1 
ATOM   10098 C  CD1    . LEU A 1 985  ? 133.834 108.167 116.072 1.00 171.11 ? 982  LEU A CD1    1 
ATOM   10099 C  CD2    . LEU A 1 985  ? 132.115 107.441 117.737 1.00 171.11 ? 982  LEU A CD2    1 
ATOM   10100 H  H      . LEU A 1 985  ? 130.564 109.126 118.938 1.00 171.11 ? 982  LEU A H      1 
ATOM   10101 H  HA     . LEU A 1 985  ? 131.674 111.506 118.235 1.00 171.11 ? 982  LEU A HA     1 
ATOM   10102 H  HB2    . LEU A 1 985  ? 133.169 110.475 116.899 1.00 171.11 ? 982  LEU A HB2    1 
ATOM   10103 H  HB3    . LEU A 1 985  ? 133.256 109.717 118.280 1.00 171.11 ? 982  LEU A HB3    1 
ATOM   10104 H  HG     . LEU A 1 985  ? 131.853 108.624 116.095 1.00 171.11 ? 982  LEU A HG     1 
ATOM   10105 H  HD11   . LEU A 1 985  ? 133.736 107.287 115.675 1.00 171.11 ? 982  LEU A HD11   1 
ATOM   10106 H  HD12   . LEU A 1 985  ? 134.019 108.821 115.380 1.00 171.11 ? 982  LEU A HD12   1 
ATOM   10107 H  HD13   . LEU A 1 985  ? 134.554 108.159 116.721 1.00 171.11 ? 982  LEU A HD13   1 
ATOM   10108 H  HD21   . LEU A 1 985  ? 132.344 106.580 117.355 1.00 171.11 ? 982  LEU A HD21   1 
ATOM   10109 H  HD22   . LEU A 1 985  ? 132.578 107.562 118.580 1.00 171.11 ? 982  LEU A HD22   1 
ATOM   10110 H  HD23   . LEU A 1 985  ? 131.156 107.495 117.877 1.00 171.11 ? 982  LEU A HD23   1 
ATOM   10111 N  N      . LYS A 1 986  ? 130.365 111.865 116.211 1.00 168.22 ? 983  LYS A N      1 
ATOM   10112 C  CA     . LYS A 1 986  ? 129.474 112.102 115.083 1.00 168.22 ? 983  LYS A CA     1 
ATOM   10113 C  C      . LYS A 1 986  ? 130.203 111.751 113.792 1.00 168.22 ? 983  LYS A C      1 
ATOM   10114 O  O      . LYS A 1 986  ? 131.209 112.384 113.453 1.00 168.22 ? 983  LYS A O      1 
ATOM   10115 C  CB     . LYS A 1 986  ? 129.019 113.560 115.045 1.00 168.22 ? 983  LYS A CB     1 
ATOM   10116 C  CG     . LYS A 1 986  ? 128.579 114.127 116.383 1.00 168.22 ? 983  LYS A CG     1 
ATOM   10117 C  CD     . LYS A 1 986  ? 127.354 115.015 116.226 1.00 168.22 ? 983  LYS A CD     1 
ATOM   10118 C  CE     . LYS A 1 986  ? 126.658 115.251 117.553 1.00 168.22 ? 983  LYS A CE     1 
ATOM   10119 N  NZ     . LYS A 1 986  ? 125.576 116.266 117.427 1.00 168.22 ? 983  LYS A NZ     1 
ATOM   10120 H  H      . LYS A 1 986  ? 130.844 112.546 116.421 1.00 168.22 ? 983  LYS A H      1 
ATOM   10121 H  HA     . LYS A 1 986  ? 128.691 111.534 115.159 1.00 168.22 ? 983  LYS A HA     1 
ATOM   10122 H  HB2    . LYS A 1 986  ? 129.757 114.104 114.727 1.00 168.22 ? 983  LYS A HB2    1 
ATOM   10123 H  HB3    . LYS A 1 986  ? 128.275 113.632 114.430 1.00 168.22 ? 983  LYS A HB3    1 
ATOM   10124 H  HG2    . LYS A 1 986  ? 128.351 113.399 116.981 1.00 168.22 ? 983  LYS A HG2    1 
ATOM   10125 H  HG3    . LYS A 1 986  ? 129.296 114.660 116.759 1.00 168.22 ? 983  LYS A HG3    1 
ATOM   10126 H  HD2    . LYS A 1 986  ? 127.627 115.875 115.870 1.00 168.22 ? 983  LYS A HD2    1 
ATOM   10127 H  HD3    . LYS A 1 986  ? 126.720 114.591 115.629 1.00 168.22 ? 983  LYS A HD3    1 
ATOM   10128 H  HE2    . LYS A 1 986  ? 126.261 114.420 117.858 1.00 168.22 ? 983  LYS A HE2    1 
ATOM   10129 H  HE3    . LYS A 1 986  ? 127.304 115.573 118.200 1.00 168.22 ? 983  LYS A HE3    1 
ATOM   10130 H  HZ1    . LYS A 1 986  ? 125.356 116.579 118.231 1.00 168.22 ? 983  LYS A HZ1    1 
ATOM   10131 H  HZ2    . LYS A 1 986  ? 125.855 116.944 116.922 1.00 168.22 ? 983  LYS A HZ2    1 
ATOM   10132 H  HZ3    . LYS A 1 986  ? 124.858 115.901 117.049 1.00 168.22 ? 983  LYS A HZ3    1 
ATOM   10133 N  N      . ILE A 1 987  ? 129.685 110.760 113.063 1.00 166.25 ? 984  ILE A N      1 
ATOM   10134 C  CA     . ILE A 1 987  ? 130.240 110.407 111.765 1.00 166.25 ? 984  ILE A CA     1 
ATOM   10135 C  C      . ILE A 1 987  ? 130.215 111.577 110.794 1.00 166.25 ? 984  ILE A C      1 
ATOM   10136 O  O      . ILE A 1 987  ? 130.875 111.525 109.752 1.00 166.25 ? 984  ILE A O      1 
ATOM   10137 C  CB     . ILE A 1 987  ? 129.473 109.207 111.170 1.00 166.25 ? 984  ILE A CB     1 
ATOM   10138 C  CG1    . ILE A 1 987  ? 130.303 108.530 110.078 1.00 166.25 ? 984  ILE A CG1    1 
ATOM   10139 C  CG2    . ILE A 1 987  ? 128.128 109.656 110.617 1.00 166.25 ? 984  ILE A CG2    1 
ATOM   10140 C  CD1    . ILE A 1 987  ? 129.818 107.143 109.732 1.00 166.25 ? 984  ILE A CD1    1 
ATOM   10141 H  H      . ILE A 1 987  ? 129.014 110.279 113.304 1.00 166.25 ? 984  ILE A H      1 
ATOM   10142 H  HA     . ILE A 1 987  ? 131.165 110.140 111.885 1.00 166.25 ? 984  ILE A HA     1 
ATOM   10143 H  HB     . ILE A 1 987  ? 129.316 108.563 111.876 1.00 166.25 ? 984  ILE A HB     1 
ATOM   10144 H  HG12   . ILE A 1 987  ? 130.265 109.069 109.273 1.00 166.25 ? 984  ILE A HG12   1 
ATOM   10145 H  HG13   . ILE A 1 987  ? 131.222 108.456 110.380 1.00 166.25 ? 984  ILE A HG13   1 
ATOM   10146 H  HG21   . ILE A 1 987  ? 127.544 108.886 110.542 1.00 166.25 ? 984  ILE A HG21   1 
ATOM   10147 H  HG22   . ILE A 1 987  ? 127.739 110.306 111.224 1.00 166.25 ? 984  ILE A HG22   1 
ATOM   10148 H  HG23   . ILE A 1 987  ? 128.259 110.058 109.744 1.00 166.25 ? 984  ILE A HG23   1 
ATOM   10149 H  HD11   . ILE A 1 987  ? 130.387 106.771 109.040 1.00 166.25 ? 984  ILE A HD11   1 
ATOM   10150 H  HD12   . ILE A 1 987  ? 129.858 106.589 110.527 1.00 166.25 ? 984  ILE A HD12   1 
ATOM   10151 H  HD13   . ILE A 1 987  ? 128.905 107.202 109.414 1.00 166.25 ? 984  ILE A HD13   1 
ATOM   10152 N  N      . ARG A 1 988  ? 129.467 112.634 111.114 1.00 164.66 ? 985  ARG A N      1 
ATOM   10153 C  CA     . ARG A 1 988  ? 129.432 113.823 110.274 1.00 164.66 ? 985  ARG A CA     1 
ATOM   10154 C  C      . ARG A 1 988  ? 130.808 114.454 110.112 1.00 164.66 ? 985  ARG A C      1 
ATOM   10155 O  O      . ARG A 1 988  ? 131.029 115.187 109.142 1.00 164.66 ? 985  ARG A O      1 
ATOM   10156 C  CB     . ARG A 1 988  ? 128.445 114.831 110.874 1.00 164.66 ? 985  ARG A CB     1 
ATOM   10157 C  CG     . ARG A 1 988  ? 128.824 116.294 110.708 1.00 164.66 ? 985  ARG A CG     1 
ATOM   10158 C  CD     . ARG A 1 988  ? 127.637 117.195 110.997 1.00 164.66 ? 985  ARG A CD     1 
ATOM   10159 N  NE     . ARG A 1 988  ? 126.708 117.253 109.876 1.00 164.66 ? 985  ARG A NE     1 
ATOM   10160 C  CZ     . ARG A 1 988  ? 125.812 118.214 109.692 1.00 164.66 ? 985  ARG A CZ     1 
ATOM   10161 N  NH1    . ARG A 1 988  ? 125.688 119.218 110.545 1.00 164.66 ? 985  ARG A NH1    1 
ATOM   10162 N  NH2    . ARG A 1 988  ? 125.016 118.163 108.628 1.00 164.66 ? 985  ARG A NH2    1 
ATOM   10163 H  H      . ARG A 1 988  ? 128.964 112.683 111.810 1.00 164.66 ? 985  ARG A H      1 
ATOM   10164 H  HA     . ARG A 1 988  ? 129.113 113.577 109.394 1.00 164.66 ? 985  ARG A HA     1 
ATOM   10165 H  HB2    . ARG A 1 988  ? 127.582 114.704 110.452 1.00 164.66 ? 985  ARG A HB2    1 
ATOM   10166 H  HB3    . ARG A 1 988  ? 128.366 114.659 111.826 1.00 164.66 ? 985  ARG A HB3    1 
ATOM   10167 H  HG2    . ARG A 1 988  ? 129.531 116.517 111.332 1.00 164.66 ? 985  ARG A HG2    1 
ATOM   10168 H  HG3    . ARG A 1 988  ? 129.105 116.459 109.795 1.00 164.66 ? 985  ARG A HG3    1 
ATOM   10169 H  HD2    . ARG A 1 988  ? 127.158 116.852 111.767 1.00 164.66 ? 985  ARG A HD2    1 
ATOM   10170 H  HD3    . ARG A 1 988  ? 127.957 118.093 111.174 1.00 164.66 ? 985  ARG A HD3    1 
ATOM   10171 H  HE     . ARG A 1 988  ? 126.811 116.679 109.244 1.00 164.66 ? 985  ARG A HE     1 
ATOM   10172 H  HH11   . ARG A 1 988  ? 126.196 119.262 111.238 1.00 164.66 ? 985  ARG A HH11   1 
ATOM   10173 H  HH12   . ARG A 1 988  ? 125.099 119.829 110.406 1.00 164.66 ? 985  ARG A HH12   1 
ATOM   10174 H  HH21   . ARG A 1 988  ? 125.089 117.514 108.069 1.00 164.66 ? 985  ARG A HH21   1 
ATOM   10175 H  HH22   . ARG A 1 988  ? 124.430 118.779 108.498 1.00 164.66 ? 985  ARG A HH22   1 
ATOM   10176 N  N      . ASN A 1 989  ? 131.736 114.182 111.027 1.00 171.73 ? 986  ASN A N      1 
ATOM   10177 C  CA     . ASN A 1 989  ? 133.071 114.767 111.012 1.00 171.73 ? 986  ASN A CA     1 
ATOM   10178 C  C      . ASN A 1 989  ? 134.146 113.690 110.937 1.00 171.73 ? 986  ASN A C      1 
ATOM   10179 O  O      . ASN A 1 989  ? 135.156 113.745 111.643 1.00 171.73 ? 986  ASN A O      1 
ATOM   10180 C  CB     . ASN A 1 989  ? 133.284 115.649 112.240 1.00 171.73 ? 986  ASN A CB     1 
ATOM   10181 C  CG     . ASN A 1 989  ? 132.323 116.820 112.290 1.00 171.73 ? 986  ASN A CG     1 
ATOM   10182 O  OD1    . ASN A 1 989  ? 131.806 117.255 111.261 1.00 171.73 ? 986  ASN A OD1    1 
ATOM   10183 N  ND2    . ASN A 1 989  ? 132.078 117.335 113.488 1.00 171.73 ? 986  ASN A ND2    1 
ATOM   10184 H  H      . ASN A 1 989  ? 131.611 113.643 111.686 1.00 171.73 ? 986  ASN A H      1 
ATOM   10185 H  HA     . ASN A 1 989  ? 133.161 115.329 110.227 1.00 171.73 ? 986  ASN A HA     1 
ATOM   10186 H  HB2    . ASN A 1 989  ? 133.146 115.115 113.038 1.00 171.73 ? 986  ASN A HB2    1 
ATOM   10187 H  HB3    . ASN A 1 989  ? 134.188 116.000 112.230 1.00 171.73 ? 986  ASN A HB3    1 
ATOM   10188 H  HD21   . ASN A 1 989  ? 131.539 118.000 113.568 1.00 171.73 ? 986  ASN A HD21   1 
ATOM   10189 H  HD22   . ASN A 1 989  ? 132.458 117.003 114.185 1.00 171.73 ? 986  ASN A HD22   1 
ATOM   10190 N  N      . PHE A 1 990  ? 133.944 112.691 110.080 1.00 169.64 ? 987  PHE A N      1 
ATOM   10191 C  CA     . PHE A 1 990  ? 134.925 111.631 109.898 1.00 169.64 ? 987  PHE A CA     1 
ATOM   10192 C  C      . PHE A 1 990  ? 134.913 111.190 108.441 1.00 169.64 ? 987  PHE A C      1 
ATOM   10193 O  O      . PHE A 1 990  ? 134.085 111.633 107.642 1.00 169.64 ? 987  PHE A O      1 
ATOM   10194 C  CB     . PHE A 1 990  ? 134.643 110.439 110.819 1.00 169.64 ? 987  PHE A CB     1 
ATOM   10195 C  CG     . PHE A 1 990  ? 134.856 110.733 112.275 1.00 169.64 ? 987  PHE A CG     1 
ATOM   10196 C  CD1    . PHE A 1 990  ? 133.843 111.287 113.035 1.00 169.64 ? 987  PHE A CD1    1 
ATOM   10197 C  CD2    . PHE A 1 990  ? 136.072 110.469 112.880 1.00 169.64 ? 987  PHE A CD2    1 
ATOM   10198 C  CE1    . PHE A 1 990  ? 134.032 111.561 114.373 1.00 169.64 ? 987  PHE A CE1    1 
ATOM   10199 C  CE2    . PHE A 1 990  ? 136.267 110.739 114.218 1.00 169.64 ? 987  PHE A CE2    1 
ATOM   10200 C  CZ     . PHE A 1 990  ? 135.246 111.286 114.966 1.00 169.64 ? 987  PHE A CZ     1 
ATOM   10201 H  H      . PHE A 1 990  ? 133.241 112.607 109.591 1.00 169.64 ? 987  PHE A H      1 
ATOM   10202 H  HA     . PHE A 1 990  ? 135.810 111.971 110.102 1.00 169.64 ? 987  PHE A HA     1 
ATOM   10203 H  HB2    . PHE A 1 990  ? 133.720 110.167 110.704 1.00 169.64 ? 987  PHE A HB2    1 
ATOM   10204 H  HB3    . PHE A 1 990  ? 135.233 109.709 110.575 1.00 169.64 ? 987  PHE A HB3    1 
ATOM   10205 H  HD1    . PHE A 1 990  ? 133.024 111.471 112.637 1.00 169.64 ? 987  PHE A HD1    1 
ATOM   10206 H  HD2    . PHE A 1 990  ? 136.762 110.096 112.381 1.00 169.64 ? 987  PHE A HD2    1 
ATOM   10207 H  HE1    . PHE A 1 990  ? 133.341 111.932 114.875 1.00 169.64 ? 987  PHE A HE1    1 
ATOM   10208 H  HE2    . PHE A 1 990  ? 137.087 110.554 114.616 1.00 169.64 ? 987  PHE A HE2    1 
ATOM   10209 H  HZ     . PHE A 1 990  ? 135.377 111.472 115.868 1.00 169.64 ? 987  PHE A HZ     1 
ATOM   10210 N  N      . VAL A 1 991  ? 135.852 110.305 108.104 1.00 171.08 ? 988  VAL A N      1 
ATOM   10211 C  CA     . VAL A 1 991  ? 135.934 109.716 106.775 1.00 171.08 ? 988  VAL A CA     1 
ATOM   10212 C  C      . VAL A 1 991  ? 136.121 108.212 106.926 1.00 171.08 ? 988  VAL A C      1 
ATOM   10213 O  O      . VAL A 1 991  ? 136.615 107.720 107.942 1.00 171.08 ? 988  VAL A O      1 
ATOM   10214 C  CB     . VAL A 1 991  ? 137.073 110.332 105.929 1.00 171.08 ? 988  VAL A CB     1 
ATOM   10215 C  CG1    . VAL A 1 991  ? 138.426 110.083 106.577 1.00 171.08 ? 988  VAL A CG1    1 
ATOM   10216 C  CG2    . VAL A 1 991  ? 137.047 109.782 104.510 1.00 171.08 ? 988  VAL A CG2    1 
ATOM   10217 H  H      . VAL A 1 991  ? 136.462 110.025 108.642 1.00 171.08 ? 988  VAL A H      1 
ATOM   10218 H  HA     . VAL A 1 991  ? 135.097 109.867 106.307 1.00 171.08 ? 988  VAL A HA     1 
ATOM   10219 H  HB     . VAL A 1 991  ? 136.940 111.293 105.877 1.00 171.08 ? 988  VAL A HB     1 
ATOM   10220 H  HG11   . VAL A 1 991  ? 139.118 110.475 106.021 1.00 171.08 ? 988  VAL A HG11   1 
ATOM   10221 H  HG12   . VAL A 1 991  ? 138.437 110.499 107.451 1.00 171.08 ? 988  VAL A HG12   1 
ATOM   10222 H  HG13   . VAL A 1 991  ? 138.573 109.128 106.658 1.00 171.08 ? 988  VAL A HG13   1 
ATOM   10223 H  HG21   . VAL A 1 991  ? 137.602 110.343 103.945 1.00 171.08 ? 988  VAL A HG21   1 
ATOM   10224 H  HG22   . VAL A 1 991  ? 137.393 108.876 104.515 1.00 171.08 ? 988  VAL A HG22   1 
ATOM   10225 H  HG23   . VAL A 1 991  ? 136.134 109.789 104.184 1.00 171.08 ? 988  VAL A HG23   1 
ATOM   10226 N  N      . VAL A 1 992  ? 135.712 107.482 105.893 1.00 170.15 ? 989  VAL A N      1 
ATOM   10227 C  CA     . VAL A 1 992  ? 135.778 106.026 105.883 1.00 170.15 ? 989  VAL A CA     1 
ATOM   10228 C  C      . VAL A 1 992  ? 136.787 105.588 104.832 1.00 170.15 ? 989  VAL A C      1 
ATOM   10229 O  O      . VAL A 1 992  ? 137.049 106.301 103.856 1.00 170.15 ? 989  VAL A O      1 
ATOM   10230 C  CB     . VAL A 1 992  ? 134.393 105.403 105.606 1.00 170.15 ? 989  VAL A CB     1 
ATOM   10231 C  CG1    . VAL A 1 992  ? 134.484 103.883 105.573 1.00 170.15 ? 989  VAL A CG1    1 
ATOM   10232 C  CG2    . VAL A 1 992  ? 133.388 105.860 106.652 1.00 170.15 ? 989  VAL A CG2    1 
ATOM   10233 H  H      . VAL A 1 992  ? 135.386 107.816 105.170 1.00 170.15 ? 989  VAL A H      1 
ATOM   10234 H  HA     . VAL A 1 992  ? 136.085 105.711 106.747 1.00 170.15 ? 989  VAL A HA     1 
ATOM   10235 H  HB     . VAL A 1 992  ? 134.080 105.703 104.739 1.00 170.15 ? 989  VAL A HB     1 
ATOM   10236 H  HG11   . VAL A 1 992  ? 133.591 103.512 105.640 1.00 170.15 ? 989  VAL A HG11   1 
ATOM   10237 H  HG12   . VAL A 1 992  ? 134.892 103.608 104.737 1.00 170.15 ? 989  VAL A HG12   1 
ATOM   10238 H  HG13   . VAL A 1 992  ? 135.023 103.583 106.321 1.00 170.15 ? 989  VAL A HG13   1 
ATOM   10239 H  HG21   . VAL A 1 992  ? 132.540 105.421 106.487 1.00 170.15 ? 989  VAL A HG21   1 
ATOM   10240 H  HG22   . VAL A 1 992  ? 133.719 105.622 107.531 1.00 170.15 ? 989  VAL A HG22   1 
ATOM   10241 H  HG23   . VAL A 1 992  ? 133.280 106.822 106.588 1.00 170.15 ? 989  VAL A HG23   1 
ATOM   10242 N  N      . ASN A 1 993  ? 137.359 104.403 105.039 1.00 173.47 ? 990  ASN A N      1 
ATOM   10243 C  CA     . ASN A 1 993  ? 138.264 103.793 104.071 1.00 173.47 ? 990  ASN A CA     1 
ATOM   10244 C  C      . ASN A 1 993  ? 138.004 102.295 104.087 1.00 173.47 ? 990  ASN A C      1 
ATOM   10245 O  O      . ASN A 1 993  ? 138.375 101.610 105.045 1.00 173.47 ? 990  ASN A O      1 
ATOM   10246 C  CB     . ASN A 1 993  ? 139.723 104.102 104.406 1.00 173.47 ? 990  ASN A CB     1 
ATOM   10247 C  CG     . ASN A 1 993  ? 140.667 103.763 103.271 1.00 173.47 ? 990  ASN A CG     1 
ATOM   10248 O  OD1    . ASN A 1 993  ? 140.283 103.792 102.102 1.00 173.47 ? 990  ASN A OD1    1 
ATOM   10249 N  ND2    . ASN A 1 993  ? 141.909 103.441 103.610 1.00 173.47 ? 990  ASN A ND2    1 
ATOM   10250 H  H      . ASN A 1 993  ? 137.236 103.927 105.745 1.00 173.47 ? 990  ASN A H      1 
ATOM   10251 H  HA     . ASN A 1 993  ? 138.070 104.132 103.183 1.00 173.47 ? 990  ASN A HA     1 
ATOM   10252 H  HB2    . ASN A 1 993  ? 139.810 105.049 104.597 1.00 173.47 ? 990  ASN A HB2    1 
ATOM   10253 H  HB3    . ASN A 1 993  ? 139.987 103.582 105.181 1.00 173.47 ? 990  ASN A HB3    1 
ATOM   10254 H  HD21   . ASN A 1 993  ? 142.482 103.240 103.001 1.00 173.47 ? 990  ASN A HD21   1 
ATOM   10255 H  HD22   . ASN A 1 993  ? 142.141 103.432 104.438 1.00 173.47 ? 990  ASN A HD22   1 
ATOM   10256 N  N      . PHE A 1 994  ? 137.349 101.790 103.047 1.00 175.59 ? 991  PHE A N      1 
ATOM   10257 C  CA     . PHE A 1 994  ? 137.060 100.366 102.978 1.00 175.59 ? 991  PHE A CA     1 
ATOM   10258 C  C      . PHE A 1 994  ? 138.353 99.574  102.821 1.00 175.59 ? 991  PHE A C      1 
ATOM   10259 O  O      . PHE A 1 994  ? 139.349 100.063 102.280 1.00 175.59 ? 991  PHE A O      1 
ATOM   10260 C  CB     . PHE A 1 994  ? 136.112 100.066 101.819 1.00 175.59 ? 991  PHE A CB     1 
ATOM   10261 C  CG     . PHE A 1 994  ? 134.672 99.954  102.227 1.00 175.59 ? 991  PHE A CG     1 
ATOM   10262 C  CD1    . PHE A 1 994  ? 134.020 101.026 102.811 1.00 175.59 ? 991  PHE A CD1    1 
ATOM   10263 C  CD2    . PHE A 1 994  ? 133.972 98.777  102.028 1.00 175.59 ? 991  PHE A CD2    1 
ATOM   10264 C  CE1    . PHE A 1 994  ? 132.694 100.927 103.188 1.00 175.59 ? 991  PHE A CE1    1 
ATOM   10265 C  CE2    . PHE A 1 994  ? 132.646 98.671  102.403 1.00 175.59 ? 991  PHE A CE2    1 
ATOM   10266 C  CZ     . PHE A 1 994  ? 132.007 99.747  102.985 1.00 175.59 ? 991  PHE A CZ     1 
ATOM   10267 H  H      . PHE A 1 994  ? 137.063 102.248 102.377 1.00 175.59 ? 991  PHE A H      1 
ATOM   10268 H  HA     . PHE A 1 994  ? 136.631 100.087 103.802 1.00 175.59 ? 991  PHE A HA     1 
ATOM   10269 H  HB2    . PHE A 1 994  ? 136.170 100.785 101.175 1.00 175.59 ? 991  PHE A HB2    1 
ATOM   10270 H  HB3    . PHE A 1 994  ? 136.373 99.229  101.405 1.00 175.59 ? 991  PHE A HB3    1 
ATOM   10271 H  HD1    . PHE A 1 994  ? 134.479 101.823 102.952 1.00 175.59 ? 991  PHE A HD1    1 
ATOM   10272 H  HD2    . PHE A 1 994  ? 134.400 98.049  101.637 1.00 175.59 ? 991  PHE A HD2    1 
ATOM   10273 H  HE1    . PHE A 1 994  ? 132.266 101.654 103.581 1.00 175.59 ? 991  PHE A HE1    1 
ATOM   10274 H  HE2    . PHE A 1 994  ? 132.186 97.875  102.264 1.00 175.59 ? 991  PHE A HE2    1 
ATOM   10275 H  HZ     . PHE A 1 994  ? 131.115 99.679  103.238 1.00 175.59 ? 991  PHE A HZ     1 
ATOM   10276 N  N      . LYS A 1 995  ? 138.330 98.332  103.308 1.00 176.01 ? 992  LYS A N      1 
ATOM   10277 C  CA     . LYS A 1 995  ? 139.528 97.503  103.284 1.00 176.01 ? 992  LYS A CA     1 
ATOM   10278 C  C      . LYS A 1 995  ? 140.007 97.214  101.867 1.00 176.01 ? 992  LYS A C      1 
ATOM   10279 O  O      . LYS A 1 995  ? 141.185 96.888  101.680 1.00 176.01 ? 992  LYS A O      1 
ATOM   10280 C  CB     . LYS A 1 995  ? 139.265 96.190  104.021 1.00 176.01 ? 992  LYS A CB     1 
ATOM   10281 C  CG     . LYS A 1 995  ? 139.334 96.311  105.534 1.00 176.01 ? 992  LYS A CG     1 
ATOM   10282 C  CD     . LYS A 1 995  ? 138.821 95.055  106.214 1.00 176.01 ? 992  LYS A CD     1 
ATOM   10283 C  CE     . LYS A 1 995  ? 138.943 95.150  107.725 1.00 176.01 ? 992  LYS A CE     1 
ATOM   10284 N  NZ     . LYS A 1 995  ? 138.303 93.993  108.407 1.00 176.01 ? 992  LYS A NZ     1 
ATOM   10285 H  H      . LYS A 1 995  ? 137.639 97.953  103.653 1.00 176.01 ? 992  LYS A H      1 
ATOM   10286 H  HA     . LYS A 1 995  ? 140.240 97.969  103.750 1.00 176.01 ? 992  LYS A HA     1 
ATOM   10287 H  HB2    . LYS A 1 995  ? 138.378 95.875  103.790 1.00 176.01 ? 992  LYS A HB2    1 
ATOM   10288 H  HB3    . LYS A 1 995  ? 139.928 95.538  103.745 1.00 176.01 ? 992  LYS A HB3    1 
ATOM   10289 H  HG2    . LYS A 1 995  ? 140.256 96.448  105.803 1.00 176.01 ? 992  LYS A HG2    1 
ATOM   10290 H  HG3    . LYS A 1 995  ? 138.787 97.059  105.821 1.00 176.01 ? 992  LYS A HG3    1 
ATOM   10291 H  HD2    . LYS A 1 995  ? 137.885 94.934  105.993 1.00 176.01 ? 992  LYS A HD2    1 
ATOM   10292 H  HD3    . LYS A 1 995  ? 139.340 94.293  105.914 1.00 176.01 ? 992  LYS A HD3    1 
ATOM   10293 H  HE2    . LYS A 1 995  ? 139.882 95.165  107.968 1.00 176.01 ? 992  LYS A HE2    1 
ATOM   10294 H  HE3    . LYS A 1 995  ? 138.506 95.960  108.029 1.00 176.01 ? 992  LYS A HE3    1 
ATOM   10295 H  HZ1    . LYS A 1 995  ? 138.388 94.075  109.289 1.00 176.01 ? 992  LYS A HZ1    1 
ATOM   10296 H  HZ2    . LYS A 1 995  ? 137.438 93.960  108.202 1.00 176.01 ? 992  LYS A HZ2    1 
ATOM   10297 H  HZ3    . LYS A 1 995  ? 138.690 93.234  108.148 1.00 176.01 ? 992  LYS A HZ3    1 
ATOM   10298 N  N      . ASN A 1 996  ? 139.131 97.327  100.871 1.00 183.52 ? 993  ASN A N      1 
ATOM   10299 C  CA     . ASN A 1 996  ? 139.466 97.027  99.485  1.00 183.52 ? 993  ASN A CA     1 
ATOM   10300 C  C      . ASN A 1 996  ? 139.178 98.240  98.612  1.00 183.52 ? 993  ASN A C      1 
ATOM   10301 O  O      . ASN A 1 996  ? 138.114 98.858  98.732  1.00 183.52 ? 993  ASN A O      1 
ATOM   10302 C  CB     . ASN A 1 996  ? 138.681 95.812  98.984  1.00 183.52 ? 993  ASN A CB     1 
ATOM   10303 C  CG     . ASN A 1 996  ? 137.200 95.905  99.295  1.00 183.52 ? 993  ASN A CG     1 
ATOM   10304 O  OD1    . ASN A 1 996  ? 136.717 96.927  99.784  1.00 183.52 ? 993  ASN A OD1    1 
ATOM   10305 N  ND2    . ASN A 1 996  ? 136.469 94.831  99.015  1.00 183.52 ? 993  ASN A ND2    1 
ATOM   10306 H  H      . ASN A 1 996  ? 138.317 97.581  100.978 1.00 183.52 ? 993  ASN A H      1 
ATOM   10307 H  HA     . ASN A 1 996  ? 140.412 96.825  99.418  1.00 183.52 ? 993  ASN A HA     1 
ATOM   10308 H  HB2    . ASN A 1 996  ? 138.783 95.745  98.022  1.00 183.52 ? 993  ASN A HB2    1 
ATOM   10309 H  HB3    . ASN A 1 996  ? 139.028 95.014  99.411  1.00 183.52 ? 993  ASN A HB3    1 
ATOM   10310 H  HD21   . ASN A 1 996  ? 135.624 94.833  99.173  1.00 183.52 ? 993  ASN A HD21   1 
ATOM   10311 H  HD22   . ASN A 1 996  ? 136.841 94.135  98.675  1.00 183.52 ? 993  ASN A HD22   1 
ATOM   10312 N  N      . ASN A 1 997  ? 140.143 98.590  97.757  1.00 187.45 ? 994  ASN A N      1 
ATOM   10313 C  CA     . ASN A 1 997  ? 140.007 99.655  96.765  1.00 187.45 ? 994  ASN A CA     1 
ATOM   10314 C  C      . ASN A 1 997  ? 140.032 101.041 97.400  1.00 187.45 ? 994  ASN A C      1 
ATOM   10315 O  O      . ASN A 1 997  ? 140.074 102.050 96.687  1.00 187.45 ? 994  ASN A O      1 
ATOM   10316 C  CB     . ASN A 1 997  ? 138.720 99.478  95.952  1.00 187.45 ? 994  ASN A CB     1 
ATOM   10317 C  CG     . ASN A 1 997  ? 138.767 98.267  95.041  1.00 187.45 ? 994  ASN A CG     1 
ATOM   10318 O  OD1    . ASN A 1 997  ? 139.784 97.994  94.404  1.00 187.45 ? 994  ASN A OD1    1 
ATOM   10319 N  ND2    . ASN A 1 997  ? 137.663 97.532  94.976  1.00 187.45 ? 994  ASN A ND2    1 
ATOM   10320 H  H      . ASN A 1 997  ? 140.912 98.207  97.734  1.00 187.45 ? 994  ASN A H      1 
ATOM   10321 H  HA     . ASN A 1 997  ? 140.755 99.600  96.148  1.00 187.45 ? 994  ASN A HA     1 
ATOM   10322 H  HB2    . ASN A 1 997  ? 137.959 99.383  96.542  1.00 187.45 ? 994  ASN A HB2    1 
ATOM   10323 H  HB3    . ASN A 1 997  ? 138.599 100.260 95.392  1.00 187.45 ? 994  ASN A HB3    1 
ATOM   10324 H  HD21   . ASN A 1 997  ? 136.971 97.753  95.436  1.00 187.45 ? 994  ASN A HD21   1 
ATOM   10325 H  HD22   . ASN A 1 997  ? 137.639 96.834  94.473  1.00 187.45 ? 994  ASN A HD22   1 
ATOM   10326 N  N      . SER A 1 998  ? 140.017 101.103 98.733  1.00 182.05 ? 995  SER A N      1 
ATOM   10327 C  CA     . SER A 1 998  ? 140.040 102.350 99.489  1.00 182.05 ? 995  SER A CA     1 
ATOM   10328 C  C      . SER A 1 998  ? 139.176 103.440 98.858  1.00 182.05 ? 995  SER A C      1 
ATOM   10329 O  O      . SER A 1 998  ? 139.670 104.549 98.617  1.00 182.05 ? 995  SER A O      1 
ATOM   10330 C  CB     . SER A 1 998  ? 141.480 102.848 99.624  1.00 182.05 ? 995  SER A CB     1 
ATOM   10331 O  OG     . SER A 1 998  ? 141.521 104.175 100.122 1.00 182.05 ? 995  SER A OG     1 
ATOM   10332 H  H      . SER A 1 998  ? 139.999 100.413 99.243  1.00 182.05 ? 995  SER A H      1 
ATOM   10333 H  HA     . SER A 1 998  ? 139.697 102.180 100.380 1.00 182.05 ? 995  SER A HA     1 
ATOM   10334 H  HB2    . SER A 1 998  ? 141.957 102.268 100.239 1.00 182.05 ? 995  SER A HB2    1 
ATOM   10335 H  HB3    . SER A 1 998  ? 141.904 102.826 98.752  1.00 182.05 ? 995  SER A HB3    1 
ATOM   10336 H  HG     . SER A 1 998  ? 141.277 104.715 99.527  1.00 182.05 ? 995  SER A HG     1 
ATOM   10337 N  N      . PRO A 1 999  ? 137.890 103.181 98.576  1.00 175.65 ? 996  PRO A N      1 
ATOM   10338 C  CA     . PRO A 1 999  ? 137.005 104.255 98.111  1.00 175.65 ? 996  PRO A CA     1 
ATOM   10339 C  C      . PRO A 1 999  ? 136.529 105.108 99.290  1.00 175.65 ? 996  PRO A C      1 
ATOM   10340 O  O      . PRO A 1 999  ? 135.701 104.680 100.085 1.00 175.65 ? 996  PRO A O      1 
ATOM   10341 C  CB     . PRO A 1 999  ? 135.844 103.492 97.461  1.00 175.65 ? 996  PRO A CB     1 
ATOM   10342 C  CG     . PRO A 1 999  ? 135.775 102.220 98.223  1.00 175.65 ? 996  PRO A CG     1 
ATOM   10343 C  CD     . PRO A 1 999  ? 137.186 101.888 98.646  1.00 175.65 ? 996  PRO A CD     1 
ATOM   10344 H  HA     . PRO A 1 999  ? 137.445 104.811 97.451  1.00 175.65 ? 996  PRO A HA     1 
ATOM   10345 H  HB2    . PRO A 1 999  ? 135.022 103.996 97.551  1.00 175.65 ? 996  PRO A HB2    1 
ATOM   10346 H  HB3    . PRO A 1 999  ? 136.046 103.322 96.526  1.00 175.65 ? 996  PRO A HB3    1 
ATOM   10347 H  HG2    . PRO A 1 999  ? 135.209 102.346 99.003  1.00 175.65 ? 996  PRO A HG2    1 
ATOM   10348 H  HG3    . PRO A 1 999  ? 135.416 101.522 97.655  1.00 175.65 ? 996  PRO A HG3    1 
ATOM   10349 H  HD2    . PRO A 1 999  ? 137.204 101.547 99.550  1.00 175.65 ? 996  PRO A HD2    1 
ATOM   10350 H  HD3    . PRO A 1 999  ? 137.563 101.253 98.020  1.00 175.65 ? 996  PRO A HD3    1 
ATOM   10351 N  N      . LYS A 1 1000 ? 137.075 106.318 99.381  1.00 176.62 ? 997  LYS A N      1 
ATOM   10352 C  CA     . LYS A 1 1000 ? 136.704 107.208 100.475 1.00 176.62 ? 997  LYS A CA     1 
ATOM   10353 C  C      . LYS A 1 1000 ? 135.285 107.721 100.270 1.00 176.62 ? 997  LYS A C      1 
ATOM   10354 O  O      . LYS A 1 1000 ? 134.930 108.186 99.182  1.00 176.62 ? 997  LYS A O      1 
ATOM   10355 C  CB     . LYS A 1 1000 ? 137.681 108.377 100.568 1.00 176.62 ? 997  LYS A CB     1 
ATOM   10356 C  CG     . LYS A 1 1000 ? 139.153 107.981 100.543 1.00 176.62 ? 997  LYS A CG     1 
ATOM   10357 C  CD     . LYS A 1 1000 ? 139.987 109.087 99.938  1.00 176.62 ? 997  LYS A CD     1 
ATOM   10358 C  CE     . LYS A 1 1000 ? 141.463 108.730 99.880  1.00 176.62 ? 997  LYS A CE     1 
ATOM   10359 N  NZ     . LYS A 1 1000 ? 142.324 109.933 100.052 1.00 176.62 ? 997  LYS A NZ     1 
ATOM   10360 H  H      . LYS A 1 1000 ? 137.647 106.647 98.833  1.00 176.62 ? 997  LYS A H      1 
ATOM   10361 H  HA     . LYS A 1 1000 ? 136.733 106.719 101.312 1.00 176.62 ? 997  LYS A HA     1 
ATOM   10362 H  HB2    . LYS A 1 1000 ? 137.525 108.973 99.819  1.00 176.62 ? 997  LYS A HB2    1 
ATOM   10363 H  HB3    . LYS A 1 1000 ? 137.520 108.851 101.399 1.00 176.62 ? 997  LYS A HB3    1 
ATOM   10364 H  HG2    . LYS A 1 1000 ? 139.460 107.830 101.450 1.00 176.62 ? 997  LYS A HG2    1 
ATOM   10365 H  HG3    . LYS A 1 1000 ? 139.277 107.182 100.008 1.00 176.62 ? 997  LYS A HG3    1 
ATOM   10366 H  HD2    . LYS A 1 1000 ? 139.680 109.244 99.033  1.00 176.62 ? 997  LYS A HD2    1 
ATOM   10367 H  HD3    . LYS A 1 1000 ? 139.889 109.892 100.471 1.00 176.62 ? 997  LYS A HD3    1 
ATOM   10368 H  HE2    . LYS A 1 1000 ? 141.670 108.103 100.590 1.00 176.62 ? 997  LYS A HE2    1 
ATOM   10369 H  HE3    . LYS A 1 1000 ? 141.661 108.337 99.015  1.00 176.62 ? 997  LYS A HE3    1 
ATOM   10370 H  HZ1    . LYS A 1 1000 ? 143.183 109.703 100.007 1.00 176.62 ? 997  LYS A HZ1    1 
ATOM   10371 H  HZ2    . LYS A 1 1000 ? 142.151 110.525 99.410  1.00 176.62 ? 997  LYS A HZ2    1 
ATOM   10372 H  HZ3    . LYS A 1 1000 ? 142.166 110.311 100.843 1.00 176.62 ? 997  LYS A HZ3    1 
ATOM   10373 N  N      . LYS A 1 1001 ? 134.471 107.636 101.320 1.00 171.16 ? 998  LYS A N      1 
ATOM   10374 C  CA     . LYS A 1 1001 ? 133.077 108.049 101.256 1.00 171.16 ? 998  LYS A CA     1 
ATOM   10375 C  C      . LYS A 1 1001 ? 132.694 108.745 102.553 1.00 171.16 ? 998  LYS A C      1 
ATOM   10376 O  O      . LYS A 1 1001 ? 133.071 108.302 103.641 1.00 171.16 ? 998  LYS A O      1 
ATOM   10377 C  CB     . LYS A 1 1001 ? 132.157 106.847 101.005 1.00 171.16 ? 998  LYS A CB     1 
ATOM   10378 C  CG     . LYS A 1 1001 ? 132.453 106.113 99.705  1.00 171.16 ? 998  LYS A CG     1 
ATOM   10379 C  CD     . LYS A 1 1001 ? 131.619 104.850 99.563  1.00 171.16 ? 998  LYS A CD     1 
ATOM   10380 C  CE     . LYS A 1 1001 ? 130.159 105.165 99.295  1.00 171.16 ? 998  LYS A CE     1 
ATOM   10381 N  NZ     . LYS A 1 1001 ? 129.397 103.951 98.893  1.00 171.16 ? 998  LYS A NZ     1 
ATOM   10382 H  H      . LYS A 1 1001 ? 134.708 107.337 102.091 1.00 171.16 ? 998  LYS A H      1 
ATOM   10383 H  HA     . LYS A 1 1001 ? 132.961 108.679 100.528 1.00 171.16 ? 998  LYS A HA     1 
ATOM   10384 H  HB2    . LYS A 1 1001 ? 132.258 106.215 101.734 1.00 171.16 ? 998  LYS A HB2    1 
ATOM   10385 H  HB3    . LYS A 1 1001 ? 131.240 107.162 100.965 1.00 171.16 ? 998  LYS A HB3    1 
ATOM   10386 H  HG2    . LYS A 1 1001 ? 132.249 106.695 98.957  1.00 171.16 ? 998  LYS A HG2    1 
ATOM   10387 H  HG3    . LYS A 1 1001 ? 133.388 105.859 99.686  1.00 171.16 ? 998  LYS A HG3    1 
ATOM   10388 H  HD2    . LYS A 1 1001 ? 131.958 104.326 98.821  1.00 171.16 ? 998  LYS A HD2    1 
ATOM   10389 H  HD3    . LYS A 1 1001 ? 131.673 104.338 100.385 1.00 171.16 ? 998  LYS A HD3    1 
ATOM   10390 H  HE2    . LYS A 1 1001 ? 129.755 105.518 100.101 1.00 171.16 ? 998  LYS A HE2    1 
ATOM   10391 H  HE3    . LYS A 1 1001 ? 130.097 105.814 98.577  1.00 171.16 ? 998  LYS A HE3    1 
ATOM   10392 H  HZ1    . LYS A 1 1001 ? 128.546 104.162 98.744  1.00 171.16 ? 998  LYS A HZ1    1 
ATOM   10393 H  HZ2    . LYS A 1 1001 ? 129.745 103.608 98.149  1.00 171.16 ? 998  LYS A HZ2    1 
ATOM   10394 H  HZ3    . LYS A 1 1001 ? 129.437 103.341 99.539  1.00 171.16 ? 998  LYS A HZ3    1 
ATOM   10395 N  N      . GLN A 1 1002 ? 131.940 109.833 102.425 1.00 170.73 ? 999  GLN A N      1 
ATOM   10396 C  CA     . GLN A 1 1002 ? 131.454 110.613 103.556 1.00 170.73 ? 999  GLN A CA     1 
ATOM   10397 C  C      . GLN A 1 1002 ? 129.934 110.595 103.526 1.00 170.73 ? 999  GLN A C      1 
ATOM   10398 O  O      . GLN A 1 1002 ? 129.331 110.828 102.474 1.00 170.73 ? 999  GLN A O      1 
ATOM   10399 C  CB     . GLN A 1 1002 ? 131.974 112.051 103.502 1.00 170.73 ? 999  GLN A CB     1 
ATOM   10400 C  CG     . GLN A 1 1002 ? 131.545 112.914 104.675 1.00 170.73 ? 999  GLN A CG     1 
ATOM   10401 C  CD     . GLN A 1 1002 ? 132.221 114.270 104.675 1.00 170.73 ? 999  GLN A CD     1 
ATOM   10402 O  OE1    . GLN A 1 1002 ? 132.994 114.591 103.773 1.00 170.73 ? 999  GLN A OE1    1 
ATOM   10403 N  NE2    . GLN A 1 1002 ? 131.931 115.076 105.690 1.00 170.73 ? 999  GLN A NE2    1 
ATOM   10404 H  H      . GLN A 1 1002 ? 131.681 110.143 101.666 1.00 170.73 ? 999  GLN A H      1 
ATOM   10405 H  HA     . GLN A 1 1002 ? 131.753 110.208 104.386 1.00 170.73 ? 999  GLN A HA     1 
ATOM   10406 H  HB2    . GLN A 1 1002 ? 132.944 112.033 103.486 1.00 170.73 ? 999  GLN A HB2    1 
ATOM   10407 H  HB3    . GLN A 1 1002 ? 131.641 112.473 102.694 1.00 170.73 ? 999  GLN A HB3    1 
ATOM   10408 H  HG2    . GLN A 1 1002 ? 130.587 113.055 104.633 1.00 170.73 ? 999  GLN A HG2    1 
ATOM   10409 H  HG3    . GLN A 1 1002 ? 131.779 112.462 105.501 1.00 170.73 ? 999  GLN A HG3    1 
ATOM   10410 H  HE21   . GLN A 1 1002 ? 131.385 114.817 106.301 1.00 170.73 ? 999  GLN A HE21   1 
ATOM   10411 H  HE22   . GLN A 1 1002 ? 132.289 115.856 105.735 1.00 170.73 ? 999  GLN A HE22   1 
ATOM   10412 N  N      . TYR A 1 1003 ? 129.318 110.321 104.675 1.00 165.14 ? 1000 TYR A N      1 
ATOM   10413 C  CA     . TYR A 1 1003 ? 127.886 110.058 104.732 1.00 165.14 ? 1000 TYR A CA     1 
ATOM   10414 C  C      . TYR A 1 1003 ? 127.081 111.108 105.477 1.00 165.14 ? 1000 TYR A C      1 
ATOM   10415 O  O      . TYR A 1 1003 ? 125.895 111.268 105.183 1.00 165.14 ? 1000 TYR A O      1 
ATOM   10416 C  CB     . TYR A 1 1003 ? 127.624 108.695 105.389 1.00 165.14 ? 1000 TYR A CB     1 
ATOM   10417 C  CG     . TYR A 1 1003 ? 128.070 107.505 104.564 1.00 165.14 ? 1000 TYR A CG     1 
ATOM   10418 C  CD1    . TYR A 1 1003 ? 128.577 107.667 103.282 1.00 165.14 ? 1000 TYR A CD1    1 
ATOM   10419 C  CD2    . TYR A 1 1003 ? 127.978 106.218 105.071 1.00 165.14 ? 1000 TYR A CD2    1 
ATOM   10420 C  CE1    . TYR A 1 1003 ? 128.981 106.586 102.533 1.00 165.14 ? 1000 TYR A CE1    1 
ATOM   10421 C  CE2    . TYR A 1 1003 ? 128.380 105.130 104.326 1.00 165.14 ? 1000 TYR A CE2    1 
ATOM   10422 C  CZ     . TYR A 1 1003 ? 128.881 105.318 103.058 1.00 165.14 ? 1000 TYR A CZ     1 
ATOM   10423 O  OH     . TYR A 1 1003 ? 129.282 104.231 102.315 1.00 165.14 ? 1000 TYR A OH     1 
ATOM   10424 H  H      . TYR A 1 1003 ? 129.712 110.283 105.439 1.00 165.14 ? 1000 TYR A H      1 
ATOM   10425 H  HA     . TYR A 1 1003 ? 127.537 110.029 103.828 1.00 165.14 ? 1000 TYR A HA     1 
ATOM   10426 H  HB2    . TYR A 1 1003 ? 128.100 108.662 106.233 1.00 165.14 ? 1000 TYR A HB2    1 
ATOM   10427 H  HB3    . TYR A 1 1003 ? 126.671 108.605 105.548 1.00 165.14 ? 1000 TYR A HB3    1 
ATOM   10428 H  HD1    . TYR A 1 1003 ? 128.650 108.519 102.919 1.00 165.14 ? 1000 TYR A HD1    1 
ATOM   10429 H  HD2    . TYR A 1 1003 ? 127.640 106.086 105.928 1.00 165.14 ? 1000 TYR A HD2    1 
ATOM   10430 H  HE1    . TYR A 1 1003 ? 129.320 106.714 101.677 1.00 165.14 ? 1000 TYR A HE1    1 
ATOM   10431 H  HE2    . TYR A 1 1003 ? 128.314 104.273 104.677 1.00 165.14 ? 1000 TYR A HE2    1 
ATOM   10432 H  HH     . TYR A 1 1003 ? 129.159 103.524 102.751 1.00 165.14 ? 1000 TYR A HH     1 
ATOM   10433 N  N      . LYS A 1 1004 ? 127.673 111.814 106.440 1.00 167.20 ? 1001 LYS A N      1 
ATOM   10434 C  CA     . LYS A 1 1004 ? 126.970 112.731 107.331 1.00 167.20 ? 1001 LYS A CA     1 
ATOM   10435 C  C      . LYS A 1 1004 ? 126.015 111.968 108.246 1.00 167.20 ? 1001 LYS A C      1 
ATOM   10436 O  O      . LYS A 1 1004 ? 125.397 112.574 109.126 1.00 167.20 ? 1001 LYS A O      1 
ATOM   10437 C  CB     . LYS A 1 1004 ? 126.207 113.818 106.546 1.00 167.20 ? 1001 LYS A CB     1 
ATOM   10438 C  CG     . LYS A 1 1004 ? 125.389 114.826 107.365 1.00 167.20 ? 1001 LYS A CG     1 
ATOM   10439 C  CD     . LYS A 1 1004 ? 124.271 115.454 106.538 1.00 167.20 ? 1001 LYS A CD     1 
ATOM   10440 C  CE     . LYS A 1 1004 ? 124.792 116.176 105.304 1.00 167.20 ? 1001 LYS A CE     1 
ATOM   10441 N  NZ     . LYS A 1 1004 ? 125.777 117.239 105.646 1.00 167.20 ? 1001 LYS A NZ     1 
ATOM   10442 H  H      . LYS A 1 1004 ? 128.517 111.778 106.598 1.00 167.20 ? 1001 LYS A H      1 
ATOM   10443 H  HA     . LYS A 1 1004 ? 127.620 113.180 107.891 1.00 167.20 ? 1001 LYS A HA     1 
ATOM   10444 H  HB2    . LYS A 1 1004 ? 126.854 114.326 106.032 1.00 167.20 ? 1001 LYS A HB2    1 
ATOM   10445 H  HB3    . LYS A 1 1004 ? 125.588 113.387 105.941 1.00 167.20 ? 1001 LYS A HB3    1 
ATOM   10446 H  HG2    . LYS A 1 1004 ? 124.969 114.403 108.122 1.00 167.20 ? 1001 LYS A HG2    1 
ATOM   10447 H  HG3    . LYS A 1 1004 ? 125.975 115.537 107.667 1.00 167.20 ? 1001 LYS A HG3    1 
ATOM   10448 H  HD2    . LYS A 1 1004 ? 123.664 114.756 106.243 1.00 167.20 ? 1001 LYS A HD2    1 
ATOM   10449 H  HD3    . LYS A 1 1004 ? 123.794 116.098 107.085 1.00 167.20 ? 1001 LYS A HD3    1 
ATOM   10450 H  HE2    . LYS A 1 1004 ? 125.222 115.538 104.714 1.00 167.20 ? 1001 LYS A HE2    1 
ATOM   10451 H  HE3    . LYS A 1 1004 ? 124.045 116.596 104.848 1.00 167.20 ? 1001 LYS A HE3    1 
ATOM   10452 H  HZ1    . LYS A 1 1004 ? 126.078 117.625 104.902 1.00 167.20 ? 1001 LYS A HZ1    1 
ATOM   10453 H  HZ2    . LYS A 1 1004 ? 125.390 117.857 106.156 1.00 167.20 ? 1001 LYS A HZ2    1 
ATOM   10454 H  HZ3    . LYS A 1 1004 ? 126.464 116.887 106.088 1.00 167.20 ? 1001 LYS A HZ3    1 
ATOM   10455 N  N      . LYS A 1 1005 ? 125.922 110.647 108.107 1.00 167.36 ? 1002 LYS A N      1 
ATOM   10456 C  CA     . LYS A 1 1005 ? 124.869 109.879 108.747 1.00 167.36 ? 1002 LYS A CA     1 
ATOM   10457 C  C      . LYS A 1 1005 ? 125.340 108.444 108.940 1.00 167.36 ? 1002 LYS A C      1 
ATOM   10458 O  O      . LYS A 1 1005 ? 126.148 107.931 108.162 1.00 167.36 ? 1002 LYS A O      1 
ATOM   10459 C  CB     . LYS A 1 1005 ? 123.589 109.930 107.903 1.00 167.36 ? 1002 LYS A CB     1 
ATOM   10460 C  CG     . LYS A 1 1005 ? 122.470 109.066 108.413 1.00 167.36 ? 1002 LYS A CG     1 
ATOM   10461 C  CD     . LYS A 1 1005 ? 121.926 109.599 109.717 1.00 167.36 ? 1002 LYS A CD     1 
ATOM   10462 C  CE     . LYS A 1 1005 ? 120.574 109.000 110.009 1.00 167.36 ? 1002 LYS A CE     1 
ATOM   10463 N  NZ     . LYS A 1 1005 ? 120.749 107.752 110.783 1.00 167.36 ? 1002 LYS A NZ     1 
ATOM   10464 H  H      . LYS A 1 1005 ? 126.471 110.166 107.655 1.00 167.36 ? 1002 LYS A H      1 
ATOM   10465 H  HA     . LYS A 1 1005 ? 124.676 110.257 109.619 1.00 167.36 ? 1002 LYS A HA     1 
ATOM   10466 H  HB2    . LYS A 1 1005 ? 123.269 110.845 107.877 1.00 167.36 ? 1002 LYS A HB2    1 
ATOM   10467 H  HB3    . LYS A 1 1005 ? 123.801 109.635 107.003 1.00 167.36 ? 1002 LYS A HB3    1 
ATOM   10468 H  HG2    . LYS A 1 1005 ? 121.753 109.065 107.761 1.00 167.36 ? 1002 LYS A HG2    1 
ATOM   10469 H  HG3    . LYS A 1 1005 ? 122.786 108.161 108.557 1.00 167.36 ? 1002 LYS A HG3    1 
ATOM   10470 H  HD2    . LYS A 1 1005 ? 122.530 109.366 110.439 1.00 167.36 ? 1002 LYS A HD2    1 
ATOM   10471 H  HD3    . LYS A 1 1005 ? 121.828 110.562 109.657 1.00 167.36 ? 1002 LYS A HD3    1 
ATOM   10472 H  HE2    . LYS A 1 1005 ? 120.052 109.624 110.538 1.00 167.36 ? 1002 LYS A HE2    1 
ATOM   10473 H  HE3    . LYS A 1 1005 ? 120.116 108.792 109.180 1.00 167.36 ? 1002 LYS A HE3    1 
ATOM   10474 H  HZ1    . LYS A 1 1005 ? 119.956 107.430 111.026 1.00 167.36 ? 1002 LYS A HZ1    1 
ATOM   10475 H  HZ2    . LYS A 1 1005 ? 121.169 107.147 110.292 1.00 167.36 ? 1002 LYS A HZ2    1 
ATOM   10476 H  HZ3    . LYS A 1 1005 ? 121.236 107.914 111.510 1.00 167.36 ? 1002 LYS A HZ3    1 
ATOM   10477 N  N      . TRP A 1 1006 ? 124.824 107.800 109.992 1.00 164.54 ? 1003 TRP A N      1 
ATOM   10478 C  CA     . TRP A 1 1006 ? 125.215 106.426 110.294 1.00 164.54 ? 1003 TRP A CA     1 
ATOM   10479 C  C      . TRP A 1 1006 ? 124.401 105.414 109.496 1.00 164.54 ? 1003 TRP A C      1 
ATOM   10480 O  O      . TRP A 1 1006 ? 124.961 104.480 108.911 1.00 164.54 ? 1003 TRP A O      1 
ATOM   10481 C  CB     . TRP A 1 1006 ? 125.067 106.150 111.791 1.00 164.54 ? 1003 TRP A CB     1 
ATOM   10482 C  CG     . TRP A 1 1006 ? 126.035 106.899 112.648 1.00 164.54 ? 1003 TRP A CG     1 
ATOM   10483 C  CD1    . TRP A 1 1006 ? 125.899 108.169 113.125 1.00 164.54 ? 1003 TRP A CD1    1 
ATOM   10484 C  CD2    . TRP A 1 1006 ? 127.296 106.421 113.128 1.00 164.54 ? 1003 TRP A CD2    1 
ATOM   10485 N  NE1    . TRP A 1 1006 ? 126.997 108.511 113.877 1.00 164.54 ? 1003 TRP A NE1    1 
ATOM   10486 C  CE2    . TRP A 1 1006 ? 127.870 107.454 113.894 1.00 164.54 ? 1003 TRP A CE2    1 
ATOM   10487 C  CE3    . TRP A 1 1006 ? 127.995 105.219 112.985 1.00 164.54 ? 1003 TRP A CE3    1 
ATOM   10488 C  CZ2    . TRP A 1 1006 ? 129.111 107.322 114.514 1.00 164.54 ? 1003 TRP A CZ2    1 
ATOM   10489 C  CZ3    . TRP A 1 1006 ? 129.227 105.090 113.603 1.00 164.54 ? 1003 TRP A CZ3    1 
ATOM   10490 C  CH2    . TRP A 1 1006 ? 129.771 106.135 114.356 1.00 164.54 ? 1003 TRP A CH2    1 
ATOM   10491 H  H      . TRP A 1 1006 ? 124.253 108.137 110.540 1.00 164.54 ? 1003 TRP A H      1 
ATOM   10492 H  HA     . TRP A 1 1006 ? 126.149 106.308 110.064 1.00 164.54 ? 1003 TRP A HA     1 
ATOM   10493 H  HB2    . TRP A 1 1006 ? 124.172 106.400 112.069 1.00 164.54 ? 1003 TRP A HB2    1 
ATOM   10494 H  HB3    . TRP A 1 1006 ? 125.207 105.202 111.950 1.00 164.54 ? 1003 TRP A HB3    1 
ATOM   10495 H  HD1    . TRP A 1 1006 ? 125.167 108.722 112.969 1.00 164.54 ? 1003 TRP A HD1    1 
ATOM   10496 H  HE1    . TRP A 1 1006 ? 127.117 109.266 114.272 1.00 164.54 ? 1003 TRP A HE1    1 
ATOM   10497 H  HE3    . TRP A 1 1006 ? 127.638 104.519 112.486 1.00 164.54 ? 1003 TRP A HE3    1 
ATOM   10498 H  HZ2    . TRP A 1 1006 ? 129.477 108.015 115.016 1.00 164.54 ? 1003 TRP A HZ2    1 
ATOM   10499 H  HZ3    . TRP A 1 1006 ? 129.700 104.293 113.514 1.00 164.54 ? 1003 TRP A HZ3    1 
ATOM   10500 H  HH2    . TRP A 1 1006 ? 130.602 106.019 114.761 1.00 164.54 ? 1003 TRP A HH2    1 
ATOM   10501 N  N      . VAL A 1 1007 ? 123.075 105.578 109.462 1.00 161.90 ? 1004 VAL A N      1 
ATOM   10502 C  CA     . VAL A 1 1007 ? 122.227 104.575 108.821 1.00 161.90 ? 1004 VAL A CA     1 
ATOM   10503 C  C      . VAL A 1 1007 ? 122.577 104.443 107.348 1.00 161.90 ? 1004 VAL A C      1 
ATOM   10504 O  O      . VAL A 1 1007 ? 122.449 103.359 106.766 1.00 161.90 ? 1004 VAL A O      1 
ATOM   10505 C  CB     . VAL A 1 1007 ? 120.735 104.919 109.004 1.00 161.90 ? 1004 VAL A CB     1 
ATOM   10506 C  CG1    . VAL A 1 1007 ? 120.363 106.151 108.197 1.00 161.90 ? 1004 VAL A CG1    1 
ATOM   10507 C  CG2    . VAL A 1 1007 ? 119.870 103.733 108.604 1.00 161.90 ? 1004 VAL A CG2    1 
ATOM   10508 H  H      . VAL A 1 1007 ? 122.655 106.247 109.797 1.00 161.90 ? 1004 VAL A H      1 
ATOM   10509 H  HA     . VAL A 1 1007 ? 122.387 103.717 109.242 1.00 161.90 ? 1004 VAL A HA     1 
ATOM   10510 H  HB     . VAL A 1 1007 ? 120.567 105.110 109.940 1.00 161.90 ? 1004 VAL A HB     1 
ATOM   10511 H  HG11   . VAL A 1 1007 ? 119.559 106.545 108.570 1.00 161.90 ? 1004 VAL A HG11   1 
ATOM   10512 H  HG12   . VAL A 1 1007 ? 121.093 106.786 108.240 1.00 161.90 ? 1004 VAL A HG12   1 
ATOM   10513 H  HG13   . VAL A 1 1007 ? 120.209 105.891 107.276 1.00 161.90 ? 1004 VAL A HG13   1 
ATOM   10514 H  HG21   . VAL A 1 1007 ? 118.942 103.939 108.797 1.00 161.90 ? 1004 VAL A HG21   1 
ATOM   10515 H  HG22   . VAL A 1 1007 ? 119.982 103.567 107.656 1.00 161.90 ? 1004 VAL A HG22   1 
ATOM   10516 H  HG23   . VAL A 1 1007 ? 120.148 102.955 109.112 1.00 161.90 ? 1004 VAL A HG23   1 
ATOM   10517 N  N      . GLU A 1 1008 ? 123.021 105.534 106.717 1.00 167.02 ? 1005 GLU A N      1 
ATOM   10518 C  CA     . GLU A 1 1008 ? 123.432 105.459 105.321 1.00 167.02 ? 1005 GLU A CA     1 
ATOM   10519 C  C      . GLU A 1 1008 ? 124.547 104.445 105.118 1.00 167.02 ? 1005 GLU A C      1 
ATOM   10520 O  O      . GLU A 1 1008 ? 124.705 103.926 104.008 1.00 167.02 ? 1005 GLU A O      1 
ATOM   10521 C  CB     . GLU A 1 1008 ? 123.878 106.837 104.829 1.00 167.02 ? 1005 GLU A CB     1 
ATOM   10522 C  CG     . GLU A 1 1008 ? 122.753 107.857 104.757 1.00 167.02 ? 1005 GLU A CG     1 
ATOM   10523 C  CD     . GLU A 1 1008 ? 123.227 109.216 104.284 1.00 167.02 ? 1005 GLU A CD     1 
ATOM   10524 O  OE1    . GLU A 1 1008 ? 124.453 109.399 104.131 1.00 167.02 ? 1005 GLU A OE1    1 
ATOM   10525 O  OE2    . GLU A 1 1008 ? 122.374 110.102 104.065 1.00 167.02 ? 1005 GLU A OE2    1 
ATOM   10526 H  H      . GLU A 1 1008 ? 123.093 106.314 107.073 1.00 167.02 ? 1005 GLU A H      1 
ATOM   10527 H  HA     . GLU A 1 1008 ? 122.673 105.182 104.785 1.00 167.02 ? 1005 GLU A HA     1 
ATOM   10528 H  HB2    . GLU A 1 1008 ? 124.552 107.183 105.435 1.00 167.02 ? 1005 GLU A HB2    1 
ATOM   10529 H  HB3    . GLU A 1 1008 ? 124.253 106.746 103.940 1.00 167.02 ? 1005 GLU A HB3    1 
ATOM   10530 H  HG2    . GLU A 1 1008 ? 122.078 107.540 104.136 1.00 167.02 ? 1005 GLU A HG2    1 
ATOM   10531 H  HG3    . GLU A 1 1008 ? 122.367 107.966 105.640 1.00 167.02 ? 1005 GLU A HG3    1 
ATOM   10532 N  N      . LEU A 1 1009 ? 125.319 104.157 106.159 1.00 167.88 ? 1006 LEU A N      1 
ATOM   10533 C  CA     . LEU A 1 1009 ? 126.322 103.106 106.088 1.00 167.88 ? 1006 LEU A CA     1 
ATOM   10534 C  C      . LEU A 1 1009 ? 125.643 101.752 106.254 1.00 167.88 ? 1006 LEU A C      1 
ATOM   10535 O  O      . LEU A 1 1009 ? 125.075 101.484 107.319 1.00 167.88 ? 1006 LEU A O      1 
ATOM   10536 C  CB     . LEU A 1 1009 ? 127.373 103.308 107.173 1.00 167.88 ? 1006 LEU A CB     1 
ATOM   10537 C  CG     . LEU A 1 1009 ? 128.518 102.298 107.220 1.00 167.88 ? 1006 LEU A CG     1 
ATOM   10538 C  CD1    . LEU A 1 1009 ? 129.412 102.429 105.998 1.00 167.88 ? 1006 LEU A CD1    1 
ATOM   10539 C  CD2    . LEU A 1 1009 ? 129.321 102.478 108.497 1.00 167.88 ? 1006 LEU A CD2    1 
ATOM   10540 H  H      . LEU A 1 1009 ? 125.282 104.558 106.919 1.00 167.88 ? 1006 LEU A H      1 
ATOM   10541 H  HA     . LEU A 1 1009 ? 126.759 103.138 105.225 1.00 167.88 ? 1006 LEU A HA     1 
ATOM   10542 H  HB2    . LEU A 1 1009 ? 127.769 104.186 107.052 1.00 167.88 ? 1006 LEU A HB2    1 
ATOM   10543 H  HB3    . LEU A 1 1009 ? 126.928 103.276 108.034 1.00 167.88 ? 1006 LEU A HB3    1 
ATOM   10544 H  HG     . LEU A 1 1009 ? 128.143 101.404 107.227 1.00 167.88 ? 1006 LEU A HG     1 
ATOM   10545 H  HD11   . LEU A 1 1009 ? 130.125 101.774 106.054 1.00 167.88 ? 1006 LEU A HD11   1 
ATOM   10546 H  HD12   . LEU A 1 1009 ? 128.883 102.274 105.202 1.00 167.88 ? 1006 LEU A HD12   1 
ATOM   10547 H  HD13   . LEU A 1 1009 ? 129.787 103.323 105.977 1.00 167.88 ? 1006 LEU A HD13   1 
ATOM   10548 H  HD21   . LEU A 1 1009 ? 130.046 101.834 108.508 1.00 167.88 ? 1006 LEU A HD21   1 
ATOM   10549 H  HD22   . LEU A 1 1009 ? 129.678 103.379 108.519 1.00 167.88 ? 1006 LEU A HD22   1 
ATOM   10550 H  HD23   . LEU A 1 1009 ? 128.738 102.333 109.258 1.00 167.88 ? 1006 LEU A HD23   1 
ATOM   10551 N  N      . PRO A 1 1010 ? 125.676 100.873 105.246 1.00 170.09 ? 1007 PRO A N      1 
ATOM   10552 C  CA     . PRO A 1 1010 ? 124.944 99.606  105.380 1.00 170.09 ? 1007 PRO A CA     1 
ATOM   10553 C  C      . PRO A 1 1010 ? 125.565 98.651  106.382 1.00 170.09 ? 1007 PRO A C      1 
ATOM   10554 O  O      . PRO A 1 1010 ? 124.841 97.844  106.978 1.00 170.09 ? 1007 PRO A O      1 
ATOM   10555 C  CB     . PRO A 1 1010 ? 124.974 99.036  103.956 1.00 170.09 ? 1007 PRO A CB     1 
ATOM   10556 C  CG     . PRO A 1 1010 ? 126.219 99.588  103.368 1.00 170.09 ? 1007 PRO A CG     1 
ATOM   10557 C  CD     . PRO A 1 1010 ? 126.372 100.968 103.951 1.00 170.09 ? 1007 PRO A CD     1 
ATOM   10558 H  HA     . PRO A 1 1010 ? 124.024 99.779  105.629 1.00 170.09 ? 1007 PRO A HA     1 
ATOM   10559 H  HB2    . PRO A 1 1010 ? 125.006 98.068  103.990 1.00 170.09 ? 1007 PRO A HB2    1 
ATOM   10560 H  HB3    . PRO A 1 1010 ? 124.196 99.339  103.463 1.00 170.09 ? 1007 PRO A HB3    1 
ATOM   10561 H  HG2    . PRO A 1 1010 ? 126.971 99.028  103.615 1.00 170.09 ? 1007 PRO A HG2    1 
ATOM   10562 H  HG3    . PRO A 1 1010 ? 126.131 99.633  102.402 1.00 170.09 ? 1007 PRO A HG3    1 
ATOM   10563 H  HD2    . PRO A 1 1010 ? 127.311 101.171 104.085 1.00 170.09 ? 1007 PRO A HD2    1 
ATOM   10564 H  HD3    . PRO A 1 1010 ? 125.942 101.625 103.382 1.00 170.09 ? 1007 PRO A HD3    1 
ATOM   10565 N  N      . ILE A 1 1011 ? 126.881 98.713  106.588 1.00 170.68 ? 1008 ILE A N      1 
ATOM   10566 C  CA     . ILE A 1 1011 ? 127.532 97.797  107.515 1.00 170.68 ? 1008 ILE A CA     1 
ATOM   10567 C  C      . ILE A 1 1011 ? 127.226 98.219  108.945 1.00 170.68 ? 1008 ILE A C      1 
ATOM   10568 O  O      . ILE A 1 1011 ? 127.128 99.415  109.256 1.00 170.68 ? 1008 ILE A O      1 
ATOM   10569 C  CB     . ILE A 1 1011 ? 129.047 97.748  107.251 1.00 170.68 ? 1008 ILE A CB     1 
ATOM   10570 C  CG1    . ILE A 1 1011 ? 129.691 99.118  107.478 1.00 170.68 ? 1008 ILE A CG1    1 
ATOM   10571 C  CG2    . ILE A 1 1011 ? 129.307 97.288  105.824 1.00 170.68 ? 1008 ILE A CG2    1 
ATOM   10572 C  CD1    . ILE A 1 1011 ? 131.202 99.091  107.469 1.00 170.68 ? 1008 ILE A CD1    1 
ATOM   10573 H  H      . ILE A 1 1011 ? 127.410 99.273  106.206 1.00 170.68 ? 1008 ILE A H      1 
ATOM   10574 H  HA     . ILE A 1 1011 ? 127.175 96.905  107.383 1.00 170.68 ? 1008 ILE A HA     1 
ATOM   10575 H  HB     . ILE A 1 1011 ? 129.450 97.111  107.862 1.00 170.68 ? 1008 ILE A HB     1 
ATOM   10576 H  HG12   . ILE A 1 1011 ? 129.409 99.709  106.765 1.00 170.68 ? 1008 ILE A HG12   1 
ATOM   10577 H  HG13   . ILE A 1 1011 ? 129.411 99.475  108.336 1.00 170.68 ? 1008 ILE A HG13   1 
ATOM   10578 H  HG21   . ILE A 1 1011 ? 130.262 97.219  105.675 1.00 170.68 ? 1008 ILE A HG21   1 
ATOM   10579 H  HG22   . ILE A 1 1011 ? 128.887 96.425  105.691 1.00 170.68 ? 1008 ILE A HG22   1 
ATOM   10580 H  HG23   . ILE A 1 1011 ? 128.922 97.933  105.211 1.00 170.68 ? 1008 ILE A HG23   1 
ATOM   10581 H  HD11   . ILE A 1 1011 ? 131.529 99.990  107.623 1.00 170.68 ? 1008 ILE A HD11   1 
ATOM   10582 H  HD12   . ILE A 1 1011 ? 131.509 98.502  108.173 1.00 170.68 ? 1008 ILE A HD12   1 
ATOM   10583 H  HD13   . ILE A 1 1011 ? 131.512 98.771  106.608 1.00 170.68 ? 1008 ILE A HD13   1 
ATOM   10584 N  N      . ARG A 1 1012 ? 127.071 97.235  109.824 1.00 169.44 ? 1009 ARG A N      1 
ATOM   10585 C  CA     . ARG A 1 1012 ? 126.669 97.460  111.203 1.00 169.44 ? 1009 ARG A CA     1 
ATOM   10586 C  C      . ARG A 1 1012 ? 127.857 97.299  112.143 1.00 169.44 ? 1009 ARG A C      1 
ATOM   10587 O  O      . ARG A 1 1012 ? 128.895 96.736  111.786 1.00 169.44 ? 1009 ARG A O      1 
ATOM   10588 C  CB     . ARG A 1 1012 ? 125.554 96.490  111.608 1.00 169.44 ? 1009 ARG A CB     1 
ATOM   10589 C  CG     . ARG A 1 1012 ? 124.193 96.827  111.018 1.00 169.44 ? 1009 ARG A CG     1 
ATOM   10590 C  CD     . ARG A 1 1012 ? 123.503 97.944  111.787 1.00 169.44 ? 1009 ARG A CD     1 
ATOM   10591 N  NE     . ARG A 1 1012 ? 123.987 99.264  111.397 1.00 169.44 ? 1009 ARG A NE     1 
ATOM   10592 C  CZ     . ARG A 1 1012 ? 123.372 100.078 110.548 1.00 169.44 ? 1009 ARG A CZ     1 
ATOM   10593 N  NH1    . ARG A 1 1012 ? 122.242 99.733  109.949 1.00 169.44 ? 1009 ARG A NH1    1 
ATOM   10594 N  NH2    . ARG A 1 1012 ? 123.907 101.268 110.288 1.00 169.44 ? 1009 ARG A NH2    1 
ATOM   10595 H  H      . ARG A 1 1012 ? 127.198 96.405  109.638 1.00 169.44 ? 1009 ARG A H      1 
ATOM   10596 H  HA     . ARG A 1 1012 ? 126.337 98.365  111.294 1.00 169.44 ? 1009 ARG A HA     1 
ATOM   10597 H  HB2    . ARG A 1 1012 ? 125.794 95.599  111.306 1.00 169.44 ? 1009 ARG A HB2    1 
ATOM   10598 H  HB3    . ARG A 1 1012 ? 125.471 96.496  112.574 1.00 169.44 ? 1009 ARG A HB3    1 
ATOM   10599 H  HG2    . ARG A 1 1012 ? 124.307 97.116  110.100 1.00 169.44 ? 1009 ARG A HG2    1 
ATOM   10600 H  HG3    . ARG A 1 1012 ? 123.628 96.040  111.053 1.00 169.44 ? 1009 ARG A HG3    1 
ATOM   10601 H  HD2    . ARG A 1 1012 ? 122.548 97.898  111.630 1.00 169.44 ? 1009 ARG A HD2    1 
ATOM   10602 H  HD3    . ARG A 1 1012 ? 123.683 97.831  112.733 1.00 169.44 ? 1009 ARG A HD3    1 
ATOM   10603 H  HE     . ARG A 1 1012 ? 124.673 99.572  111.813 1.00 169.44 ? 1009 ARG A HE     1 
ATOM   10604 H  HH11   . ARG A 1 1012 ? 121.883 98.969  110.104 1.00 169.44 ? 1009 ARG A HH11   1 
ATOM   10605 H  HH12   . ARG A 1 1012 ? 121.866 100.280 109.402 1.00 169.44 ? 1009 ARG A HH12   1 
ATOM   10606 H  HH21   . ARG A 1 1012 ? 124.641 101.501 110.670 1.00 169.44 ? 1009 ARG A HH21   1 
ATOM   10607 H  HH22   . ARG A 1 1012 ? 123.519 101.802 109.738 1.00 169.44 ? 1009 ARG A HH22   1 
ATOM   10608 N  N      . PHE A 1 1013 ? 127.684 97.809  113.361 1.00 168.00 ? 1010 PHE A N      1 
ATOM   10609 C  CA     . PHE A 1 1013 ? 128.671 97.699  114.420 1.00 168.00 ? 1010 PHE A CA     1 
ATOM   10610 C  C      . PHE A 1 1013 ? 128.079 96.948  115.607 1.00 168.00 ? 1010 PHE A C      1 
ATOM   10611 O  O      . PHE A 1 1013 ? 126.862 96.969  115.815 1.00 168.00 ? 1010 PHE A O      1 
ATOM   10612 C  CB     . PHE A 1 1013 ? 129.147 99.083  114.886 1.00 168.00 ? 1010 PHE A CB     1 
ATOM   10613 C  CG     . PHE A 1 1013 ? 129.982 99.823  113.870 1.00 168.00 ? 1010 PHE A CG     1 
ATOM   10614 C  CD1    . PHE A 1 1013 ? 130.509 99.176  112.763 1.00 168.00 ? 1010 PHE A CD1    1 
ATOM   10615 C  CD2    . PHE A 1 1013 ? 130.239 101.174 114.032 1.00 168.00 ? 1010 PHE A CD2    1 
ATOM   10616 C  CE1    . PHE A 1 1013 ? 131.274 99.864  111.840 1.00 168.00 ? 1010 PHE A CE1    1 
ATOM   10617 C  CE2    . PHE A 1 1013 ? 131.003 101.866 113.111 1.00 168.00 ? 1010 PHE A CE2    1 
ATOM   10618 C  CZ     . PHE A 1 1013 ? 131.521 101.209 112.014 1.00 168.00 ? 1010 PHE A CZ     1 
ATOM   10619 H  H      . PHE A 1 1013 ? 126.976 98.236  113.601 1.00 168.00 ? 1010 PHE A H      1 
ATOM   10620 H  HA     . PHE A 1 1013 ? 129.431 97.192  114.099 1.00 168.00 ? 1010 PHE A HA     1 
ATOM   10621 H  HB2    . PHE A 1 1013 ? 128.369 99.629  115.080 1.00 168.00 ? 1010 PHE A HB2    1 
ATOM   10622 H  HB3    . PHE A 1 1013 ? 129.680 98.978  115.689 1.00 168.00 ? 1010 PHE A HB3    1 
ATOM   10623 H  HD1    . PHE A 1 1013 ? 130.350 98.269  112.636 1.00 168.00 ? 1010 PHE A HD1    1 
ATOM   10624 H  HD2    . PHE A 1 1013 ? 129.893 101.623 114.769 1.00 168.00 ? 1010 PHE A HD2    1 
ATOM   10625 H  HE1    . PHE A 1 1013 ? 131.622 99.418  111.101 1.00 168.00 ? 1010 PHE A HE1    1 
ATOM   10626 H  HE2    . PHE A 1 1013 ? 131.168 102.773 113.231 1.00 168.00 ? 1010 PHE A HE2    1 
ATOM   10627 H  HZ     . PHE A 1 1013 ? 132.036 101.673 111.393 1.00 168.00 ? 1010 PHE A HZ     1 
ATOM   10628 N  N      . PRO A 1 1014 ? 128.909 96.278  116.399 1.00 171.41 ? 1011 PRO A N      1 
ATOM   10629 C  CA     . PRO A 1 1014 ? 128.394 95.531  117.548 1.00 171.41 ? 1011 PRO A CA     1 
ATOM   10630 C  C      . PRO A 1 1014 ? 128.007 96.454  118.694 1.00 171.41 ? 1011 PRO A C      1 
ATOM   10631 O  O      . PRO A 1 1014 ? 128.469 97.591  118.803 1.00 171.41 ? 1011 PRO A O      1 
ATOM   10632 C  CB     . PRO A 1 1014 ? 129.575 94.636  117.932 1.00 171.41 ? 1011 PRO A CB     1 
ATOM   10633 C  CG     . PRO A 1 1014 ? 130.764 95.465  117.588 1.00 171.41 ? 1011 PRO A CG     1 
ATOM   10634 C  CD     . PRO A 1 1014 ? 130.382 96.231  116.338 1.00 171.41 ? 1011 PRO A CD     1 
ATOM   10635 H  HA     . PRO A 1 1014 ? 127.637 94.981  117.292 1.00 171.41 ? 1011 PRO A HA     1 
ATOM   10636 H  HB2    . PRO A 1 1014 ? 129.549 94.442  118.882 1.00 171.41 ? 1011 PRO A HB2    1 
ATOM   10637 H  HB3    . PRO A 1 1014 ? 129.557 93.819  117.408 1.00 171.41 ? 1011 PRO A HB3    1 
ATOM   10638 H  HG2    . PRO A 1 1014 ? 130.957 96.075  118.317 1.00 171.41 ? 1011 PRO A HG2    1 
ATOM   10639 H  HG3    . PRO A 1 1014 ? 131.525 94.889  117.416 1.00 171.41 ? 1011 PRO A HG3    1 
ATOM   10640 H  HD2    . PRO A 1 1014 ? 130.750 97.128  116.369 1.00 171.41 ? 1011 PRO A HD2    1 
ATOM   10641 H  HD3    . PRO A 1 1014 ? 130.673 95.753  115.546 1.00 171.41 ? 1011 PRO A HD3    1 
ATOM   10642 N  N      . ASP A 1 1015 ? 127.135 95.939  119.555 1.00 171.48 ? 1012 ASP A N      1 
ATOM   10643 C  CA     . ASP A 1 1015 ? 126.759 96.671  120.752 1.00 171.48 ? 1012 ASP A CA     1 
ATOM   10644 C  C      . ASP A 1 1015 ? 127.870 96.582  121.796 1.00 171.48 ? 1012 ASP A C      1 
ATOM   10645 O  O      . ASP A 1 1015 ? 128.788 95.763  121.701 1.00 171.48 ? 1012 ASP A O      1 
ATOM   10646 C  CB     . ASP A 1 1015 ? 125.430 96.150  121.307 1.00 171.48 ? 1012 ASP A CB     1 
ATOM   10647 C  CG     . ASP A 1 1015 ? 125.524 94.730  121.857 1.00 171.48 ? 1012 ASP A CG     1 
ATOM   10648 O  OD1    . ASP A 1 1015 ? 126.609 94.308  122.309 1.00 171.48 ? 1012 ASP A OD1    1 
ATOM   10649 O  OD2    . ASP A 1 1015 ? 124.491 94.030  121.843 1.00 171.48 ? 1012 ASP A OD2    1 
ATOM   10650 H  H      . ASP A 1 1015 ? 126.752 95.175  119.470 1.00 171.48 ? 1012 ASP A H      1 
ATOM   10651 H  HA     . ASP A 1 1015 ? 126.641 97.605  120.521 1.00 171.48 ? 1012 ASP A HA     1 
ATOM   10652 H  HB2    . ASP A 1 1015 ? 125.141 96.733  122.026 1.00 171.48 ? 1012 ASP A HB2    1 
ATOM   10653 H  HB3    . ASP A 1 1015 ? 124.771 96.153  120.595 1.00 171.48 ? 1012 ASP A HB3    1 
ATOM   10654 N  N      . LEU A 1 1016 ? 127.783 97.448  122.802 1.00 175.78 ? 1013 LEU A N      1 
ATOM   10655 C  CA     . LEU A 1 1016 ? 128.784 97.482  123.860 1.00 175.78 ? 1013 LEU A CA     1 
ATOM   10656 C  C      . LEU A 1 1016 ? 128.443 96.435  124.912 1.00 175.78 ? 1013 LEU A C      1 
ATOM   10657 O  O      . LEU A 1 1016 ? 127.394 96.516  125.560 1.00 175.78 ? 1013 LEU A O      1 
ATOM   10658 C  CB     . LEU A 1 1016 ? 128.851 98.875  124.484 1.00 175.78 ? 1013 LEU A CB     1 
ATOM   10659 C  CG     . LEU A 1 1016 ? 129.528 98.984  125.853 1.00 175.78 ? 1013 LEU A CG     1 
ATOM   10660 C  CD1    . LEU A 1 1016 ? 130.923 98.375  125.825 1.00 175.78 ? 1013 LEU A CD1    1 
ATOM   10661 C  CD2    . LEU A 1 1016 ? 129.591 100.437 126.288 1.00 175.78 ? 1013 LEU A CD2    1 
ATOM   10662 H  H      . LEU A 1 1016 ? 127.153 98.025  122.894 1.00 175.78 ? 1013 LEU A H      1 
ATOM   10663 H  HA     . LEU A 1 1016 ? 129.655 97.272  123.487 1.00 175.78 ? 1013 LEU A HA     1 
ATOM   10664 H  HB2    . LEU A 1 1016 ? 129.334 99.460  123.881 1.00 175.78 ? 1013 LEU A HB2    1 
ATOM   10665 H  HB3    . LEU A 1 1016 ? 127.945 99.201  124.587 1.00 175.78 ? 1013 LEU A HB3    1 
ATOM   10666 H  HG     . LEU A 1 1016 ? 129.001 98.502  126.509 1.00 175.78 ? 1013 LEU A HG     1 
ATOM   10667 H  HD11   . LEU A 1 1016 ? 131.375 98.586  126.656 1.00 175.78 ? 1013 LEU A HD11   1 
ATOM   10668 H  HD12   . LEU A 1 1016 ? 130.850 97.413  125.726 1.00 175.78 ? 1013 LEU A HD12   1 
ATOM   10669 H  HD13   . LEU A 1 1016 ? 131.415 98.748  125.077 1.00 175.78 ? 1013 LEU A HD13   1 
ATOM   10670 H  HD21   . LEU A 1 1016 ? 129.947 100.481 127.190 1.00 175.78 ? 1013 LEU A HD21   1 
ATOM   10671 H  HD22   . LEU A 1 1016 ? 130.169 100.923 125.680 1.00 175.78 ? 1013 LEU A HD22   1 
ATOM   10672 H  HD23   . LEU A 1 1016 ? 128.697 100.812 126.267 1.00 175.78 ? 1013 LEU A HD23   1 
ATOM   10673 N  N      . ASP A 1 1017 ? 129.326 95.454  125.081 1.00 185.71 ? 1014 ASP A N      1 
ATOM   10674 C  CA     . ASP A 1 1017 ? 129.174 94.437  126.116 1.00 185.71 ? 1014 ASP A CA     1 
ATOM   10675 C  C      . ASP A 1 1017 ? 129.835 94.958  127.387 1.00 185.71 ? 1014 ASP A C      1 
ATOM   10676 O  O      . ASP A 1 1017 ? 131.059 95.113  127.441 1.00 185.71 ? 1014 ASP A O      1 
ATOM   10677 C  CB     . ASP A 1 1017 ? 129.792 93.114  125.672 1.00 185.71 ? 1014 ASP A CB     1 
ATOM   10678 C  CG     . ASP A 1 1017 ? 129.386 91.953  126.562 1.00 185.71 ? 1014 ASP A CG     1 
ATOM   10679 O  OD1    . ASP A 1 1017 ? 128.216 91.919  126.999 1.00 185.71 ? 1014 ASP A OD1    1 
ATOM   10680 O  OD2    . ASP A 1 1017 ? 130.236 91.077  126.824 1.00 185.71 ? 1014 ASP A OD2    1 
ATOM   10681 H  H      . ASP A 1 1017 ? 130.033 95.354  124.600 1.00 185.71 ? 1014 ASP A H      1 
ATOM   10682 H  HA     . ASP A 1 1017 ? 128.231 94.294  126.294 1.00 185.71 ? 1014 ASP A HA     1 
ATOM   10683 H  HB2    . ASP A 1 1017 ? 129.502 92.915  124.768 1.00 185.71 ? 1014 ASP A HB2    1 
ATOM   10684 H  HB3    . ASP A 1 1017 ? 130.758 93.189  125.701 1.00 185.71 ? 1014 ASP A HB3    1 
ATOM   10685 N  N      . TYR A 1 1018 ? 129.023 95.235  128.409 1.00 182.50 ? 1015 TYR A N      1 
ATOM   10686 C  CA     . TYR A 1 1018 ? 129.552 95.826  129.633 1.00 182.50 ? 1015 TYR A CA     1 
ATOM   10687 C  C      . TYR A 1 1018 ? 130.482 94.879  130.381 1.00 182.50 ? 1015 TYR A C      1 
ATOM   10688 O  O      . TYR A 1 1018 ? 131.275 95.338  131.210 1.00 182.50 ? 1015 TYR A O      1 
ATOM   10689 C  CB     . TYR A 1 1018 ? 128.406 96.267  130.549 1.00 182.50 ? 1015 TYR A CB     1 
ATOM   10690 C  CG     . TYR A 1 1018 ? 127.279 95.265  130.663 1.00 182.50 ? 1015 TYR A CG     1 
ATOM   10691 C  CD1    . TYR A 1 1018 ? 126.040 95.519  130.091 1.00 182.50 ? 1015 TYR A CD1    1 
ATOM   10692 C  CD2    . TYR A 1 1018 ? 127.455 94.068  131.342 1.00 182.50 ? 1015 TYR A CD2    1 
ATOM   10693 C  CE1    . TYR A 1 1018 ? 125.008 94.608  130.190 1.00 182.50 ? 1015 TYR A CE1    1 
ATOM   10694 C  CE2    . TYR A 1 1018 ? 126.429 93.150  131.447 1.00 182.50 ? 1015 TYR A CE2    1 
ATOM   10695 C  CZ     . TYR A 1 1018 ? 125.208 93.426  130.870 1.00 182.50 ? 1015 TYR A CZ     1 
ATOM   10696 O  OH     . TYR A 1 1018 ? 124.182 92.513  130.973 1.00 182.50 ? 1015 TYR A OH     1 
ATOM   10697 H  H      . TYR A 1 1018 ? 128.177 95.090  128.407 1.00 182.50 ? 1015 TYR A H      1 
ATOM   10698 H  HA     . TYR A 1 1018 ? 130.063 96.616  129.399 1.00 182.50 ? 1015 TYR A HA     1 
ATOM   10699 H  HB2    . TYR A 1 1018 ? 128.759 96.419  131.440 1.00 182.50 ? 1015 TYR A HB2    1 
ATOM   10700 H  HB3    . TYR A 1 1018 ? 128.031 97.091  130.201 1.00 182.50 ? 1015 TYR A HB3    1 
ATOM   10701 H  HD1    . TYR A 1 1018 ? 125.903 96.316  129.631 1.00 182.50 ? 1015 TYR A HD1    1 
ATOM   10702 H  HD2    . TYR A 1 1018 ? 128.278 93.880  131.731 1.00 182.50 ? 1015 TYR A HD2    1 
ATOM   10703 H  HE1    . TYR A 1 1018 ? 124.184 94.791  129.801 1.00 182.50 ? 1015 TYR A HE1    1 
ATOM   10704 H  HE2    . TYR A 1 1018 ? 126.561 92.352  131.905 1.00 182.50 ? 1015 TYR A HE2    1 
ATOM   10705 H  HH     . TYR A 1 1018 ? 124.438 91.846  131.415 1.00 182.50 ? 1015 TYR A HH     1 
ATOM   10706 N  N      . SER A 1 1019 ? 130.404 93.573  130.114 1.00 187.79 ? 1016 SER A N      1 
ATOM   10707 C  CA     . SER A 1 1019 ? 131.372 92.651  130.698 1.00 187.79 ? 1016 SER A CA     1 
ATOM   10708 C  C      . SER A 1 1019 ? 132.781 92.949  130.206 1.00 187.79 ? 1016 SER A C      1 
ATOM   10709 O  O      . SER A 1 1019 ? 133.755 92.728  130.935 1.00 187.79 ? 1016 SER A O      1 
ATOM   10710 C  CB     . SER A 1 1019 ? 130.993 91.207  130.370 1.00 187.79 ? 1016 SER A CB     1 
ATOM   10711 O  OG     . SER A 1 1019 ? 131.013 90.981  128.971 1.00 187.79 ? 1016 SER A OG     1 
ATOM   10712 H  H      . SER A 1 1019 ? 129.813 93.204  129.610 1.00 187.79 ? 1016 SER A H      1 
ATOM   10713 H  HA     . SER A 1 1019 ? 131.363 92.752  131.663 1.00 187.79 ? 1016 SER A HA     1 
ATOM   10714 H  HB2    . SER A 1 1019 ? 131.629 90.611  130.795 1.00 187.79 ? 1016 SER A HB2    1 
ATOM   10715 H  HB3    . SER A 1 1019 ? 130.099 91.031  130.705 1.00 187.79 ? 1016 SER A HB3    1 
ATOM   10716 H  HG     . SER A 1 1019 ? 130.812 90.182  128.806 1.00 187.79 ? 1016 SER A HG     1 
ATOM   10717 N  N      . GLU A 1 1020 ? 132.910 93.453  128.975 1.00 190.95 ? 1017 GLU A N      1 
ATOM   10718 C  CA     . GLU A 1 1020 ? 134.225 93.810  128.455 1.00 190.95 ? 1017 GLU A CA     1 
ATOM   10719 C  C      . GLU A 1 1020 ? 134.877 94.883  129.316 1.00 190.95 ? 1017 GLU A C      1 
ATOM   10720 O  O      . GLU A 1 1020 ? 136.089 94.844  129.560 1.00 190.95 ? 1017 GLU A O      1 
ATOM   10721 C  CB     . GLU A 1 1020 ? 134.101 94.285  127.006 1.00 190.95 ? 1017 GLU A CB     1 
ATOM   10722 C  CG     . GLU A 1 1020 ? 135.358 94.943  126.446 1.00 190.95 ? 1017 GLU A CG     1 
ATOM   10723 C  CD     . GLU A 1 1020 ? 135.431 96.435  126.732 1.00 190.95 ? 1017 GLU A CD     1 
ATOM   10724 O  OE1    . GLU A 1 1020 ? 134.405 97.023  127.133 1.00 190.95 ? 1017 GLU A OE1    1 
ATOM   10725 O  OE2    . GLU A 1 1020 ? 136.521 97.018  126.557 1.00 190.95 ? 1017 GLU A OE2    1 
ATOM   10726 H  H      . GLU A 1 1020 ? 132.259 93.593  128.431 1.00 190.95 ? 1017 GLU A H      1 
ATOM   10727 H  HA     . GLU A 1 1020 ? 134.795 93.026  128.467 1.00 190.95 ? 1017 GLU A HA     1 
ATOM   10728 H  HB2    . GLU A 1 1020 ? 133.896 93.519  126.446 1.00 190.95 ? 1017 GLU A HB2    1 
ATOM   10729 H  HB3    . GLU A 1 1020 ? 133.378 94.927  126.951 1.00 190.95 ? 1017 GLU A HB3    1 
ATOM   10730 H  HG2    . GLU A 1 1020 ? 136.137 94.523  126.842 1.00 190.95 ? 1017 GLU A HG2    1 
ATOM   10731 H  HG3    . GLU A 1 1020 ? 135.371 94.824  125.483 1.00 190.95 ? 1017 GLU A HG3    1 
ATOM   10732 N  N      . TYR A 1 1021 ? 134.088 95.849  129.789 1.00 188.22 ? 1018 TYR A N      1 
ATOM   10733 C  CA     . TYR A 1 1021 ? 134.576 96.897  130.676 1.00 188.22 ? 1018 TYR A CA     1 
ATOM   10734 C  C      . TYR A 1 1021 ? 134.341 96.545  132.144 1.00 188.22 ? 1018 TYR A C      1 
ATOM   10735 O  O      . TYR A 1 1021 ? 133.993 97.415  132.953 1.00 188.22 ? 1018 TYR A O      1 
ATOM   10736 C  CB     . TYR A 1 1021 ? 133.919 98.233  130.314 1.00 188.22 ? 1018 TYR A CB     1 
ATOM   10737 C  CG     . TYR A 1 1021 ? 134.411 99.440  131.099 1.00 188.22 ? 1018 TYR A CG     1 
ATOM   10738 C  CD1    . TYR A 1 1021 ? 135.534 99.370  131.919 1.00 188.22 ? 1018 TYR A CD1    1 
ATOM   10739 C  CD2    . TYR A 1 1021 ? 133.739 100.653 131.020 1.00 188.22 ? 1018 TYR A CD2    1 
ATOM   10740 C  CE1    . TYR A 1 1021 ? 135.969 100.465 132.630 1.00 188.22 ? 1018 TYR A CE1    1 
ATOM   10741 C  CE2    . TYR A 1 1021 ? 134.171 101.759 131.732 1.00 188.22 ? 1018 TYR A CE2    1 
ATOM   10742 C  CZ     . TYR A 1 1021 ? 135.290 101.654 132.535 1.00 188.22 ? 1018 TYR A CZ     1 
ATOM   10743 O  OH     . TYR A 1 1021 ? 135.736 102.744 133.244 1.00 188.22 ? 1018 TYR A OH     1 
ATOM   10744 H  H      . TYR A 1 1021 ? 133.250 95.917  129.604 1.00 188.22 ? 1018 TYR A H      1 
ATOM   10745 H  HA     . TYR A 1 1021 ? 135.530 96.996  130.542 1.00 188.22 ? 1018 TYR A HA     1 
ATOM   10746 H  HB2    . TYR A 1 1021 ? 134.081 98.413  129.375 1.00 188.22 ? 1018 TYR A HB2    1 
ATOM   10747 H  HB3    . TYR A 1 1021 ? 132.962 98.157  130.464 1.00 188.22 ? 1018 TYR A HB3    1 
ATOM   10748 H  HD1    . TYR A 1 1021 ? 135.997 98.567  131.993 1.00 188.22 ? 1018 TYR A HD1    1 
ATOM   10749 H  HD2    . TYR A 1 1021 ? 132.980 100.721 130.484 1.00 188.22 ? 1018 TYR A HD2    1 
ATOM   10750 H  HE1    . TYR A 1 1021 ? 136.721 100.397 133.170 1.00 188.22 ? 1018 TYR A HE1    1 
ATOM   10751 H  HE2    . TYR A 1 1021 ? 133.714 102.567 131.671 1.00 188.22 ? 1018 TYR A HE2    1 
ATOM   10752 H  HH     . TYR A 1 1021 ? 135.229 103.399 133.113 1.00 188.22 ? 1018 TYR A HH     1 
ATOM   10753 N  N      . CYS A 1 1022 ? 134.464 95.269  132.494 1.00 193.52 ? 1019 CYS A N      1 
ATOM   10754 C  CA     . CYS A 1 1022 ? 134.421 94.869  133.891 1.00 193.52 ? 1019 CYS A CA     1 
ATOM   10755 C  C      . CYS A 1 1022 ? 135.709 95.280  134.594 1.00 193.52 ? 1019 CYS A C      1 
ATOM   10756 O  O      . CYS A 1 1022 ? 136.795 95.248  134.007 1.00 193.52 ? 1019 CYS A O      1 
ATOM   10757 C  CB     . CYS A 1 1022 ? 134.217 93.359  134.004 1.00 193.52 ? 1019 CYS A CB     1 
ATOM   10758 S  SG     . CYS A 1 1022 ? 135.663 92.381  133.539 1.00 193.52 ? 1019 CYS A SG     1 
ATOM   10759 H  H      . CYS A 1 1022 ? 134.575 94.619  131.942 1.00 193.52 ? 1019 CYS A H      1 
ATOM   10760 H  HA     . CYS A 1 1022 ? 133.679 95.313  134.331 1.00 193.52 ? 1019 CYS A HA     1 
ATOM   10761 H  HB2    . CYS A 1 1022 ? 133.996 93.142  134.924 1.00 193.52 ? 1019 CYS A HB2    1 
ATOM   10762 H  HB3    . CYS A 1 1022 ? 133.485 93.100  133.422 1.00 193.52 ? 1019 CYS A HB3    1 
ATOM   10763 H  HG     . CYS A 1 1022 ? 135.950 92.630  132.401 1.00 193.52 ? 1019 CYS A HG     1 
ATOM   10764 N  N      . LEU A 1 1023 ? 135.583 95.671  135.858 1.00 200.53 ? 1020 LEU A N      1 
ATOM   10765 C  CA     . LEU A 1 1023 ? 136.733 96.083  136.659 1.00 200.53 ? 1020 LEU A CA     1 
ATOM   10766 C  C      . LEU A 1 1023 ? 137.488 97.225  135.987 1.00 200.53 ? 1020 LEU A C      1 
ATOM   10767 O  O      . LEU A 1 1023 ? 136.948 97.919  135.126 1.00 200.53 ? 1020 LEU A O      1 
ATOM   10768 C  CB     . LEU A 1 1023 ? 137.677 94.900  136.897 1.00 200.53 ? 1020 LEU A CB     1 
ATOM   10769 C  CG     . LEU A 1 1023 ? 137.226 93.880  137.945 1.00 200.53 ? 1020 LEU A CG     1 
ATOM   10770 C  CD1    . LEU A 1 1023 ? 136.047 93.066  137.435 1.00 200.53 ? 1020 LEU A CD1    1 
ATOM   10771 C  CD2    . LEU A 1 1023 ? 138.380 92.968  138.333 1.00 200.53 ? 1020 LEU A CD2    1 
ATOM   10772 H  H      . LEU A 1 1023 ? 134.835 95.708  136.279 1.00 200.53 ? 1020 LEU A H      1 
ATOM   10773 H  HA     . LEU A 1 1023 ? 136.420 96.396  137.522 1.00 200.53 ? 1020 LEU A HA     1 
ATOM   10774 H  HB2    . LEU A 1 1023 ? 137.797 94.423  136.061 1.00 200.53 ? 1020 LEU A HB2    1 
ATOM   10775 H  HB3    . LEU A 1 1023 ? 138.533 95.252  137.189 1.00 200.53 ? 1020 LEU A HB3    1 
ATOM   10776 H  HG     . LEU A 1 1023 ? 136.940 94.354  138.741 1.00 200.53 ? 1020 LEU A HG     1 
ATOM   10777 H  HD11   . LEU A 1 1023 ? 135.892 92.323  138.038 1.00 200.53 ? 1020 LEU A HD11   1 
ATOM   10778 H  HD12   . LEU A 1 1023 ? 135.261 93.634  137.402 1.00 200.53 ? 1020 LEU A HD12   1 
ATOM   10779 H  HD13   . LEU A 1 1023 ? 136.254 92.733  136.547 1.00 200.53 ? 1020 LEU A HD13   1 
ATOM   10780 H  HD21   . LEU A 1 1023 ? 138.068 92.330  138.993 1.00 200.53 ? 1020 LEU A HD21   1 
ATOM   10781 H  HD22   . LEU A 1 1023 ? 138.692 92.501  137.543 1.00 200.53 ? 1020 LEU A HD22   1 
ATOM   10782 H  HD23   . LEU A 1 1023 ? 139.096 93.506  138.705 1.00 200.53 ? 1020 LEU A HD23   1 
ATOM   10783 P  P      . C   B 2 1    ? 111.969 124.951 129.232 1.00 106.05 ? 1    C   X P      1 
ATOM   10784 O  OP1    . C   B 2 1    ? 111.599 126.146 128.431 1.00 106.05 ? 1    C   X OP1    1 
ATOM   10785 O  OP2    . C   B 2 1    ? 111.370 123.634 128.900 1.00 106.05 ? 1    C   X OP2    1 
ATOM   10786 O  "O5'"  . C   B 2 1    ? 113.552 124.791 129.186 1.00 106.05 ? 1    C   X "O5'"  1 
ATOM   10787 C  "C5'"  . C   B 2 1    ? 114.405 125.793 129.720 1.00 106.05 ? 1    C   X "C5'"  1 
ATOM   10788 C  "C4'"  . C   B 2 1    ? 115.766 125.231 130.043 1.00 106.05 ? 1    C   X "C4'"  1 
ATOM   10789 O  "O4'"  . C   B 2 1    ? 115.659 124.293 131.147 1.00 106.05 ? 1    C   X "O4'"  1 
ATOM   10790 C  "C3'"  . C   B 2 1    ? 116.424 124.426 128.933 1.00 106.05 ? 1    C   X "C3'"  1 
ATOM   10791 O  "O3'"  . C   B 2 1    ? 117.065 125.239 127.966 1.00 106.05 ? 1    C   X "O3'"  1 
ATOM   10792 C  "C2'"  . C   B 2 1    ? 117.369 123.514 129.701 1.00 106.05 ? 1    C   X "C2'"  1 
ATOM   10793 O  "O2'"  . C   B 2 1    ? 118.552 124.202 130.085 1.00 106.05 ? 1    C   X "O2'"  1 
ATOM   10794 C  "C1'"  . C   B 2 1    ? 116.543 123.210 130.949 1.00 106.05 ? 1    C   X "C1'"  1 
ATOM   10795 N  N1     . C   B 2 1    ? 115.738 121.973 130.811 1.00 106.05 ? 1    C   X N1     1 
ATOM   10796 C  C2     . C   B 2 1    ? 116.362 120.723 130.870 1.00 106.05 ? 1    C   X C2     1 
ATOM   10797 O  O2     . C   B 2 1    ? 117.592 120.685 131.021 1.00 106.05 ? 1    C   X O2     1 
ATOM   10798 N  N3     . C   B 2 1    ? 115.609 119.601 130.754 1.00 106.05 ? 1    C   X N3     1 
ATOM   10799 C  C4     . C   B 2 1    ? 114.289 119.692 130.592 1.00 106.05 ? 1    C   X C4     1 
ATOM   10800 N  N4     . C   B 2 1    ? 113.577 118.566 130.482 1.00 106.05 ? 1    C   X N4     1 
ATOM   10801 C  C5     . C   B 2 1    ? 113.629 120.951 130.536 1.00 106.05 ? 1    C   X C5     1 
ATOM   10802 C  C6     . C   B 2 1    ? 114.382 122.052 130.650 1.00 106.05 ? 1    C   X C6     1 
ATOM   10803 H  "H5'"  . C   B 2 1    ? 114.008 126.153 130.527 1.00 106.05 ? 1    C   X "H5'"  1 
ATOM   10804 H  "H5''" . C   B 2 1    ? 114.504 126.505 129.071 1.00 106.05 ? 1    C   X "H5''" 1 
ATOM   10805 H  "H4'"  . C   B 2 1    ? 116.356 125.957 130.299 1.00 106.05 ? 1    C   X "H4'"  1 
ATOM   10806 H  "H3'"  . C   B 2 1    ? 115.750 123.883 128.495 1.00 106.05 ? 1    C   X "H3'"  1 
ATOM   10807 H  "H2'"  . C   B 2 1    ? 117.571 122.709 129.208 1.00 106.05 ? 1    C   X "H2'"  1 
ATOM   10808 H  "HO2'" . C   B 2 1    ? 118.483 124.442 130.887 1.00 106.05 ? 1    C   X "HO2'" 1 
ATOM   10809 H  "H1'"  . C   B 2 1    ? 117.133 123.124 131.715 1.00 106.05 ? 1    C   X "H1'"  1 
ATOM   10810 H  H41    . C   B 2 1    ? 112.726 118.604 130.362 1.00 106.05 ? 1    C   X H41    1 
ATOM   10811 H  H42    . C   B 2 1    ? 113.969 117.802 130.532 1.00 106.05 ? 1    C   X H42    1 
ATOM   10812 H  H5     . C   B 2 1    ? 112.707 121.007 130.422 1.00 106.05 ? 1    C   X H5     1 
ATOM   10813 H  H6     . C   B 2 1    ? 113.974 122.886 130.615 1.00 106.05 ? 1    C   X H6     1 
ATOM   10814 P  P      . A   B 2 2    ? 117.205 124.730 126.448 1.00 104.69 ? 2    A   X P      1 
ATOM   10815 O  OP1    . A   B 2 2    ? 117.650 125.876 125.614 1.00 104.69 ? 2    A   X OP1    1 
ATOM   10816 O  OP2    . A   B 2 2    ? 115.965 124.001 126.080 1.00 104.69 ? 2    A   X OP2    1 
ATOM   10817 O  "O5'"  . A   B 2 2    ? 118.398 123.677 126.514 1.00 104.69 ? 2    A   X "O5'"  1 
ATOM   10818 C  "C5'"  . A   B 2 2    ? 119.664 124.050 127.035 1.00 104.69 ? 2    A   X "C5'"  1 
ATOM   10819 C  "C4'"  . A   B 2 2    ? 120.582 122.862 127.151 1.00 104.69 ? 2    A   X "C4'"  1 
ATOM   10820 O  "O4'"  . A   B 2 2    ? 120.128 121.984 128.215 1.00 104.69 ? 2    A   X "O4'"  1 
ATOM   10821 C  "C3'"  . A   B 2 2    ? 120.647 121.960 125.931 1.00 104.69 ? 2    A   X "C3'"  1 
ATOM   10822 O  "O3'"  . A   B 2 2    ? 121.494 122.464 124.914 1.00 104.69 ? 2    A   X "O3'"  1 
ATOM   10823 C  "C2'"  . A   B 2 2    ? 121.110 120.637 126.526 1.00 104.69 ? 2    A   X "C2'"  1 
ATOM   10824 O  "O2'"  . A   B 2 2    ? 122.509 120.641 126.769 1.00 104.69 ? 2    A   X "O2'"  1 
ATOM   10825 C  "C1'"  . A   B 2 2    ? 120.375 120.637 127.865 1.00 104.69 ? 2    A   X "C1'"  1 
ATOM   10826 N  N9     . A   B 2 2    ? 119.082 119.927 127.796 1.00 104.69 ? 2    A   X N9     1 
ATOM   10827 C  C8     . A   B 2 2    ? 117.830 120.488 127.779 1.00 104.69 ? 2    A   X C8     1 
ATOM   10828 N  N7     . A   B 2 2    ? 116.854 119.619 127.723 1.00 104.69 ? 2    A   X N7     1 
ATOM   10829 C  C5     . A   B 2 2    ? 117.506 118.397 127.701 1.00 104.69 ? 2    A   X C5     1 
ATOM   10830 C  C6     . A   B 2 2    ? 117.021 117.084 127.643 1.00 104.69 ? 2    A   X C6     1 
ATOM   10831 N  N6     . A   B 2 2    ? 115.721 116.786 127.597 1.00 104.69 ? 2    A   X N6     1 
ATOM   10832 N  N1     . A   B 2 2    ? 117.925 116.083 127.637 1.00 104.69 ? 2    A   X N1     1 
ATOM   10833 C  C2     . A   B 2 2    ? 119.229 116.393 127.687 1.00 104.69 ? 2    A   X C2     1 
ATOM   10834 N  N3     . A   B 2 2    ? 119.806 117.593 127.742 1.00 104.69 ? 2    A   X N3     1 
ATOM   10835 C  C4     . A   B 2 2    ? 118.878 118.568 127.748 1.00 104.69 ? 2    A   X C4     1 
ATOM   10836 H  "H5'"  . A   B 2 2    ? 119.544 124.450 127.909 1.00 104.69 ? 2    A   X "H5'"  1 
ATOM   10837 H  "H5''" . A   B 2 2    ? 120.067 124.704 126.443 1.00 104.69 ? 2    A   X "H5''" 1 
ATOM   10838 H  "H4'"  . A   B 2 2    ? 121.476 123.175 127.359 1.00 104.69 ? 2    A   X "H4'"  1 
ATOM   10839 H  "H3'"  . A   B 2 2    ? 119.752 121.848 125.572 1.00 104.69 ? 2    A   X "H3'"  1 
ATOM   10840 H  "H2'"  . A   B 2 2    ? 120.846 119.887 125.979 1.00 104.69 ? 2    A   X "H2'"  1 
ATOM   10841 H  "HO2'" . A   B 2 2    ? 122.649 120.843 127.572 1.00 104.69 ? 2    A   X "HO2'" 1 
ATOM   10842 H  "H1'"  . A   B 2 2    ? 120.932 120.221 128.541 1.00 104.69 ? 2    A   X "H1'"  1 
ATOM   10843 H  H8     . A   B 2 2    ? 117.684 121.403 127.804 1.00 104.69 ? 2    A   X H8     1 
ATOM   10844 H  H61    . A   B 2 2    ? 115.466 115.966 127.571 1.00 104.69 ? 2    A   X H61    1 
ATOM   10845 H  H62    . A   B 2 2    ? 115.135 117.416 127.596 1.00 104.69 ? 2    A   X H62    1 
ATOM   10846 H  H2     . A   B 2 2    ? 119.814 115.669 127.678 1.00 104.69 ? 2    A   X H2     1 
ATOM   10847 P  P      . A   B 2 3    ? 121.242 122.059 123.380 1.00 102.93 ? 3    A   X P      1 
ATOM   10848 O  OP1    . A   B 2 3    ? 122.171 122.853 122.537 1.00 102.93 ? 3    A   X OP1    1 
ATOM   10849 O  OP2    . A   B 2 3    ? 119.783 122.115 123.110 1.00 102.93 ? 3    A   X OP2    1 
ATOM   10850 O  "O5'"  . A   B 2 3    ? 121.704 120.538 123.317 1.00 102.93 ? 3    A   X "O5'"  1 
ATOM   10851 C  "C5'"  . A   B 2 3    ? 123.020 120.173 123.705 1.00 102.93 ? 3    A   X "C5'"  1 
ATOM   10852 C  "C4'"  . A   B 2 3    ? 123.179 118.677 123.786 1.00 102.93 ? 3    A   X "C4'"  1 
ATOM   10853 O  "O4'"  . A   B 2 3    ? 122.390 118.141 124.882 1.00 102.93 ? 3    A   X "O4'"  1 
ATOM   10854 C  "C3'"  . A   B 2 3    ? 122.696 117.894 122.579 1.00 102.93 ? 3    A   X "C3'"  1 
ATOM   10855 O  "O3'"  . A   B 2 3    ? 123.601 117.930 121.490 1.00 102.93 ? 3    A   X "O3'"  1 
ATOM   10856 C  "C2'"  . A   B 2 3    ? 122.479 116.505 123.163 1.00 102.93 ? 3    A   X "C2'"  1 
ATOM   10857 O  "O2'"  . A   B 2 3    ? 123.710 115.814 123.325 1.00 102.93 ? 3    A   X "O2'"  1 
ATOM   10858 C  "C1'"  . A   B 2 3    ? 121.919 116.850 124.543 1.00 102.93 ? 3    A   X "C1'"  1 
ATOM   10859 N  N9     . A   B 2 3    ? 120.443 116.863 124.549 1.00 102.93 ? 3    A   X N9     1 
ATOM   10860 C  C8     . A   B 2 3    ? 119.611 117.953 124.612 1.00 102.93 ? 3    A   X C8     1 
ATOM   10861 N  N7     . A   B 2 3    ? 118.338 117.654 124.601 1.00 102.93 ? 3    A   X N7     1 
ATOM   10862 C  C5     . A   B 2 3    ? 118.326 116.271 124.520 1.00 102.93 ? 3    A   X C5     1 
ATOM   10863 C  C6     . A   B 2 3    ? 117.273 115.347 124.470 1.00 102.93 ? 3    A   X C6     1 
ATOM   10864 N  N6     . A   B 2 3    ? 115.989 115.709 124.496 1.00 102.93 ? 3    A   X N6     1 
ATOM   10865 N  N1     . A   B 2 3    ? 117.586 114.035 124.392 1.00 102.93 ? 3    A   X N1     1 
ATOM   10866 C  C2     . A   B 2 3    ? 118.881 113.689 124.369 1.00 102.93 ? 3    A   X C2     1 
ATOM   10867 N  N3     . A   B 2 3    ? 119.961 114.470 124.410 1.00 102.93 ? 3    A   X N3     1 
ATOM   10868 C  C4     . A   B 2 3    ? 119.613 115.768 124.488 1.00 102.93 ? 3    A   X C4     1 
ATOM   10869 H  "H5'"  . A   B 2 3    ? 123.222 120.567 124.565 1.00 102.93 ? 3    A   X "H5'"  1 
ATOM   10870 H  "H5''" . A   B 2 3    ? 123.644 120.518 123.048 1.00 102.93 ? 3    A   X "H5''" 1 
ATOM   10871 H  "H4'"  . A   B 2 3    ? 124.114 118.471 123.940 1.00 102.93 ? 3    A   X "H4'"  1 
ATOM   10872 H  "H3'"  . A   B 2 3    ? 121.841 118.252 122.295 1.00 102.93 ? 3    A   X "H3'"  1 
ATOM   10873 H  "H2'"  . A   B 2 3    ? 121.845 115.993 122.643 1.00 102.93 ? 3    A   X "H2'"  1 
ATOM   10874 H  "HO2'" . A   B 2 3    ? 123.972 115.901 124.117 1.00 102.93 ? 3    A   X "HO2'" 1 
ATOM   10875 H  "H1'"  . A   B 2 3    ? 122.237 116.206 125.194 1.00 102.93 ? 3    A   X "H1'"  1 
ATOM   10876 H  H8     . A   B 2 3    ? 119.920 118.826 124.662 1.00 102.93 ? 3    A   X H8     1 
ATOM   10877 H  H61    . A   B 2 3    ? 115.372 115.112 124.475 1.00 102.93 ? 3    A   X H61    1 
ATOM   10878 H  H62    . A   B 2 3    ? 115.780 116.542 124.537 1.00 102.93 ? 3    A   X H62    1 
ATOM   10879 H  H2     . A   B 2 3    ? 119.051 112.775 124.313 1.00 102.93 ? 3    A   X H2     1 
ATOM   10880 P  P      . G   B 2 4    ? 123.049 117.798 119.987 1.00 99.40  ? 4    G   X P      1 
ATOM   10881 O  OP1    . G   B 2 4    ? 124.150 118.146 119.054 1.00 99.40  ? 4    G   X OP1    1 
ATOM   10882 O  OP2    . G   B 2 4    ? 121.759 118.529 119.897 1.00 99.40  ? 4    G   X OP2    1 
ATOM   10883 O  "O5'"  . G   B 2 4    ? 122.748 116.243 119.837 1.00 99.40  ? 4    G   X "O5'"  1 
ATOM   10884 C  "C5'"  . G   B 2 4    ? 123.732 115.286 120.196 1.00 99.40  ? 4    G   X "C5'"  1 
ATOM   10885 C  "C4'"  . G   B 2 4    ? 123.135 113.915 120.378 1.00 99.40  ? 4    G   X "C4'"  1 
ATOM   10886 O  "O4'"  . G   B 2 4    ? 122.210 113.912 121.497 1.00 99.40  ? 4    G   X "O4'"  1 
ATOM   10887 C  "C3'"  . G   B 2 4    ? 122.303 113.392 119.221 1.00 99.40  ? 4    G   X "C3'"  1 
ATOM   10888 O  "O3'"  . G   B 2 4    ? 123.088 112.893 118.152 1.00 99.40  ? 4    G   X "O3'"  1 
ATOM   10889 C  "C2'"  . G   B 2 4    ? 121.438 112.337 119.895 1.00 99.40  ? 4    G   X "C2'"  1 
ATOM   10890 O  "O2'"  . G   B 2 4    ? 122.163 111.134 120.101 1.00 99.40  ? 4    G   X "O2'"  1 
ATOM   10891 C  "C1'"  . G   B 2 4    ? 121.165 112.992 121.250 1.00 99.40  ? 4    G   X "C1'"  1 
ATOM   10892 N  N9     . G   B 2 4    ? 119.874 113.706 121.263 1.00 99.40  ? 4    G   X N9     1 
ATOM   10893 C  C8     . G   B 2 4    ? 119.643 115.058 121.344 1.00 99.40  ? 4    G   X C8     1 
ATOM   10894 N  N7     . G   B 2 4    ? 118.374 115.363 121.329 1.00 99.40  ? 4    G   X N7     1 
ATOM   10895 C  C5     . G   B 2 4    ? 117.726 114.141 121.228 1.00 99.40  ? 4    G   X C5     1 
ATOM   10896 C  C6     . G   B 2 4    ? 116.344 113.828 121.162 1.00 99.40  ? 4    G   X C6     1 
ATOM   10897 O  O6     . G   B 2 4    ? 115.385 114.608 121.191 1.00 99.40  ? 4    G   X O6     1 
ATOM   10898 N  N1     . G   B 2 4    ? 116.130 112.455 121.064 1.00 99.40  ? 4    G   X N1     1 
ATOM   10899 C  C2     . G   B 2 4    ? 117.122 111.507 121.028 1.00 99.40  ? 4    G   X C2     1 
ATOM   10900 N  N2     . G   B 2 4    ? 116.735 110.226 120.929 1.00 99.40  ? 4    G   X N2     1 
ATOM   10901 N  N3     . G   B 2 4    ? 118.412 111.788 121.086 1.00 99.40  ? 4    G   X N3     1 
ATOM   10902 C  C4     . G   B 2 4    ? 118.639 113.113 121.184 1.00 99.40  ? 4    G   X C4     1 
ATOM   10903 H  "H5'"  . G   B 2 4    ? 124.161 115.560 121.020 1.00 99.40  ? 4    G   X "H5'"  1 
ATOM   10904 H  "H5''" . G   B 2 4    ? 124.398 115.243 119.494 1.00 99.40  ? 4    G   X "H5''" 1 
ATOM   10905 H  "H4'"  . G   B 2 4    ? 123.850 113.285 120.559 1.00 99.40  ? 4    G   X "H4'"  1 
ATOM   10906 H  "H3'"  . G   B 2 4    ? 121.734 114.106 118.894 1.00 99.40  ? 4    G   X "H3'"  1 
ATOM   10907 H  "H2'"  . G   B 2 4    ? 120.617 112.182 119.405 1.00 99.40  ? 4    G   X "H2'"  1 
ATOM   10908 H  "HO2'" . G   B 2 4    ? 122.911 111.324 120.432 1.00 99.40  ? 4    G   X "HO2'" 1 
ATOM   10909 H  "H1'"  . G   B 2 4    ? 121.164 112.311 121.941 1.00 99.40  ? 4    G   X "H1'"  1 
ATOM   10910 H  H8     . G   B 2 4    ? 120.318 115.691 121.409 1.00 99.40  ? 4    G   X H8     1 
ATOM   10911 H  H1     . G   B 2 4    ? 115.315 112.182 121.021 1.00 99.40  ? 4    G   X H1     1 
ATOM   10912 H  H21    . G   B 2 4    ? 115.899 110.030 120.898 1.00 99.40  ? 4    G   X H21    1 
ATOM   10913 H  H22    . G   B 2 4    ? 117.323 109.599 120.895 1.00 99.40  ? 4    G   X H22    1 
ATOM   10914 P  P      . C   B 2 5    ? 122.487 112.861 116.662 1.00 93.84  ? 5    C   X P      1 
ATOM   10915 O  OP1    . C   B 2 5    ? 123.568 112.427 115.742 1.00 93.84  ? 5    C   X OP1    1 
ATOM   10916 O  OP2    . C   B 2 5    ? 121.785 114.145 116.409 1.00 93.84  ? 5    C   X OP2    1 
ATOM   10917 O  "O5'"  . C   B 2 5    ? 121.394 111.705 116.722 1.00 93.84  ? 5    C   X "O5'"  1 
ATOM   10918 C  "C5'"  . C   B 2 5    ? 121.769 110.366 117.007 1.00 93.84  ? 5    C   X "C5'"  1 
ATOM   10919 C  "C4'"  . C   B 2 5    ? 120.563 109.467 117.113 1.00 93.84  ? 5    C   X "C4'"  1 
ATOM   10920 O  "O4'"  . C   B 2 5    ? 119.688 109.933 118.171 1.00 93.84  ? 5    C   X "O4'"  1 
ATOM   10921 C  "C3'"  . C   B 2 5    ? 119.669 109.420 115.886 1.00 93.84  ? 5    C   X "C3'"  1 
ATOM   10922 O  "O3'"  . C   B 2 5    ? 120.156 108.535 114.898 1.00 93.84  ? 5    C   X "O3'"  1 
ATOM   10923 C  "C2'"  . C   B 2 5    ? 118.323 108.998 116.460 1.00 93.84  ? 5    C   X "C2'"  1 
ATOM   10924 O  "O2'"  . C   B 2 5    ? 118.264 107.590 116.648 1.00 93.84  ? 5    C   X "O2'"  1 
ATOM   10925 C  "C1'"  . C   B 2 5    ? 118.341 109.682 117.828 1.00 93.84  ? 5    C   X "C1'"  1 
ATOM   10926 N  N1     . C   B 2 5    ? 117.599 110.963 117.843 1.00 93.84  ? 5    C   X N1     1 
ATOM   10927 C  C2     . C   B 2 5    ? 116.206 110.929 117.767 1.00 93.84  ? 5    C   X C2     1 
ATOM   10928 O  O2     . C   B 2 5    ? 115.651 109.824 117.662 1.00 93.84  ? 5    C   X O2     1 
ATOM   10929 N  N3     . C   B 2 5    ? 115.517 112.092 117.799 1.00 93.84  ? 5    C   X N3     1 
ATOM   10930 C  C4     . C   B 2 5    ? 116.165 113.252 117.911 1.00 93.84  ? 5    C   X C4     1 
ATOM   10931 N  N4     . C   B 2 5    ? 115.454 114.381 117.941 1.00 93.84  ? 5    C   X N4     1 
ATOM   10932 C  C5     . C   B 2 5    ? 117.583 113.314 118.001 1.00 93.84  ? 5    C   X C5     1 
ATOM   10933 C  C6     . C   B 2 5    ? 118.253 112.157 117.967 1.00 93.84  ? 5    C   X C6     1 
ATOM   10934 H  "H5'"  . C   B 2 5    ? 122.261 110.341 117.841 1.00 93.84  ? 5    C   X "H5'"  1 
ATOM   10935 H  "H5''" . C   B 2 5    ? 122.340 110.043 116.292 1.00 93.84  ? 5    C   X "H5''" 1 
ATOM   10936 H  "H4'"  . C   B 2 5    ? 120.860 108.568 117.321 1.00 93.84  ? 5    C   X "H4'"  1 
ATOM   10937 H  "H3'"  . C   B 2 5    ? 119.593 110.311 115.509 1.00 93.84  ? 5    C   X "H3'"  1 
ATOM   10938 H  "H2'"  . C   B 2 5    ? 117.590 109.318 115.911 1.00 93.84  ? 5    C   X "H2'"  1 
ATOM   10939 H  "HO2'" . C   B 2 5    ? 118.516 107.407 117.427 1.00 93.84  ? 5    C   X "HO2'" 1 
ATOM   10940 H  "H1'"  . C   B 2 5    ? 117.951 109.086 118.486 1.00 93.84  ? 5    C   X "H1'"  1 
ATOM   10941 H  H41    . C   B 2 5    ? 115.852 115.139 118.006 1.00 93.84  ? 5    C   X H41    1 
ATOM   10942 H  H42    . C   B 2 5    ? 114.595 114.349 117.895 1.00 93.84  ? 5    C   X H42    1 
ATOM   10943 H  H5     . C   B 2 5    ? 118.026 114.128 118.080 1.00 93.84  ? 5    C   X H5     1 
ATOM   10944 H  H6     . C   B 2 5    ? 119.179 112.166 118.023 1.00 93.84  ? 5    C   X H6     1 
ATOM   10945 P  P      . C   B 2 6    ? 119.603 108.624 113.397 1.00 86.45  ? 6    C   X P      1 
ATOM   10946 O  OP1    . C   B 2 6    ? 120.218 107.491 112.665 1.00 86.45  ? 6    C   X OP1    1 
ATOM   10947 O  OP2    . C   B 2 6    ? 119.768 110.014 112.901 1.00 86.45  ? 6    C   X OP2    1 
ATOM   10948 O  "O5'"  . C   B 2 6    ? 118.047 108.310 113.528 1.00 86.45  ? 6    C   X "O5'"  1 
ATOM   10949 C  "C5'"  . C   B 2 6    ? 117.563 106.982 113.388 1.00 86.45  ? 6    C   X "C5'"  1 
ATOM   10950 C  "C4'"  . C   B 2 6    ? 116.077 106.954 113.144 1.00 86.45  ? 6    C   X "C4'"  1 
ATOM   10951 O  "O4'"  . C   B 2 6    ? 115.383 107.605 114.243 1.00 86.45  ? 6    C   X "O4'"  1 
ATOM   10952 C  "C3'"  . C   B 2 6    ? 115.584 107.700 111.915 1.00 86.45  ? 6    C   X "C3'"  1 
ATOM   10953 O  "O3'"  . C   B 2 6    ? 115.767 106.984 110.706 1.00 86.45  ? 6    C   X "O3'"  1 
ATOM   10954 C  "C2'"  . C   B 2 6    ? 114.126 107.961 112.263 1.00 86.45  ? 6    C   X "C2'"  1 
ATOM   10955 O  "O2'"  . C   B 2 6    ? 113.336 106.792 112.092 1.00 86.45  ? 6    C   X "O2'"  1 
ATOM   10956 C  "C1'"  . C   B 2 6    ? 114.234 108.270 113.756 1.00 86.45  ? 6    C   X "C1'"  1 
ATOM   10957 N  N1     . C   B 2 6    ? 114.387 109.721 113.995 1.00 86.45  ? 6    C   X N1     1 
ATOM   10958 C  C2     . C   B 2 6    ? 113.236 110.505 114.037 1.00 86.45  ? 6    C   X C2     1 
ATOM   10959 O  O2     . C   B 2 6    ? 112.143 109.938 113.883 1.00 86.45  ? 6    C   X O2     1 
ATOM   10960 N  N3     . C   B 2 6    ? 113.349 111.838 114.247 1.00 86.45  ? 6    C   X N3     1 
ATOM   10961 C  C4     . C   B 2 6    ? 114.554 112.387 114.405 1.00 86.45  ? 6    C   X C4     1 
ATOM   10962 N  N4     . C   B 2 6    ? 114.627 113.705 114.607 1.00 86.45  ? 6    C   X N4     1 
ATOM   10963 C  C5     . C   B 2 6    ? 115.746 111.610 114.361 1.00 86.45  ? 6    C   X C5     1 
ATOM   10964 C  C6     . C   B 2 6    ? 115.618 110.293 114.153 1.00 86.45  ? 6    C   X C6     1 
ATOM   10965 H  "H5'"  . C   B 2 6    ? 117.764 106.482 114.195 1.00 86.45  ? 6    C   X "H5'"  1 
ATOM   10966 H  "H5''" . C   B 2 6    ? 118.010 106.562 112.637 1.00 86.45  ? 6    C   X "H5''" 1 
ATOM   10967 H  "H4'"  . C   B 2 6    ? 115.786 106.031 113.089 1.00 86.45  ? 6    C   X "H4'"  1 
ATOM   10968 H  "H3'"  . C   B 2 6    ? 116.048 108.550 111.854 1.00 86.45  ? 6    C   X "H3'"  1 
ATOM   10969 H  "H2'"  . C   B 2 6    ? 113.771 108.716 111.771 1.00 86.45  ? 6    C   X "H2'"  1 
ATOM   10970 H  "HO2'" . C   B 2 6    ? 112.867 106.876 111.399 1.00 86.45  ? 6    C   X "HO2'" 1 
ATOM   10971 H  "H1'"  . C   B 2 6    ? 113.447 107.940 114.217 1.00 86.45  ? 6    C   X "H1'"  1 
ATOM   10972 H  H41    . C   B 2 6    ? 115.393 114.084 114.704 1.00 86.45  ? 6    C   X H41    1 
ATOM   10973 H  H42    . C   B 2 6    ? 113.909 114.178 114.634 1.00 86.45  ? 6    C   X H42    1 
ATOM   10974 H  H5     . C   B 2 6    ? 116.583 112.002 114.472 1.00 86.45  ? 6    C   X H5     1 
ATOM   10975 H  H6     . C   B 2 6    ? 116.378 109.761 114.118 1.00 86.45  ? 6    C   X H6     1 
ATOM   10976 P  P      . G   B 2 7    ? 115.901 107.782 109.315 1.00 78.94  ? 7    G   X P      1 
ATOM   10977 O  OP1    . G   B 2 7    ? 116.308 106.815 108.266 1.00 78.94  ? 7    G   X OP1    1 
ATOM   10978 O  OP2    . G   B 2 7    ? 116.726 108.995 109.543 1.00 78.94  ? 7    G   X OP2    1 
ATOM   10979 O  "O5'"  . G   B 2 7    ? 114.411 108.248 108.997 1.00 78.94  ? 7    G   X "O5'"  1 
ATOM   10980 C  "C5'"  . G   B 2 7    ? 113.380 107.290 108.817 1.00 78.94  ? 7    G   X "C5'"  1 
ATOM   10981 C  "C4'"  . G   B 2 7    ? 112.012 107.892 109.011 1.00 78.94  ? 7    G   X "C4'"  1 
ATOM   10982 O  "O4'"  . G   B 2 7    ? 111.948 108.588 110.286 1.00 78.94  ? 7    G   X "O4'"  1 
ATOM   10983 C  "C3'"  . G   B 2 7    ? 111.591 108.951 108.004 1.00 78.94  ? 7    G   X "C3'"  1 
ATOM   10984 O  "O3'"  . G   B 2 7    ? 111.163 108.416 106.766 1.00 78.94  ? 7    G   X "O3'"  1 
ATOM   10985 C  "C2'"  . G   B 2 7    ? 110.505 109.699 108.763 1.00 78.94  ? 7    G   X "C2'"  1 
ATOM   10986 O  "O2'"  . G   B 2 7    ? 109.290 108.964 108.777 1.00 78.94  ? 7    G   X "O2'"  1 
ATOM   10987 C  "C1'"  . G   B 2 7    ? 111.092 109.709 110.174 1.00 78.94  ? 7    G   X "C1'"  1 
ATOM   10988 N  N9     . G   B 2 7    ? 111.872 110.934 110.425 1.00 78.94  ? 7    G   X N9     1 
ATOM   10989 C  C8     . G   B 2 7    ? 113.232 111.087 110.528 1.00 78.94  ? 7    G   X C8     1 
ATOM   10990 N  N7     . G   B 2 7    ? 113.590 112.323 110.748 1.00 78.94  ? 7    G   X N7     1 
ATOM   10991 C  C5     . G   B 2 7    ? 112.396 113.028 110.789 1.00 78.94  ? 7    G   X C5     1 
ATOM   10992 C  C6     . G   B 2 7    ? 112.138 114.407 110.990 1.00 78.94  ? 7    G   X C6     1 
ATOM   10993 O  O6     . G   B 2 7    ? 112.957 115.310 111.189 1.00 78.94  ? 7    G   X O6     1 
ATOM   10994 N  N1     . G   B 2 7    ? 110.773 114.687 110.953 1.00 78.94  ? 7    G   X N1     1 
ATOM   10995 C  C2     . G   B 2 7    ? 109.785 113.759 110.743 1.00 78.94  ? 7    G   X C2     1 
ATOM   10996 N  N2     . G   B 2 7    ? 108.518 114.205 110.735 1.00 78.94  ? 7    G   X N2     1 
ATOM   10997 N  N3     . G   B 2 7    ? 110.018 112.472 110.551 1.00 78.94  ? 7    G   X N3     1 
ATOM   10998 C  C4     . G   B 2 7    ? 111.332 112.183 110.588 1.00 78.94  ? 7    G   X C4     1 
ATOM   10999 H  "H5'"  . G   B 2 7    ? 113.502 106.570 109.454 1.00 78.94  ? 7    G   X "H5'"  1 
ATOM   11000 H  "H5''" . G   B 2 7    ? 113.439 106.930 107.920 1.00 78.94  ? 7    G   X "H5''" 1 
ATOM   11001 H  "H4'"  . G   B 2 7    ? 111.353 107.181 109.009 1.00 78.94  ? 7    G   X "H4'"  1 
ATOM   11002 H  "H3'"  . G   B 2 7    ? 112.337 109.552 107.850 1.00 78.94  ? 7    G   X "H3'"  1 
ATOM   11003 H  "H2'"  . G   B 2 7    ? 110.381 110.599 108.420 1.00 78.94  ? 7    G   X "H2'"  1 
ATOM   11004 H  "HO2'" . G   B 2 7    ? 109.227 108.549 109.504 1.00 78.94  ? 7    G   X "HO2'" 1 
ATOM   11005 H  "H1'"  . G   B 2 7    ? 110.379 109.642 110.827 1.00 78.94  ? 7    G   X "H1'"  1 
ATOM   11006 H  H8     . G   B 2 7    ? 113.837 110.386 110.453 1.00 78.94  ? 7    G   X H8     1 
ATOM   11007 H  H1     . G   B 2 7    ? 110.533 115.504 111.069 1.00 78.94  ? 7    G   X H1     1 
ATOM   11008 H  H21    . G   B 2 7    ? 108.354 115.041 110.855 1.00 78.94  ? 7    G   X H21    1 
ATOM   11009 H  H22    . G   B 2 7    ? 107.867 113.658 110.609 1.00 78.94  ? 7    G   X H22    1 
ATOM   11010 P  P      . A   B 2 8    ? 111.327 109.282 105.423 1.00 73.45  ? 8    A   X P      1 
ATOM   11011 O  OP1    . A   B 2 8    ? 110.860 108.455 104.282 1.00 73.45  ? 8    A   X OP1    1 
ATOM   11012 O  OP2    . A   B 2 8    ? 112.698 109.852 105.397 1.00 73.45  ? 8    A   X OP2    1 
ATOM   11013 O  "O5'"  . A   B 2 8    ? 110.291 110.477 105.613 1.00 73.45  ? 8    A   X "O5'"  1 
ATOM   11014 C  "C5'"  . A   B 2 8    ? 108.908 110.205 105.782 1.00 73.45  ? 8    A   X "C5'"  1 
ATOM   11015 C  "C4'"  . A   B 2 8    ? 108.124 111.441 106.140 1.00 73.45  ? 8    A   X "C4'"  1 
ATOM   11016 O  "O4'"  . A   B 2 8    ? 108.605 111.997 107.394 1.00 73.45  ? 8    A   X "O4'"  1 
ATOM   11017 C  "C3'"  . A   B 2 8    ? 108.218 112.608 105.169 1.00 73.45  ? 8    A   X "C3'"  1 
ATOM   11018 O  "O3'"  . A   B 2 8    ? 107.413 112.443 104.016 1.00 73.45  ? 8    A   X "O3'"  1 
ATOM   11019 C  "C2'"  . A   B 2 8    ? 107.809 113.783 106.045 1.00 73.45  ? 8    A   X "C2'"  1 
ATOM   11020 O  "O2'"  . A   B 2 8    ? 106.399 113.824 106.226 1.00 73.45  ? 8    A   X "O2'"  1 
ATOM   11021 C  "C1'"  . A   B 2 8    ? 108.473 113.406 107.372 1.00 73.45  ? 8    A   X "C1'"  1 
ATOM   11022 N  N9     . A   B 2 8    ? 109.811 114.009 107.483 1.00 73.45  ? 8    A   X N9     1 
ATOM   11023 C  C8     . A   B 2 8    ? 111.043 113.411 107.374 1.00 73.45  ? 8    A   X C8     1 
ATOM   11024 N  N7     . A   B 2 8    ? 112.043 114.246 107.508 1.00 73.45  ? 8    A   X N7     1 
ATOM   11025 C  C5     . A   B 2 8    ? 111.430 115.474 107.711 1.00 73.45  ? 8    A   X C5     1 
ATOM   11026 C  C6     . A   B 2 8    ? 111.937 116.766 107.921 1.00 73.45  ? 8    A   X C6     1 
ATOM   11027 N  N6     . A   B 2 8    ? 113.241 117.048 107.963 1.00 73.45  ? 8    A   X N6     1 
ATOM   11028 N  N1     . A   B 2 8    ? 111.049 117.768 108.088 1.00 73.45  ? 8    A   X N1     1 
ATOM   11029 C  C2     . A   B 2 8    ? 109.740 117.489 108.046 1.00 73.45  ? 8    A   X C2     1 
ATOM   11030 N  N3     . A   B 2 8    ? 109.145 116.316 107.855 1.00 73.45  ? 8    A   X N3     1 
ATOM   11031 C  C4     . A   B 2 8    ? 110.056 115.342 107.693 1.00 73.45  ? 8    A   X C4     1 
ATOM   11032 H  "H5'"  . A   B 2 8    ? 108.799 109.547 106.483 1.00 73.45  ? 8    A   X "H5'"  1 
ATOM   11033 H  "H5''" . A   B 2 8    ? 108.560 109.841 104.954 1.00 73.45  ? 8    A   X "H5''" 1 
ATOM   11034 H  "H4'"  . A   B 2 8    ? 107.192 111.199 106.241 1.00 73.45  ? 8    A   X "H4'"  1 
ATOM   11035 H  "H3'"  . A   B 2 8    ? 109.144 112.724 104.900 1.00 73.45  ? 8    A   X "H3'"  1 
ATOM   11036 H  "H2'"  . A   B 2 8    ? 108.151 114.623 105.703 1.00 73.45  ? 8    A   X "H2'"  1 
ATOM   11037 H  "HO2'" . A   B 2 8    ? 106.208 113.490 106.972 1.00 73.45  ? 8    A   X "HO2'" 1 
ATOM   11038 H  "H1'"  . A   B 2 8    ? 107.922 113.699 108.112 1.00 73.45  ? 8    A   X "H1'"  1 
ATOM   11039 H  H8     . A   B 2 8    ? 111.159 112.503 107.224 1.00 73.45  ? 8    A   X H8     1 
ATOM   11040 H  H61    . A   B 2 8    ? 113.502 117.859 108.079 1.00 73.45  ? 8    A   X H61    1 
ATOM   11041 H  H62    . A   B 2 8    ? 113.820 116.421 107.871 1.00 73.45  ? 8    A   X H62    1 
ATOM   11042 H  H2     . A   B 2 8    ? 109.169 118.215 108.166 1.00 73.45  ? 8    A   X H2     1 
ATOM   11043 P  P      . G   B 2 9    ? 107.812 113.178 102.642 1.00 73.29  ? 9    G   X P      1 
ATOM   11044 O  OP1    . G   B 2 9    ? 106.906 112.677 101.578 1.00 73.29  ? 9    G   X OP1    1 
ATOM   11045 O  OP2    . G   B 2 9    ? 109.281 113.079 102.451 1.00 73.29  ? 9    G   X OP2    1 
ATOM   11046 O  "O5'"  . G   B 2 9    ? 107.434 114.700 102.901 1.00 73.29  ? 9    G   X "O5'"  1 
ATOM   11047 C  "C5'"  . G   B 2 9    ? 106.079 115.078 103.081 1.00 73.29  ? 9    G   X "C5'"  1 
ATOM   11048 C  "C4'"  . G   B 2 9    ? 105.959 116.525 103.478 1.00 73.29  ? 9    G   X "C4'"  1 
ATOM   11049 O  "O4'"  . G   B 2 9    ? 106.694 116.764 104.709 1.00 73.29  ? 9    G   X "O4'"  1 
ATOM   11050 C  "C3'"  . G   B 2 9    ? 106.546 117.530 102.501 1.00 73.29  ? 9    G   X "C3'"  1 
ATOM   11051 O  "O3'"  . G   B 2 9    ? 105.691 117.796 101.403 1.00 73.29  ? 9    G   X "O3'"  1 
ATOM   11052 C  "C2'"  . G   B 2 9    ? 106.804 118.737 103.392 1.00 73.29  ? 9    G   X "C2'"  1 
ATOM   11053 O  "O2'"  . G   B 2 9    ? 105.605 119.457 103.643 1.00 73.29  ? 9    G   X "O2'"  1 
ATOM   11054 C  "C1'"  . G   B 2 9    ? 107.258 118.060 104.687 1.00 73.29  ? 9    G   X "C1'"  1 
ATOM   11055 N  N9     . G   B 2 9    ? 108.726 117.933 104.750 1.00 73.29  ? 9    G   X N9     1 
ATOM   11056 C  C8     . G   B 2 9    ? 109.469 116.785 104.621 1.00 73.29  ? 9    G   X C8     1 
ATOM   11057 N  N7     . G   B 2 9    ? 110.753 116.986 104.712 1.00 73.29  ? 9    G   X N7     1 
ATOM   11058 C  C5     . G   B 2 9    ? 110.871 118.351 104.913 1.00 73.29  ? 9    G   X C5     1 
ATOM   11059 C  C6     . G   B 2 9    ? 112.027 119.152 105.078 1.00 73.29  ? 9    G   X C6     1 
ATOM   11060 O  O6     . G   B 2 9    ? 113.208 118.785 105.090 1.00 73.29  ? 9    G   X O6     1 
ATOM   11061 N  N1     . G   B 2 9    ? 111.698 120.492 105.255 1.00 73.29  ? 9    G   X N1     1 
ATOM   11062 C  C2     . G   B 2 9    ? 110.421 120.996 105.263 1.00 73.29  ? 9    G   X C2     1 
ATOM   11063 N  N2     . G   B 2 9    ? 110.299 122.320 105.449 1.00 73.29  ? 9    G   X N2     1 
ATOM   11064 N  N3     . G   B 2 9    ? 109.336 120.255 105.106 1.00 73.29  ? 9    G   X N3     1 
ATOM   11065 C  C4     . G   B 2 9    ? 109.631 118.951 104.937 1.00 73.29  ? 9    G   X C4     1 
ATOM   11066 H  "H5'"  . G   B 2 9    ? 105.681 114.522 103.767 1.00 73.29  ? 9    G   X "H5'"  1 
ATOM   11067 H  "H5''" . G   B 2 9    ? 105.605 114.941 102.246 1.00 73.29  ? 9    G   X "H5''" 1 
ATOM   11068 H  "H4'"  . G   B 2 9    ? 105.024 116.735 103.620 1.00 73.29  ? 9    G   X "H4'"  1 
ATOM   11069 H  "H3'"  . G   B 2 9    ? 107.395 117.193 102.173 1.00 73.29  ? 9    G   X "H3'"  1 
ATOM   11070 H  "H2'"  . G   B 2 9    ? 107.496 119.309 103.031 1.00 73.29  ? 9    G   X "H2'"  1 
ATOM   11071 H  "HO2'" . G   B 2 9    ? 105.241 119.645 102.908 1.00 73.29  ? 9    G   X "HO2'" 1 
ATOM   11072 H  "H1'"  . G   B 2 9    ? 106.942 118.568 105.449 1.00 73.29  ? 9    G   X "H1'"  1 
ATOM   11073 H  H8     . G   B 2 9    ? 109.097 115.946 104.483 1.00 73.29  ? 9    G   X H8     1 
ATOM   11074 H  H1     . G   B 2 9    ? 112.344 121.048 105.365 1.00 73.29  ? 9    G   X H1     1 
ATOM   11075 H  H21    . G   B 2 9    ? 110.999 122.802 105.584 1.00 73.29  ? 9    G   X H21    1 
ATOM   11076 H  H22    . G   B 2 9    ? 109.522 122.688 105.446 1.00 73.29  ? 9    G   X H22    1 
ATOM   11077 P  P      . G   B 2 10   ? 106.310 118.131 99.957  1.00 75.28  ? 10   G   X P      1 
ATOM   11078 O  OP1    . G   B 2 10   ? 105.207 118.066 98.967  1.00 75.28  ? 10   G   X OP1    1 
ATOM   11079 O  OP2    . G   B 2 10   ? 107.526 117.307 99.746  1.00 75.28  ? 10   G   X OP2    1 
ATOM   11080 O  "O5'"  . G   B 2 10   ? 106.753 119.656 100.080 1.00 75.28  ? 10   G   X "O5'"  1 
ATOM   11081 C  "C5'"  . G   B 2 10   ? 105.782 120.668 100.303 1.00 75.28  ? 10   G   X "C5'"  1 
ATOM   11082 C  "C4'"  . G   B 2 10   ? 106.419 121.978 100.689 1.00 75.28  ? 10   G   X "C4'"  1 
ATOM   11083 O  "O4'"  . G   B 2 10   ? 107.198 121.819 101.906 1.00 75.28  ? 10   G   X "O4'"  1 
ATOM   11084 C  "C3'"  . G   B 2 10   ? 107.413 122.553 99.693  1.00 75.28  ? 10   G   X "C3'"  1 
ATOM   11085 O  "O3'"  . G   B 2 10   ? 106.791 123.202 98.598  1.00 75.28  ? 10   G   X "O3'"  1 
ATOM   11086 C  "C2'"  . G   B 2 10   ? 108.247 123.477 100.569 1.00 75.28  ? 10   G   X "C2'"  1 
ATOM   11087 O  "O2'"  . G   B 2 10   ? 107.560 124.692 100.837 1.00 75.28  ? 10   G   X "O2'"  1 
ATOM   11088 C  "C1'"  . G   B 2 10   ? 108.334 122.662 101.860 1.00 75.28  ? 10   G   X "C1'"  1 
ATOM   11089 N  N9     . G   B 2 10   ? 109.544 121.818 101.892 1.00 75.28  ? 10   G   X N9     1 
ATOM   11090 C  C8     . G   B 2 10   ? 109.582 120.450 101.778 1.00 75.28  ? 10   G   X C8     1 
ATOM   11091 N  N7     . G   B 2 10   ? 110.785 119.957 101.833 1.00 75.28  ? 10   G   X N7     1 
ATOM   11092 C  C5     . G   B 2 10   ? 111.600 121.066 101.991 1.00 75.28  ? 10   G   X C5     1 
ATOM   11093 C  C6     . G   B 2 10   ? 113.010 121.145 102.105 1.00 75.28  ? 10   G   X C6     1 
ATOM   11094 O  O6     . G   B 2 10   ? 113.819 120.211 102.097 1.00 75.28  ? 10   G   X O6     1 
ATOM   11095 N  N1     . G   B 2 10   ? 113.441 122.459 102.251 1.00 75.28  ? 10   G   X N1     1 
ATOM   11096 C  C2     . G   B 2 10   ? 112.619 123.557 102.276 1.00 75.28  ? 10   G   X C2     1 
ATOM   11097 N  N2     . G   B 2 10   ? 113.220 124.749 102.426 1.00 75.28  ? 10   G   X N2     1 
ATOM   11098 N  N3     . G   B 2 10   ? 111.297 123.493 102.167 1.00 75.28  ? 10   G   X N3     1 
ATOM   11099 C  C4     . G   B 2 10   ? 110.854 122.224 102.028 1.00 75.28  ? 10   G   X C4     1 
ATOM   11100 H  "H5'"  . G   B 2 10   ? 105.182 120.383 101.009 1.00 75.28  ? 10   G   X "H5'"  1 
ATOM   11101 H  "H5''" . G   B 2 10   ? 105.274 120.794 99.487  1.00 75.28  ? 10   G   X "H5''" 1 
ATOM   11102 H  "H4'"  . G   B 2 10   ? 105.720 122.630 100.845 1.00 75.28  ? 10   G   X "H4'"  1 
ATOM   11103 H  "H3'"  . G   B 2 10   ? 107.977 121.836 99.364  1.00 75.28  ? 10   G   X "H3'"  1 
ATOM   11104 H  "H2'"  . G   B 2 10   ? 109.122 123.638 100.195 1.00 75.28  ? 10   G   X "H2'"  1 
ATOM   11105 H  "HO2'" . G   B 2 10   ? 107.562 125.164 100.140 1.00 75.28  ? 10   G   X "HO2'" 1 
ATOM   11106 H  "H1'"  . G   B 2 10   ? 108.332 123.258 102.624 1.00 75.28  ? 10   G   X "H1'"  1 
ATOM   11107 H  H8     . G   B 2 10   ? 108.824 119.925 101.674 1.00 75.28  ? 10   G   X H8     1 
ATOM   11108 H  H1     . G   B 2 10   ? 114.287 122.594 102.329 1.00 75.28  ? 10   G   X H1     1 
ATOM   11109 H  H21    . G   B 2 10   ? 114.075 124.790 102.520 1.00 75.28  ? 10   G   X H21    1 
ATOM   11110 H  H22    . G   B 2 10   ? 112.754 125.471 102.439 1.00 75.28  ? 10   G   X H22    1 
ATOM   11111 P  P      . A   B 2 11   ? 107.466 123.144 97.140  1.00 77.58  ? 11   A   X P      1 
ATOM   11112 O  OP1    . A   B 2 11   ? 106.462 123.625 96.158  1.00 77.58  ? 11   A   X OP1    1 
ATOM   11113 O  OP2    . A   B 2 11   ? 108.086 121.808 96.953  1.00 77.58  ? 11   A   X OP2    1 
ATOM   11114 O  "O5'"  . A   B 2 11   ? 108.625 124.233 97.214  1.00 77.58  ? 11   A   X "O5'"  1 
ATOM   11115 C  "C5'"  . A   B 2 11   ? 108.307 125.600 97.420  1.00 77.58  ? 11   A   X "C5'"  1 
ATOM   11116 C  "C4'"  . A   B 2 11   ? 109.530 126.430 97.719  1.00 77.58  ? 11   A   X "C4'"  1 
ATOM   11117 O  "O4'"  . A   B 2 11   ? 110.130 126.005 98.974  1.00 77.58  ? 11   A   X "O4'"  1 
ATOM   11118 C  "C3'"  . A   B 2 11   ? 110.670 126.327 96.720  1.00 77.58  ? 11   A   X "C3'"  1 
ATOM   11119 O  "O3'"  . A   B 2 11   ? 110.465 127.093 95.546  1.00 77.58  ? 11   A   X "O3'"  1 
ATOM   11120 C  "C2'"  . A   B 2 11   ? 111.862 126.770 97.554  1.00 77.58  ? 11   A   X "C2'"  1 
ATOM   11121 O  "O2'"  . A   B 2 11   ? 111.873 128.179 97.735  1.00 77.58  ? 11   A   X "O2'"  1 
ATOM   11122 C  "C1'"  . A   B 2 11   ? 111.538 126.106 98.888  1.00 77.58  ? 11   A   X "C1'"  1 
ATOM   11123 N  N9     . A   B 2 11   ? 112.098 124.746 98.942  1.00 77.58  ? 11   A   X N9     1 
ATOM   11124 C  C8     . A   B 2 11   ? 111.395 123.573 98.865  1.00 77.58  ? 11   A   X C8     1 
ATOM   11125 N  N7     . A   B 2 11   ? 112.138 122.502 98.920  1.00 77.58  ? 11   A   X N7     1 
ATOM   11126 C  C5     . A   B 2 11   ? 113.420 123.008 99.030  1.00 77.58  ? 11   A   X C5     1 
ATOM   11127 C  C6     . A   B 2 11   ? 114.660 122.368 99.129  1.00 77.58  ? 11   A   X C6     1 
ATOM   11128 N  N6     . A   B 2 11   ? 114.774 121.042 99.130  1.00 77.58  ? 11   A   X N6     1 
ATOM   11129 N  N1     . A   B 2 11   ? 115.763 123.138 99.227  1.00 77.58  ? 11   A   X N1     1 
ATOM   11130 C  C2     . A   B 2 11   ? 115.621 124.472 99.225  1.00 77.58  ? 11   A   X C2     1 
ATOM   11131 N  N3     . A   B 2 11   ? 114.500 125.190 99.137  1.00 77.58  ? 11   A   X N3     1 
ATOM   11132 C  C4     . A   B 2 11   ? 113.421 124.389 99.042  1.00 77.58  ? 11   A   X C4     1 
ATOM   11133 H  "H5'"  . A   B 2 11   ? 107.686 125.670 98.161  1.00 77.58  ? 11   A   X "H5'"  1 
ATOM   11134 H  "H5''" . A   B 2 11   ? 107.880 125.945 96.620  1.00 77.58  ? 11   A   X "H5''" 1 
ATOM   11135 H  "H4'"  . A   B 2 11   ? 109.265 127.358 97.795  1.00 77.58  ? 11   A   X "H4'"  1 
ATOM   11136 H  "H3'"  . A   B 2 11   ? 110.789 125.396 96.477  1.00 77.58  ? 11   A   X "H3'"  1 
ATOM   11137 H  "H2'"  . A   B 2 11   ? 112.700 126.448 97.190  1.00 77.58  ? 11   A   X "H2'"  1 
ATOM   11138 H  "HO2'" . A   B 2 11   ? 112.627 128.478 97.516  1.00 77.58  ? 11   A   X "HO2'" 1 
ATOM   11139 H  "H1'"  . A   B 2 11   ? 111.882 126.639 99.620  1.00 77.58  ? 11   A   X "H1'"  1 
ATOM   11140 H  H8     . A   B 2 11   ? 110.470 123.540 98.787  1.00 77.58  ? 11   A   X H8     1 
ATOM   11141 H  H61    . A   B 2 11   ? 115.547 120.677 99.224  1.00 77.58  ? 11   A   X H61    1 
ATOM   11142 H  H62    . A   B 2 11   ? 114.075 120.550 99.041  1.00 77.58  ? 11   A   X H62    1 
ATOM   11143 H  H2     . A   B 2 11   ? 116.409 124.962 99.294  1.00 77.58  ? 11   A   X H2     1 
ATOM   11144 P  P      . G   B 2 12   ? 111.090 126.599 94.149  1.00 79.72  ? 12   G   X P      1 
ATOM   11145 O  OP1    . G   B 2 12   ? 110.494 127.409 93.058  1.00 79.72  ? 12   G   X OP1    1 
ATOM   11146 O  OP2    . G   B 2 12   ? 110.994 125.118 94.091  1.00 79.72  ? 12   G   X OP2    1 
ATOM   11147 O  "O5'"  . G   B 2 12   ? 112.629 126.989 94.264  1.00 79.72  ? 12   G   X "O5'"  1 
ATOM   11148 C  "C5'"  . G   B 2 12   ? 113.012 128.289 94.685  1.00 79.72  ? 12   G   X "C5'"  1 
ATOM   11149 C  "C4'"  . G   B 2 12   ? 114.483 128.362 95.004  1.00 79.72  ? 12   G   X "C4'"  1 
ATOM   11150 O  "O4'"  . G   B 2 12   ? 114.781 127.518 96.145  1.00 79.72  ? 12   G   X "O4'"  1 
ATOM   11151 C  "C3'"  . G   B 2 12   ? 115.411 127.869 93.906  1.00 79.72  ? 12   G   X "C3'"  1 
ATOM   11152 O  "O3'"  . G   B 2 12   ? 115.672 128.882 92.950  1.00 79.72  ? 12   G   X "O3'"  1 
ATOM   11153 C  "C2'"  . G   B 2 12   ? 116.647 127.413 94.675  1.00 79.72  ? 12   G   X "C2'"  1 
ATOM   11154 O  "O2'"  . G   B 2 12   ? 117.506 128.506 94.965  1.00 79.72  ? 12   G   X "O2'"  1 
ATOM   11155 C  "C1'"  . G   B 2 12   ? 116.036 126.898 95.979  1.00 79.72  ? 12   G   X "C1'"  1 
ATOM   11156 N  N9     . G   B 2 12   ? 115.821 125.440 95.992  1.00 79.72  ? 12   G   X N9     1 
ATOM   11157 C  C8     . G   B 2 12   ? 114.592 124.828 95.976  1.00 79.72  ? 12   G   X C8     1 
ATOM   11158 N  N7     . G   B 2 12   ? 114.655 123.530 96.017  1.00 79.72  ? 12   G   X N7     1 
ATOM   11159 C  C5     . G   B 2 12   ? 116.011 123.264 96.076  1.00 79.72  ? 12   G   X C5     1 
ATOM   11160 C  C6     . G   B 2 12   ? 116.678 122.019 96.133  1.00 79.72  ? 12   G   X C6     1 
ATOM   11161 O  O6     . G   B 2 12   ? 116.165 120.895 96.152  1.00 79.72  ? 12   G   X O6     1 
ATOM   11162 N  N1     . G   B 2 12   ? 118.056 122.184 96.181  1.00 79.72  ? 12   G   X N1     1 
ATOM   11163 C  C2     . G   B 2 12   ? 118.709 123.393 96.168  1.00 79.72  ? 12   G   X C2     1 
ATOM   11164 N  N2     . G   B 2 12   ? 120.049 123.350 96.219  1.00 79.72  ? 12   G   X N2     1 
ATOM   11165 N  N3     . G   B 2 12   ? 118.092 124.564 96.112  1.00 79.72  ? 12   G   X N3     1 
ATOM   11166 C  C4     . G   B 2 12   ? 116.750 124.427 96.068  1.00 79.72  ? 12   G   X C4     1 
ATOM   11167 H  "H5'"  . G   B 2 12   ? 112.502 128.521 95.473  1.00 79.72  ? 12   G   X "H5'"  1 
ATOM   11168 H  "H5''" . G   B 2 12   ? 112.809 128.920 93.977  1.00 79.72  ? 12   G   X "H5''" 1 
ATOM   11169 H  "H4'"  . G   B 2 12   ? 114.712 129.277 95.221  1.00 79.72  ? 12   G   X "H4'"  1 
ATOM   11170 H  "H3'"  . G   B 2 12   ? 115.010 127.105 93.465  1.00 79.72  ? 12   G   X "H3'"  1 
ATOM   11171 H  "H2'"  . G   B 2 12   ? 117.119 126.709 94.207  1.00 79.72  ? 12   G   X "H2'"  1 
ATOM   11172 H  "HO2'" . G   B 2 12   ? 117.858 128.774 94.251  1.00 79.72  ? 12   G   X "HO2'" 1 
ATOM   11173 H  "H1'"  . G   B 2 12   ? 116.615 127.140 96.719  1.00 79.72  ? 12   G   X "H1'"  1 
ATOM   11174 H  H8     . G   B 2 12   ? 113.791 125.295 95.933  1.00 79.72  ? 12   G   X H8     1 
ATOM   11175 H  H1     . G   B 2 12   ? 118.538 121.473 96.219  1.00 79.72  ? 12   G   X H1     1 
ATOM   11176 H  H21    . G   B 2 12   ? 120.454 122.592 96.271  1.00 79.72  ? 12   G   X H21    1 
ATOM   11177 H  H22    . G   B 2 12   ? 120.507 124.078 96.202  1.00 79.72  ? 12   G   X H22    1 
ATOM   11178 P  P      . A   B 2 13   ? 116.321 128.522 91.528  1.00 78.81  ? 13   A   X P      1 
ATOM   11179 O  OP1    . A   B 2 13   ? 116.046 129.652 90.603  1.00 78.81  ? 13   A   X OP1    1 
ATOM   11180 O  OP2    . A   B 2 13   ? 115.902 127.148 91.151  1.00 78.81  ? 13   A   X OP2    1 
ATOM   11181 O  "O5'"  . A   B 2 13   ? 117.885 128.503 91.823  1.00 78.81  ? 13   A   X "O5'"  1 
ATOM   11182 C  "C5'"  . A   B 2 13   ? 118.800 128.072 90.830  1.00 78.81  ? 13   A   X "C5'"  1 
ATOM   11183 C  "C4'"  . A   B 2 13   ? 119.891 127.217 91.420  1.00 78.81  ? 13   A   X "C4'"  1 
ATOM   11184 O  "O4'"  . A   B 2 13   ? 119.410 126.552 92.616  1.00 78.81  ? 13   A   X "O4'"  1 
ATOM   11185 C  "C3'"  . A   B 2 13   ? 120.384 126.085 90.536  1.00 78.81  ? 13   A   X "C3'"  1 
ATOM   11186 O  "O3'"  . A   B 2 13   ? 121.322 126.525 89.570  1.00 78.81  ? 13   A   X "O3'"  1 
ATOM   11187 C  "C2'"  . A   B 2 13   ? 120.951 125.090 91.543  1.00 78.81  ? 13   A   X "C2'"  1 
ATOM   11188 O  "O2'"  . A   B 2 13   ? 122.268 125.451 91.936  1.00 78.81  ? 13   A   X "O2'"  1 
ATOM   11189 C  "C1'"  . A   B 2 13   ? 120.007 125.278 92.733  1.00 78.81  ? 13   A   X "C1'"  1 
ATOM   11190 N  N9     . A   B 2 13   ? 118.941 124.258 92.791  1.00 78.81  ? 13   A   X N9     1 
ATOM   11191 C  C8     . A   B 2 13   ? 117.586 124.482 92.794  1.00 78.81  ? 13   A   X C8     1 
ATOM   11192 N  N7     . A   B 2 13   ? 116.864 123.393 92.869  1.00 78.81  ? 13   A   X N7     1 
ATOM   11193 C  C5     . A   B 2 13   ? 117.805 122.378 92.927  1.00 78.81  ? 13   A   X C5     1 
ATOM   11194 C  C6     . A   B 2 13   ? 117.672 120.983 93.016  1.00 78.81  ? 13   A   X C6     1 
ATOM   11195 N  N6     . A   B 2 13   ? 116.493 120.360 93.066  1.00 78.81  ? 13   A   X N6     1 
ATOM   11196 N  N1     . A   B 2 13   ? 118.802 120.244 93.055  1.00 78.81  ? 13   A   X N1     1 
ATOM   11197 C  C2     . A   B 2 13   ? 119.983 120.877 93.006  1.00 78.81  ? 13   A   X C2     1 
ATOM   11198 N  N3     . A   B 2 13   ? 120.233 122.184 92.921  1.00 78.81  ? 13   A   X N3     1 
ATOM   11199 C  C4     . A   B 2 13   ? 119.089 122.892 92.887  1.00 78.81  ? 13   A   X C4     1 
ATOM   11200 H  "H5'"  . A   B 2 13   ? 119.199 128.850 90.410  1.00 78.81  ? 13   A   X "H5'"  1 
ATOM   11201 H  "H5''" . A   B 2 13   ? 118.321 127.561 90.158  1.00 78.81  ? 13   A   X "H5''" 1 
ATOM   11202 H  "H4'"  . A   B 2 13   ? 120.642 127.783 91.655  1.00 78.81  ? 13   A   X "H4'"  1 
ATOM   11203 H  "H3'"  . A   B 2 13   ? 119.624 125.682 90.088  1.00 78.81  ? 13   A   X "H3'"  1 
ATOM   11204 H  "H2'"  . A   B 2 13   ? 120.917 124.183 91.204  1.00 78.81  ? 13   A   X "H2'"  1 
ATOM   11205 H  "HO2'" . A   B 2 13   ? 122.784 125.359 91.280  1.00 78.81  ? 13   A   X "HO2'" 1 
ATOM   11206 H  "H1'"  . A   B 2 13   ? 120.521 125.243 93.555  1.00 78.81  ? 13   A   X "H1'"  1 
ATOM   11207 H  H8     . A   B 2 13   ? 117.212 125.331 92.744  1.00 78.81  ? 13   A   X H8     1 
ATOM   11208 H  H61    . A   B 2 13   ? 116.461 119.504 93.141  1.00 78.81  ? 13   A   X H61    1 
ATOM   11209 H  H62    . A   B 2 13   ? 115.764 120.815 93.028  1.00 78.81  ? 13   A   X H62    1 
ATOM   11210 H  H2     . A   B 2 13   ? 120.734 120.327 93.035  1.00 78.81  ? 13   A   X H2     1 
ATOM   11211 P  P      . U   B 2 14   ? 121.508 125.725 88.190  1.00 79.05  ? 14   U   X P      1 
ATOM   11212 O  OP1    . U   B 2 14   ? 121.774 126.717 87.116  1.00 79.05  ? 14   U   X OP1    1 
ATOM   11213 O  OP2    . U   B 2 14   ? 120.378 124.773 88.037  1.00 79.05  ? 14   U   X OP2    1 
ATOM   11214 O  "O5'"  . U   B 2 14   ? 122.836 124.880 88.422  1.00 79.05  ? 14   U   X "O5'"  1 
ATOM   11215 C  "C5'"  . U   B 2 14   ? 123.184 123.820 87.546  1.00 79.05  ? 14   U   X "C5'"  1 
ATOM   11216 C  "C4'"  . U   B 2 14   ? 123.681 122.618 88.308  1.00 79.05  ? 14   U   X "C4'"  1 
ATOM   11217 O  "O4'"  . U   B 2 14   ? 122.930 122.471 89.544  1.00 79.05  ? 14   U   X "O4'"  1 
ATOM   11218 C  "C3'"  . U   B 2 14   ? 123.512 121.280 87.605  1.00 79.05  ? 14   U   X "C3'"  1 
ATOM   11219 O  "O3'"  . U   B 2 14   ? 124.539 121.017 86.664  1.00 79.05  ? 14   U   X "O3'"  1 
ATOM   11220 C  "C2'"  . U   B 2 14   ? 123.476 120.294 88.764  1.00 79.05  ? 14   U   X "C2'"  1 
ATOM   11221 O  "O2'"  . U   B 2 14   ? 124.785 120.013 89.239  1.00 79.05  ? 14   U   X "O2'"  1 
ATOM   11222 C  "C1'"  . U   B 2 14   ? 122.728 121.101 89.827  1.00 79.05  ? 14   U   X "C1'"  1 
ATOM   11223 N  N1     . U   B 2 14   ? 121.268 120.839 89.837  1.00 79.05  ? 14   U   X N1     1 
ATOM   11224 C  C2     . U   B 2 14   ? 120.795 119.543 89.966  1.00 79.05  ? 14   U   X C2     1 
ATOM   11225 O  O2     . U   B 2 14   ? 121.525 118.571 90.051  1.00 79.05  ? 14   U   X O2     1 
ATOM   11226 N  N3     . U   B 2 14   ? 119.424 119.422 89.970  1.00 79.05  ? 14   U   X N3     1 
ATOM   11227 C  C4     . U   B 2 14   ? 118.503 120.448 89.876  1.00 79.05  ? 14   U   X C4     1 
ATOM   11228 O  O4     . U   B 2 14   ? 117.296 120.206 89.897  1.00 79.05  ? 14   U   X O4     1 
ATOM   11229 C  C5     . U   B 2 14   ? 119.065 121.754 89.760  1.00 79.05  ? 14   U   X C5     1 
ATOM   11230 C  C6     . U   B 2 14   ? 120.392 121.895 89.749  1.00 79.05  ? 14   U   X C6     1 
ATOM   11231 H  "H5'"  . U   B 2 14   ? 123.881 124.124 86.942  1.00 79.05  ? 14   U   X "H5'"  1 
ATOM   11232 H  "H5''" . U   B 2 14   ? 122.405 123.569 87.026  1.00 79.05  ? 14   U   X "H5''" 1 
ATOM   11233 H  "H4'"  . U   B 2 14   ? 124.619 122.745 88.521  1.00 79.05  ? 14   U   X "H4'"  1 
ATOM   11234 H  "H3'"  . U   B 2 14   ? 122.655 121.266 87.152  1.00 79.05  ? 14   U   X "H3'"  1 
ATOM   11235 H  "HO3'" . U   B 2 14   ? 125.102 120.413 86.814  1.00 79.05  ? 14   U   X "HO3'" 1 
ATOM   11236 H  "H2'"  . U   B 2 14   ? 123.010 119.484 88.514  1.00 79.05  ? 14   U   X "H2'"  1 
ATOM   11237 H  "HO2'" . U   B 2 14   ? 125.201 119.576 88.655  1.00 79.05  ? 14   U   X "HO2'" 1 
ATOM   11238 H  "H1'"  . U   B 2 14   ? 123.097 120.897 90.701  1.00 79.05  ? 14   U   X "H1'"  1 
ATOM   11239 H  H3     . U   B 2 14   ? 119.109 118.625 90.041  1.00 79.05  ? 14   U   X H3     1 
ATOM   11240 H  H5     . U   B 2 14   ? 118.512 122.500 89.693  1.00 79.05  ? 14   U   X H5     1 
ATOM   11241 H  H6     . U   B 2 14   ? 120.739 122.752 89.674  1.00 79.05  ? 14   U   X H6     1 
ATOM   11242 P  P      . A   C 3 1    ? 113.038 110.120 91.871  1.00 101.59 ? 1    A   Z P      1 
ATOM   11243 O  OP1    . A   C 3 1    ? 112.594 109.130 92.886  1.00 101.59 ? 1    A   Z OP1    1 
ATOM   11244 O  OP2    . A   C 3 1    ? 112.212 111.325 91.608  1.00 101.59 ? 1    A   Z OP2    1 
ATOM   11245 O  "O5'"  . A   C 3 1    ? 114.507 110.597 92.259  1.00 101.59 ? 1    A   Z "O5'"  1 
ATOM   11246 C  "C5'"  . A   C 3 1    ? 115.514 109.650 92.577  1.00 101.59 ? 1    A   Z "C5'"  1 
ATOM   11247 C  "C4'"  . A   C 3 1    ? 116.837 110.008 91.951  1.00 101.59 ? 1    A   Z "C4'"  1 
ATOM   11248 O  "O4'"  . A   C 3 1    ? 116.626 110.682 90.681  1.00 101.59 ? 1    A   Z "O4'"  1 
ATOM   11249 C  "C3'"  . A   C 3 1    ? 117.704 110.973 92.738  1.00 101.59 ? 1    A   Z "C3'"  1 
ATOM   11250 O  "O3'"  . A   C 3 1    ? 118.405 110.334 93.791  1.00 101.59 ? 1    A   Z "O3'"  1 
ATOM   11251 C  "C2'"  . A   C 3 1    ? 118.606 111.558 91.659  1.00 101.59 ? 1    A   Z "C2'"  1 
ATOM   11252 O  "O2'"  . A   C 3 1    ? 119.664 110.667 91.333  1.00 101.59 ? 1    A   Z "O2'"  1 
ATOM   11253 C  "C1'"  . A   C 3 1    ? 117.643 111.642 90.472  1.00 101.59 ? 1    A   Z "C1'"  1 
ATOM   11254 N  N9     . A   C 3 1    ? 117.018 112.974 90.352  1.00 101.59 ? 1    A   Z N9     1 
ATOM   11255 C  C8     . A   C 3 1    ? 115.675 113.263 90.325  1.00 101.59 ? 1    A   Z C8     1 
ATOM   11256 N  N7     . A   C 3 1    ? 115.408 114.540 90.210  1.00 101.59 ? 1    A   Z N7     1 
ATOM   11257 C  C5     . A   C 3 1    ? 116.658 115.138 90.153  1.00 101.59 ? 1    A   Z C5     1 
ATOM   11258 C  C6     . A   C 3 1    ? 117.054 116.480 90.031  1.00 101.59 ? 1    A   Z C6     1 
ATOM   11259 N  N6     . A   C 3 1    ? 116.191 117.494 89.941  1.00 101.59 ? 1    A   Z N6     1 
ATOM   11260 N  N1     . A   C 3 1    ? 118.377 116.750 90.006  1.00 101.59 ? 1    A   Z N1     1 
ATOM   11261 C  C2     . A   C 3 1    ? 119.240 115.728 90.097  1.00 101.59 ? 1    A   Z C2     1 
ATOM   11262 N  N3     . A   C 3 1    ? 118.986 114.424 90.214  1.00 101.59 ? 1    A   Z N3     1 
ATOM   11263 C  C4     . A   C 3 1    ? 117.660 114.187 90.235  1.00 101.59 ? 1    A   Z C4     1 
ATOM   11264 H  "H5'"  . A   C 3 1    ? 115.240 108.773 92.267  1.00 101.59 ? 1    A   Z "H5'"  1 
ATOM   11265 H  "H5''" . A   C 3 1    ? 115.623 109.622 93.542  1.00 101.59 ? 1    A   Z "H5''" 1 
ATOM   11266 H  "H4'"  . A   C 3 1    ? 117.340 109.194 91.796  1.00 101.59 ? 1    A   Z "H4'"  1 
ATOM   11267 H  "H3'"  . A   C 3 1    ? 117.148 111.680 93.101  1.00 101.59 ? 1    A   Z "H3'"  1 
ATOM   11268 H  "H2'"  . A   C 3 1    ? 118.946 112.430 91.904  1.00 101.59 ? 1    A   Z "H2'"  1 
ATOM   11269 H  "HO2'" . A   C 3 1    ? 120.208 110.644 91.973  1.00 101.59 ? 1    A   Z "HO2'" 1 
ATOM   11270 H  "H1'"  . A   C 3 1    ? 118.120 111.435 89.654  1.00 101.59 ? 1    A   Z "H1'"  1 
ATOM   11271 H  H8     . A   C 3 1    ? 115.013 112.613 90.385  1.00 101.59 ? 1    A   Z H8     1 
ATOM   11272 H  H61    . A   C 3 1    ? 116.480 118.295 89.827  1.00 101.59 ? 1    A   Z H61    1 
ATOM   11273 H  H62    . A   C 3 1    ? 115.345 117.346 89.992  1.00 101.59 ? 1    A   Z H62    1 
ATOM   11274 H  H2     . A   C 3 1    ? 120.141 115.960 90.075  1.00 101.59 ? 1    A   Z H2     1 
ATOM   11275 P  P      . U   C 3 2    ? 118.350 110.921 95.287  1.00 100.34 ? 2    U   Z P      1 
ATOM   11276 O  OP1    . U   C 3 2    ? 118.608 109.801 96.227  1.00 100.34 ? 2    U   Z OP1    1 
ATOM   11277 O  OP2    . U   C 3 2    ? 117.116 111.733 95.447  1.00 100.34 ? 2    U   Z OP2    1 
ATOM   11278 O  "O5'"  . U   C 3 2    ? 119.599 111.903 95.345  1.00 100.34 ? 2    U   Z "O5'"  1 
ATOM   11279 C  "C5'"  . U   C 3 2    ? 120.853 111.494 94.823  1.00 100.34 ? 2    U   Z "C5'"  1 
ATOM   11280 C  "C4'"  . U   C 3 2    ? 121.677 112.673 94.377  1.00 100.34 ? 2    U   Z "C4'"  1 
ATOM   11281 O  "O4'"  . U   C 3 2    ? 121.085 113.293 93.204  1.00 100.34 ? 2    U   Z "O4'"  1 
ATOM   11282 C  "C3'"  . U   C 3 2    ? 121.791 113.815 95.368  1.00 100.34 ? 2    U   Z "C3'"  1 
ATOM   11283 O  "O3'"  . U   C 3 2    ? 122.717 113.550 96.406  1.00 100.34 ? 2    U   Z "O3'"  1 
ATOM   11284 C  "C2'"  . U   C 3 2    ? 122.175 114.980 94.467  1.00 100.34 ? 2    U   Z "C2'"  1 
ATOM   11285 O  "O2'"  . U   C 3 2    ? 123.551 114.926 94.115  1.00 100.34 ? 2    U   Z "O2'"  1 
ATOM   11286 C  "C1'"  . U   C 3 2    ? 121.333 114.685 93.227  1.00 100.34 ? 2    U   Z "C1'"  1 
ATOM   11287 N  N1     . U   C 3 2    ? 120.036 115.407 93.230  1.00 100.34 ? 2    U   Z N1     1 
ATOM   11288 C  C2     . U   C 3 2    ? 120.046 116.789 93.153  1.00 100.34 ? 2    U   Z C2     1 
ATOM   11289 O  O2     . U   C 3 2    ? 121.076 117.438 93.106  1.00 100.34 ? 2    U   Z O2     1 
ATOM   11290 N  N3     . U   C 3 2    ? 118.807 117.387 93.149  1.00 100.34 ? 2    U   Z N3     1 
ATOM   11291 C  C4     . U   C 3 2    ? 117.582 116.751 93.203  1.00 100.34 ? 2    U   Z C4     1 
ATOM   11292 O  O4     . U   C 3 2    ? 116.540 117.407 93.188  1.00 100.34 ? 2    U   Z O4     1 
ATOM   11293 C  C5     . U   C 3 2    ? 117.650 115.326 93.273  1.00 100.34 ? 2    U   Z C5     1 
ATOM   11294 C  C6     . U   C 3 2    ? 118.843 114.726 93.281  1.00 100.34 ? 2    U   Z C6     1 
ATOM   11295 H  "H5'"  . U   C 3 2    ? 120.709 110.906 94.068  1.00 100.34 ? 2    U   Z "H5'"  1 
ATOM   11296 H  "H5''" . U   C 3 2    ? 121.338 111.012 95.511  1.00 100.34 ? 2    U   Z "H5''" 1 
ATOM   11297 H  "H4'"  . U   C 3 2    ? 122.569 112.364 94.155  1.00 100.34 ? 2    U   Z "H4'"  1 
ATOM   11298 H  "H3'"  . U   C 3 2    ? 120.917 113.990 95.749  1.00 100.34 ? 2    U   Z "H3'"  1 
ATOM   11299 H  "H2'"  . U   C 3 2    ? 121.947 115.831 94.844  1.00 100.34 ? 2    U   Z "H2'"  1 
ATOM   11300 H  "HO2'" . U   C 3 2    ? 124.009 115.197 94.764  1.00 100.34 ? 2    U   Z "HO2'" 1 
ATOM   11301 H  "H1'"  . U   C 3 2    ? 121.834 114.934 92.435  1.00 100.34 ? 2    U   Z "H1'"  1 
ATOM   11302 H  H3     . U   C 3 2    ? 118.793 118.246 93.107  1.00 100.34 ? 2    U   Z H3     1 
ATOM   11303 H  H5     . U   C 3 2    ? 116.869 114.821 93.309  1.00 100.34 ? 2    U   Z H5     1 
ATOM   11304 H  H6     . U   C 3 2    ? 118.866 113.799 93.326  1.00 100.34 ? 2    U   Z H6     1 
ATOM   11305 P  P      . C   C 3 3    ? 122.341 113.880 97.933  1.00 98.42  ? 3    C   Z P      1 
ATOM   11306 O  OP1    . C   C 3 3    ? 123.098 112.945 98.802  1.00 98.42  ? 3    C   Z OP1    1 
ATOM   11307 O  OP2    . C   C 3 3    ? 120.865 113.962 98.072  1.00 98.42  ? 3    C   Z OP2    1 
ATOM   11308 O  "O5'"  . C   C 3 3    ? 122.935 115.339 98.149  1.00 98.42  ? 3    C   Z "O5'"  1 
ATOM   11309 C  "C5'"  . C   C 3 3    ? 124.236 115.660 97.685  1.00 98.42  ? 3    C   Z "C5'"  1 
ATOM   11310 C  "C4'"  . C   C 3 3    ? 124.400 117.142 97.488  1.00 98.42  ? 3    C   Z "C4'"  1 
ATOM   11311 O  "O4'"  . C   C 3 3    ? 123.716 117.566 96.276  1.00 98.42  ? 3    C   Z "O4'"  1 
ATOM   11312 C  "C3'"  . C   C 3 3    ? 123.796 118.021 98.568  1.00 98.42  ? 3    C   Z "C3'"  1 
ATOM   11313 O  "O3'"  . C   C 3 3    ? 124.586 118.097 99.740  1.00 98.42  ? 3    C   Z "O3'"  1 
ATOM   11314 C  "C2'"  . C   C 3 3    ? 123.620 119.343 97.839  1.00 98.42  ? 3    C   Z "C2'"  1 
ATOM   11315 O  "O2'"  . C   C 3 3    ? 124.860 120.021 97.691  1.00 98.42  ? 3    C   Z "O2'"  1 
ATOM   11316 C  "C1'"  . C   C 3 3    ? 123.160 118.854 96.468  1.00 98.42  ? 3    C   Z "C1'"  1 
ATOM   11317 N  N1     . C   C 3 3    ? 121.685 118.741 96.390  1.00 98.42  ? 3    C   Z N1     1 
ATOM   11318 C  C2     . C   C 3 3    ? 120.907 119.892 96.265  1.00 98.42  ? 3    C   Z C2     1 
ATOM   11319 O  O2     . C   C 3 3    ? 121.480 120.991 96.233  1.00 98.42  ? 3    C   Z O2     1 
ATOM   11320 N  N3     . C   C 3 3    ? 119.559 119.768 96.193  1.00 98.42  ? 3    C   Z N3     1 
ATOM   11321 C  C4     . C   C 3 3    ? 118.987 118.563 96.238  1.00 98.42  ? 3    C   Z C4     1 
ATOM   11322 N  N4     . C   C 3 3    ? 117.656 118.471 96.162  1.00 98.42  ? 3    C   Z N4     1 
ATOM   11323 C  C5     . C   C 3 3    ? 119.758 117.378 96.360  1.00 98.42  ? 3    C   Z C5     1 
ATOM   11324 C  C6     . C   C 3 3    ? 121.084 117.519 96.438  1.00 98.42  ? 3    C   Z C6     1 
ATOM   11325 H  "H5'"  . C   C 3 3    ? 124.393 115.209 96.842  1.00 98.42  ? 3    C   Z "H5'"  1 
ATOM   11326 H  "H5''" . C   C 3 3    ? 124.887 115.353 98.334  1.00 98.42  ? 3    C   Z "H5''" 1 
ATOM   11327 H  "H4'"  . C   C 3 3    ? 125.343 117.348 97.407  1.00 98.42  ? 3    C   Z "H4'"  1 
ATOM   11328 H  "H3'"  . C   C 3 3    ? 122.919 117.675 98.800  1.00 98.42  ? 3    C   Z "H3'"  1 
ATOM   11329 H  "H2'"  . C   C 3 3    ? 122.955 119.903 98.255  1.00 98.42  ? 3    C   Z "H2'"  1 
ATOM   11330 H  "HO2'" . C   C 3 3    ? 125.143 119.907 96.909  1.00 98.42  ? 3    C   Z "HO2'" 1 
ATOM   11331 H  "H1'"  . C   C 3 3    ? 123.478 119.456 95.779  1.00 98.42  ? 3    C   Z "H1'"  1 
ATOM   11332 H  H41    . C   C 3 3    ? 117.270 117.711 96.271  1.00 98.42  ? 3    C   Z H41    1 
ATOM   11333 H  H42    . C   C 3 3    ? 117.185 119.172 96.001  1.00 98.42  ? 3    C   Z H42    1 
ATOM   11334 H  H5     . C   C 3 3    ? 119.356 116.539 96.389  1.00 98.42  ? 3    C   Z H5     1 
ATOM   11335 H  H6     . C   C 3 3    ? 121.612 116.759 96.515  1.00 98.42  ? 3    C   Z H6     1 
ATOM   11336 P  P      . U   C 3 4    ? 123.877 118.322 101.164 1.00 96.16  ? 4    U   Z P      1 
ATOM   11337 O  OP1    . U   C 3 4    ? 124.896 118.124 102.226 1.00 96.16  ? 4    U   Z OP1    1 
ATOM   11338 O  OP2    . U   C 3 4    ? 122.625 117.524 101.204 1.00 96.16  ? 4    U   Z OP2    1 
ATOM   11339 O  "O5'"  . U   C 3 4    ? 123.486 119.864 101.135 1.00 96.16  ? 4    U   Z "O5'"  1 
ATOM   11340 C  "C5'"  . U   C 3 4    ? 124.453 120.833 100.763 1.00 96.16  ? 4    U   Z "C5'"  1 
ATOM   11341 C  "C4'"  . U   C 3 4    ? 123.835 122.188 100.536 1.00 96.16  ? 4    U   Z "C4'"  1 
ATOM   11342 O  "O4'"  . U   C 3 4    ? 123.008 122.181 99.341  1.00 96.16  ? 4    U   Z "O4'"  1 
ATOM   11343 C  "C3'"  . U   C 3 4    ? 122.901 122.680 101.625 1.00 96.16  ? 4    U   Z "C3'"  1 
ATOM   11344 O  "O3'"  . U   C 3 4    ? 123.600 123.194 102.746 1.00 96.16  ? 4    U   Z "O3'"  1 
ATOM   11345 C  "C2'"  . U   C 3 4    ? 122.059 123.712 100.886 1.00 96.16  ? 4    U   Z "C2'"  1 
ATOM   11346 O  "O2'"  . U   C 3 4    ? 122.768 124.934 100.725 1.00 96.16  ? 4    U   Z "O2'"  1 
ATOM   11347 C  "C1'"  . U   C 3 4    ? 121.903 123.046 99.519  1.00 96.16  ? 4    U   Z "C1'"  1 
ATOM   11348 N  N1     . U   C 3 4    ? 120.662 122.240 99.411  1.00 96.16  ? 4    U   Z N1     1 
ATOM   11349 C  C2     . U   C 3 4    ? 119.428 122.864 99.350  1.00 96.16  ? 4    U   Z C2     1 
ATOM   11350 O  O2     . U   C 3 4    ? 119.289 124.073 99.404  1.00 96.16  ? 4    U   Z O2     1 
ATOM   11351 N  N3     . U   C 3 4    ? 118.358 122.002 99.242  1.00 96.16  ? 4    U   Z N3     1 
ATOM   11352 C  C4     . U   C 3 4    ? 118.400 120.621 99.180  1.00 96.16  ? 4    U   Z C4     1 
ATOM   11353 O  O4     . U   C 3 4    ? 117.372 119.953 99.080  1.00 96.16  ? 4    U   Z O4     1 
ATOM   11354 C  C5     . U   C 3 4    ? 119.706 120.061 99.241  1.00 96.16  ? 4    U   Z C5     1 
ATOM   11355 C  C6     . U   C 3 4    ? 120.754 120.874 99.348  1.00 96.16  ? 4    U   Z C6     1 
ATOM   11356 H  "H5'"  . U   C 3 4    ? 124.901 120.543 99.958  1.00 96.16  ? 4    U   Z "H5'"  1 
ATOM   11357 H  "H5''" . U   C 3 4    ? 125.104 120.901 101.477 1.00 96.16  ? 4    U   Z "H5''" 1 
ATOM   11358 H  "H4'"  . U   C 3 4    ? 124.540 122.839 100.419 1.00 96.16  ? 4    U   Z "H4'"  1 
ATOM   11359 H  "H3'"  . U   C 3 4    ? 122.329 121.949 101.909 1.00 96.16  ? 4    U   Z "H3'"  1 
ATOM   11360 H  "H2'"  . U   C 3 4    ? 121.205 123.857 101.305 1.00 96.16  ? 4    U   Z "H2'"  1 
ATOM   11361 H  "HO2'" . U   C 3 4    ? 123.124 124.948 99.965  1.00 96.16  ? 4    U   Z "HO2'" 1 
ATOM   11362 H  "H1'"  . U   C 3 4    ? 121.907 123.724 98.825  1.00 96.16  ? 4    U   Z "H1'"  1 
ATOM   11363 H  H3     . U   C 3 4    ? 117.577 122.363 99.210  1.00 96.16  ? 4    U   Z H3     1 
ATOM   11364 H  H5     . U   C 3 4    ? 119.825 119.139 99.201  1.00 96.16  ? 4    U   Z H5     1 
ATOM   11365 H  H6     . U   C 3 4    ? 121.594 120.490 99.385  1.00 96.16  ? 4    U   Z H6     1 
ATOM   11366 P  P      . C   C 3 5    ? 123.017 122.986 104.228 1.00 91.56  ? 5    C   Z P      1 
ATOM   11367 O  OP1    . C   C 3 5    ? 124.072 123.383 105.195 1.00 91.56  ? 5    C   Z OP1    1 
ATOM   11368 O  OP2    . C   C 3 5    ? 122.417 121.631 104.324 1.00 91.56  ? 5    C   Z OP2    1 
ATOM   11369 O  "O5'"  . C   C 3 5    ? 121.846 124.059 104.312 1.00 91.56  ? 5    C   Z "O5'"  1 
ATOM   11370 C  "C5'"  . C   C 3 5    ? 122.068 125.398 103.895 1.00 91.56  ? 5    C   Z "C5'"  1 
ATOM   11371 C  "C4'"  . C   C 3 5    ? 120.768 126.137 103.717 1.00 91.56  ? 5    C   Z "C4'"  1 
ATOM   11372 O  "O4'"  . C   C 3 5    ? 120.065 125.634 102.553 1.00 91.56  ? 5    C   Z "O4'"  1 
ATOM   11373 C  "C3'"  . C   C 3 5    ? 119.774 125.983 104.854 1.00 91.56  ? 5    C   Z "C3'"  1 
ATOM   11374 O  "O3'"  . C   C 3 5    ? 120.051 126.864 105.927 1.00 91.56  ? 5    C   Z "O3'"  1 
ATOM   11375 C  "C2'"  . C   C 3 5    ? 118.433 126.241 104.176 1.00 91.56  ? 5    C   Z "C2'"  1 
ATOM   11376 O  "O2'"  . C   C 3 5    ? 118.168 127.632 104.069 1.00 91.56  ? 5    C   Z "O2'"  1 
ATOM   11377 C  "C1'"  . C   C 3 5    ? 118.671 125.667 102.777 1.00 91.56  ? 5    C   Z "C1'"  1 
ATOM   11378 N  N1     . C   C 3 5    ? 118.132 124.296 102.603 1.00 91.56  ? 5    C   Z N1     1 
ATOM   11379 C  C2     . C   C 3 5    ? 116.752 124.085 102.500 1.00 91.56  ? 5    C   Z C2     1 
ATOM   11380 O  O2     . C   C 3 5    ? 115.990 125.059 102.592 1.00 91.56  ? 5    C   Z O2     1 
ATOM   11381 N  N3     . C   C 3 5    ? 116.292 122.821 102.322 1.00 91.56  ? 5    C   Z N3     1 
ATOM   11382 C  C4     . C   C 3 5    ? 117.142 121.797 102.233 1.00 91.56  ? 5    C   Z C4     1 
ATOM   11383 N  N4     . C   C 3 5    ? 116.660 120.566 102.050 1.00 91.56  ? 5    C   Z N4     1 
ATOM   11384 C  C5     . C   C 3 5    ? 118.544 121.987 102.321 1.00 91.56  ? 5    C   Z C5     1 
ATOM   11385 C  C6     . C   C 3 5    ? 118.984 123.235 102.500 1.00 91.56  ? 5    C   Z C6     1 
ATOM   11386 H  "H5'"  . C   C 3 5    ? 122.555 125.396 103.058 1.00 91.56  ? 5    C   Z "H5'"  1 
ATOM   11387 H  "H5''" . C   C 3 5    ? 122.600 125.850 104.567 1.00 91.56  ? 5    C   Z "H5''" 1 
ATOM   11388 H  "H4'"  . C   C 3 5    ? 120.959 127.079 103.590 1.00 91.56  ? 5    C   Z "H4'"  1 
ATOM   11389 H  "H3'"  . C   C 3 5    ? 119.797 125.068 105.176 1.00 91.56  ? 5    C   Z "H3'"  1 
ATOM   11390 H  "H2'"  . C   C 3 5    ? 117.715 125.777 104.624 1.00 91.56  ? 5    C   Z "H2'"  1 
ATOM   11391 H  "HO2'" . C   C 3 5    ? 118.064 127.946 104.842 1.00 91.56  ? 5    C   Z "HO2'" 1 
ATOM   11392 H  "H1'"  . C   C 3 5    ? 118.259 126.253 102.123 1.00 91.56  ? 5    C   Z "H1'"  1 
ATOM   11393 H  H41    . C   C 3 5    ? 117.193 119.892 102.034 1.00 91.56  ? 5    C   Z H41    1 
ATOM   11394 H  H42    . C   C 3 5    ? 115.815 120.446 101.939 1.00 91.56  ? 5    C   Z H42    1 
ATOM   11395 H  H5     . C   C 3 5    ? 119.134 121.270 102.255 1.00 91.56  ? 5    C   Z H5     1 
ATOM   11396 H  H6     . C   C 3 5    ? 119.897 123.382 102.560 1.00 91.56  ? 5    C   Z H6     1 
ATOM   11397 P  P      . C   C 3 6    ? 119.316 126.680 107.341 1.00 87.68  ? 6    C   Z P      1 
ATOM   11398 O  OP1    . C   C 3 6    ? 120.067 127.471 108.349 1.00 87.68  ? 6    C   Z OP1    1 
ATOM   11399 O  OP2    . C   C 3 6    ? 119.086 125.231 107.570 1.00 87.68  ? 6    C   Z OP2    1 
ATOM   11400 O  "O5'"  . C   C 3 6    ? 117.902 127.377 107.126 1.00 87.68  ? 6    C   Z "O5'"  1 
ATOM   11401 C  "C5'"  . C   C 3 6    ? 116.891 127.265 108.114 1.00 87.68  ? 6    C   Z "C5'"  1 
ATOM   11402 C  "C4'"  . C   C 3 6    ? 115.511 127.267 107.509 1.00 87.68  ? 6    C   Z "C4'"  1 
ATOM   11403 O  "O4'"  . C   C 3 6    ? 115.533 126.639 106.200 1.00 87.68  ? 6    C   Z "O4'"  1 
ATOM   11404 C  "C3'"  . C   C 3 6    ? 114.465 126.480 108.280 1.00 87.68  ? 6    C   Z "C3'"  1 
ATOM   11405 O  "O3'"  . C   C 3 6    ? 113.942 127.197 109.384 1.00 87.68  ? 6    C   Z "O3'"  1 
ATOM   11406 C  "C2'"  . C   C 3 6    ? 113.434 126.160 107.209 1.00 87.68  ? 6    C   Z "C2'"  1 
ATOM   11407 O  "O2'"  . C   C 3 6    ? 112.583 127.272 106.967 1.00 87.68  ? 6    C   Z "O2'"  1 
ATOM   11408 C  "C1'"  . C   C 3 6    ? 114.325 125.937 105.984 1.00 87.68  ? 6    C   Z "C1'"  1 
ATOM   11409 N  N1     . C   C 3 6    ? 114.643 124.508 105.755 1.00 87.68  ? 6    C   Z N1     1 
ATOM   11410 C  C2     . C   C 3 6    ? 113.606 123.589 105.575 1.00 87.68  ? 6    C   Z C2     1 
ATOM   11411 O  O2     . C   C 3 6    ? 112.439 124.005 105.639 1.00 87.68  ? 6    C   Z O2     1 
ATOM   11412 N  N3     . C   C 3 6    ? 113.906 122.287 105.359 1.00 87.68  ? 6    C   Z N3     1 
ATOM   11413 C  C4     . C   C 3 6    ? 115.178 121.892 105.303 1.00 87.68  ? 6    C   Z C4     1 
ATOM   11414 N  N4     . C   C 3 6    ? 115.437 120.600 105.083 1.00 87.68  ? 6    C   Z N4     1 
ATOM   11415 C  C5     . C   C 3 6    ? 116.253 122.806 105.470 1.00 87.68  ? 6    C   Z C5     1 
ATOM   11416 C  C6     . C   C 3 6    ? 115.940 124.089 105.687 1.00 87.68  ? 6    C   Z C6     1 
ATOM   11417 H  "H5'"  . C   C 3 6    ? 116.967 128.015 108.725 1.00 87.68  ? 6    C   Z "H5'"  1 
ATOM   11418 H  "H5''" . C   C 3 6    ? 117.021 126.441 108.609 1.00 87.68  ? 6    C   Z "H5''" 1 
ATOM   11419 H  "H4'"  . C   C 3 6    ? 115.208 128.183 107.414 1.00 87.68  ? 6    C   Z "H4'"  1 
ATOM   11420 H  "H3'"  . C   C 3 6    ? 114.861 125.652 108.591 1.00 87.68  ? 6    C   Z "H3'"  1 
ATOM   11421 H  "H2'"  . C   C 3 6    ? 112.924 125.371 107.443 1.00 87.68  ? 6    C   Z "H2'"  1 
ATOM   11422 H  "HO2'" . C   C 3 6    ? 112.077 127.377 107.628 1.00 87.68  ? 6    C   Z "HO2'" 1 
ATOM   11423 H  "H1'"  . C   C 3 6    ? 113.882 126.296 105.199 1.00 87.68  ? 6    C   Z "H1'"  1 
ATOM   11424 H  H41    . C   C 3 6    ? 116.244 120.308 105.128 1.00 87.68  ? 6    C   Z H41    1 
ATOM   11425 H  H42    . C   C 3 6    ? 114.796 120.059 104.893 1.00 87.68  ? 6    C   Z H42    1 
ATOM   11426 H  H5     . C   C 3 6    ? 117.139 122.525 105.428 1.00 87.68  ? 6    C   Z H5     1 
ATOM   11427 H  H6     . C   C 3 6    ? 116.623 124.706 105.800 1.00 87.68  ? 6    C   Z H6     1 
ATOM   11428 P  P      . U   C 3 7    ? 113.840 126.496 110.828 1.00 81.27  ? 7    U   Z P      1 
ATOM   11429 O  OP1    . U   C 3 7    ? 113.728 127.570 111.846 1.00 81.27  ? 7    U   Z OP1    1 
ATOM   11430 O  OP2    . U   C 3 7    ? 114.928 125.493 110.949 1.00 81.27  ? 7    U   Z OP2    1 
ATOM   11431 O  "O5'"  . U   C 3 7    ? 112.452 125.717 110.777 1.00 81.27  ? 7    U   Z "O5'"  1 
ATOM   11432 C  "C5'"  . U   C 3 7    ? 111.234 126.423 110.585 1.00 81.27  ? 7    U   Z "C5'"  1 
ATOM   11433 C  "C4'"  . U   C 3 7    ? 110.103 125.494 110.226 1.00 81.27  ? 7    U   Z "C4'"  1 
ATOM   11434 O  "O4'"  . U   C 3 7    ? 110.370 124.854 108.949 1.00 81.27  ? 7    U   Z "O4'"  1 
ATOM   11435 C  "C3'"  . U   C 3 7    ? 109.863 124.331 111.178 1.00 81.27  ? 7    U   Z "C3'"  1 
ATOM   11436 O  "O3'"  . U   C 3 7    ? 109.124 124.706 112.327 1.00 81.27  ? 7    U   Z "O3'"  1 
ATOM   11437 C  "C2'"  . U   C 3 7    ? 109.145 123.322 110.291 1.00 81.27  ? 7    U   Z "C2'"  1 
ATOM   11438 O  "O2'"  . U   C 3 7    ? 107.769 123.649 110.149 1.00 81.27  ? 7    U   Z "O2'"  1 
ATOM   11439 C  "C1'"  . U   C 3 7    ? 109.848 123.541 108.950 1.00 81.27  ? 7    U   Z "C1'"  1 
ATOM   11440 N  N1     . U   C 3 7    ? 110.962 122.588 108.739 1.00 81.27  ? 7    U   Z N1     1 
ATOM   11441 C  C2     . U   C 3 7    ? 110.641 121.257 108.585 1.00 81.27  ? 7    U   Z C2     1 
ATOM   11442 O  O2     . U   C 3 7    ? 109.494 120.846 108.626 1.00 81.27  ? 7    U   Z O2     1 
ATOM   11443 N  N3     . U   C 3 7    ? 111.710 120.420 108.390 1.00 81.27  ? 7    U   Z N3     1 
ATOM   11444 C  C4     . U   C 3 7    ? 113.042 120.776 108.329 1.00 81.27  ? 7    U   Z C4     1 
ATOM   11445 O  O4     . U   C 3 7    ? 113.902 119.914 108.146 1.00 81.27  ? 7    U   Z O4     1 
ATOM   11446 C  C5     . U   C 3 7    ? 113.296 122.172 108.494 1.00 81.27  ? 7    U   Z C5     1 
ATOM   11447 C  C6     . U   C 3 7    ? 112.270 123.007 108.686 1.00 81.27  ? 7    U   Z C6     1 
ATOM   11448 H  "H5'"  . U   C 3 7    ? 111.351 127.069 109.872 1.00 81.27  ? 7    U   Z "H5'"  1 
ATOM   11449 H  "H5''" . U   C 3 7    ? 111.011 126.890 111.405 1.00 81.27  ? 7    U   Z "H5''" 1 
ATOM   11450 H  "H4'"  . U   C 3 7    ? 109.286 126.011 110.154 1.00 81.27  ? 7    U   Z "H4'"  1 
ATOM   11451 H  "H3'"  . U   C 3 7    ? 110.717 123.963 111.453 1.00 81.27  ? 7    U   Z "H3'"  1 
ATOM   11452 H  "H2'"  . U   C 3 7    ? 109.267 122.418 110.618 1.00 81.27  ? 7    U   Z "H2'"  1 
ATOM   11453 H  "HO2'" . U   C 3 7    ? 107.662 124.079 109.436 1.00 81.27  ? 7    U   Z "HO2'" 1 
ATOM   11454 H  "H1'"  . U   C 3 7    ? 109.206 123.450 108.229 1.00 81.27  ? 7    U   Z "H1'"  1 
ATOM   11455 H  H3     . U   C 3 7    ? 111.530 119.584 108.296 1.00 81.27  ? 7    U   Z H3     1 
ATOM   11456 H  H5     . U   C 3 7    ? 114.166 122.496 108.464 1.00 81.27  ? 7    U   Z H5     1 
ATOM   11457 H  H6     . U   C 3 7    ? 112.450 123.911 108.790 1.00 81.27  ? 7    U   Z H6     1 
ATOM   11458 P  P      . C   C 3 8    ? 109.057 123.734 113.605 1.00 73.42  ? 8    C   Z P      1 
ATOM   11459 O  OP1    . C   C 3 8    ? 108.304 124.430 114.677 1.00 73.42  ? 8    C   Z OP1    1 
ATOM   11460 O  OP2    . C   C 3 8    ? 110.425 123.234 113.886 1.00 73.42  ? 8    C   Z OP2    1 
ATOM   11461 O  "O5'"  . C   C 3 8    ? 108.168 122.507 113.109 1.00 73.42  ? 8    C   Z "O5'"  1 
ATOM   11462 C  "C5'"  . C   C 3 8    ? 106.771 122.656 112.898 1.00 73.42  ? 8    C   Z "C5'"  1 
ATOM   11463 C  "C4'"  . C   C 3 8    ? 106.127 121.341 112.543 1.00 73.42  ? 8    C   Z "C4'"  1 
ATOM   11464 O  "O4'"  . C   C 3 8    ? 106.793 120.762 111.386 1.00 73.42  ? 8    C   Z "O4'"  1 
ATOM   11465 C  "C3'"  . C   C 3 8    ? 106.215 120.254 113.604 1.00 73.42  ? 8    C   Z "C3'"  1 
ATOM   11466 O  "O3'"  . C   C 3 8    ? 105.233 120.389 114.617 1.00 73.42  ? 8    C   Z "O3'"  1 
ATOM   11467 C  "C2'"  . C   C 3 8    ? 106.087 118.980 112.781 1.00 73.42  ? 8    C   Z "C2'"  1 
ATOM   11468 O  "O2'"  . C   C 3 8    ? 104.735 118.737 112.414 1.00 73.42  ? 8    C   Z "O2'"  1 
ATOM   11469 C  "C1'"  . C   C 3 8    ? 106.876 119.359 111.529 1.00 73.42  ? 8    C   Z "C1'"  1 
ATOM   11470 N  N1     . C   C 3 8    ? 108.307 118.995 111.637 1.00 73.42  ? 8    C   Z N1     1 
ATOM   11471 C  C2     . C   C 3 8    ? 108.706 117.666 111.485 1.00 73.42  ? 8    C   Z C2     1 
ATOM   11472 O  O2     . C   C 3 8    ? 107.838 116.808 111.269 1.00 73.42  ? 8    C   Z O2     1 
ATOM   11473 N  N3     . C   C 3 8    ? 110.023 117.360 111.584 1.00 73.42  ? 8    C   Z N3     1 
ATOM   11474 C  C4     . C   C 3 8    ? 110.923 118.316 111.817 1.00 73.42  ? 8    C   Z C4     1 
ATOM   11475 N  N4     . C   C 3 8    ? 112.211 117.977 111.912 1.00 73.42  ? 8    C   Z N4     1 
ATOM   11476 C  C5     . C   C 3 8    ? 110.543 119.675 111.972 1.00 73.42  ? 8    C   Z C5     1 
ATOM   11477 C  C6     . C   C 3 8    ? 109.242 119.964 111.874 1.00 73.42  ? 8    C   Z C6     1 
ATOM   11478 H  "H5'"  . C   C 3 8    ? 106.618 123.292 112.182 1.00 73.42  ? 8    C   Z "H5'"  1 
ATOM   11479 H  "H5''" . C   C 3 8    ? 106.366 122.994 113.711 1.00 73.42  ? 8    C   Z "H5''" 1 
ATOM   11480 H  "H4'"  . C   C 3 8    ? 105.194 121.494 112.325 1.00 73.42  ? 8    C   Z "H4'"  1 
ATOM   11481 H  "H3'"  . C   C 3 8    ? 107.097 120.279 114.007 1.00 73.42  ? 8    C   Z "H3'"  1 
ATOM   11482 H  "H2'"  . C   C 3 8    ? 106.478 118.218 113.233 1.00 73.42  ? 8    C   Z "H2'"  1 
ATOM   11483 H  "HO2'" . C   C 3 8    ? 104.295 118.532 113.101 1.00 73.42  ? 8    C   Z "HO2'" 1 
ATOM   11484 H  "H1'"  . C   C 3 8    ? 106.486 118.925 110.753 1.00 73.42  ? 8    C   Z "H1'"  1 
ATOM   11485 H  H41    . C   C 3 8    ? 112.808 118.583 112.033 1.00 73.42  ? 8    C   Z H41    1 
ATOM   11486 H  H42    . C   C 3 8    ? 112.443 117.151 111.861 1.00 73.42  ? 8    C   Z H42    1 
ATOM   11487 H  H5     . C   C 3 8    ? 111.175 120.337 112.136 1.00 73.42  ? 8    C   Z H5     1 
ATOM   11488 H  H6     . C   C 3 8    ? 108.967 120.843 111.971 1.00 73.42  ? 8    C   Z H6     1 
ATOM   11489 P  P      . G   C 3 9    ? 105.569 119.960 116.129 1.00 67.02  ? 9    G   Z P      1 
ATOM   11490 O  OP1    . G   C 3 9    ? 104.490 120.481 117.004 1.00 67.02  ? 9    G   Z OP1    1 
ATOM   11491 O  OP2    . G   C 3 9    ? 106.979 120.318 116.427 1.00 67.02  ? 9    G   Z OP2    1 
ATOM   11492 O  "O5'"  . G   C 3 9    ? 105.449 118.373 116.108 1.00 67.02  ? 9    G   Z "O5'"  1 
ATOM   11493 C  "C5'"  . G   C 3 9    ? 104.217 117.748 115.782 1.00 67.02  ? 9    G   Z "C5'"  1 
ATOM   11494 C  "C4'"  . G   C 3 9    ? 104.418 116.319 115.351 1.00 67.02  ? 9    G   Z "C4'"  1 
ATOM   11495 O  "O4'"  . G   C 3 9    ? 105.370 116.260 114.257 1.00 67.02  ? 9    G   Z "O4'"  1 
ATOM   11496 C  "C3'"  . G   C 3 9    ? 105.006 115.385 116.395 1.00 67.02  ? 9    G   Z "C3'"  1 
ATOM   11497 O  "O3'"  . G   C 3 9    ? 104.049 114.932 117.336 1.00 67.02  ? 9    G   Z "O3'"  1 
ATOM   11498 C  "C2'"  . G   C 3 9    ? 105.606 114.277 115.542 1.00 67.02  ? 9    G   Z "C2'"  1 
ATOM   11499 O  "O2'"  . G   C 3 9    ? 104.605 113.374 115.089 1.00 67.02  ? 9    G   Z "O2'"  1 
ATOM   11500 C  "C1'"  . G   C 3 9    ? 106.129 115.071 114.346 1.00 67.02  ? 9    G   Z "C1'"  1 
ATOM   11501 N  N9     . G   C 3 9    ? 107.554 115.426 114.487 1.00 67.02  ? 9    G   Z N9     1 
ATOM   11502 C  C8     . G   C 3 9    ? 108.103 116.669 114.691 1.00 67.02  ? 9    G   Z C8     1 
ATOM   11503 N  N7     . G   C 3 9    ? 109.405 116.651 114.765 1.00 67.02  ? 9    G   Z N7     1 
ATOM   11504 C  C5     . G   C 3 9    ? 109.743 115.317 114.595 1.00 67.02  ? 9    G   Z C5     1 
ATOM   11505 C  C6     . G   C 3 9    ? 111.009 114.679 114.584 1.00 67.02  ? 9    G   Z C6     1 
ATOM   11506 O  O6     . G   C 3 9    ? 112.125 115.198 114.717 1.00 67.02  ? 9    G   Z O6     1 
ATOM   11507 N  N1     . G   C 3 9    ? 110.890 113.306 114.382 1.00 67.02  ? 9    G   Z N1     1 
ATOM   11508 C  C2     . G   C 3 9    ? 109.702 112.636 114.218 1.00 67.02  ? 9    G   Z C2     1 
ATOM   11509 N  N2     . G   C 3 9    ? 109.773 111.308 114.035 1.00 67.02  ? 9    G   Z N2     1 
ATOM   11510 N  N3     . G   C 3 9    ? 108.519 113.223 114.232 1.00 67.02  ? 9    G   Z N3     1 
ATOM   11511 C  C4     . G   C 3 9    ? 108.612 114.553 114.422 1.00 67.02  ? 9    G   Z C4     1 
ATOM   11512 H  "H5'"  . G   C 3 9    ? 103.784 118.241 115.069 1.00 67.02  ? 9    G   Z "H5'"  1 
ATOM   11513 H  "H5''" . G   C 3 9    ? 103.645 117.760 116.564 1.00 67.02  ? 9    G   Z "H5''" 1 
ATOM   11514 H  "H4'"  . G   C 3 9    ? 103.569 115.959 115.050 1.00 67.02  ? 9    G   Z "H4'"  1 
ATOM   11515 H  "H3'"  . G   C 3 9    ? 105.720 115.846 116.862 1.00 67.02  ? 9    G   Z "H3'"  1 
ATOM   11516 H  "H2'"  . G   C 3 9    ? 106.322 113.816 116.004 1.00 67.02  ? 9    G   Z "H2'"  1 
ATOM   11517 H  "HO2'" . G   C 3 9    ? 104.202 113.054 115.753 1.00 67.02  ? 9    G   Z "HO2'" 1 
ATOM   11518 H  "H1'"  . G   C 3 9    ? 106.010 114.549 113.536 1.00 67.02  ? 9    G   Z "H1'"  1 
ATOM   11519 H  H8     . G   C 3 9    ? 107.601 117.446 114.770 1.00 67.02  ? 9    G   Z H8     1 
ATOM   11520 H  H1     . G   C 3 9    ? 111.614 112.845 114.359 1.00 67.02  ? 9    G   Z H1     1 
ATOM   11521 H  H21    . G   C 3 9    ? 110.537 110.916 114.007 1.00 67.02  ? 9    G   Z H21    1 
ATOM   11522 H  H22    . G   C 3 9    ? 109.054 110.845 113.944 1.00 67.02  ? 9    G   Z H22    1 
ATOM   11523 P  P      . G   C 3 10   ? 104.495 114.614 118.846 1.00 64.58  ? 10   G   Z P      1 
ATOM   11524 O  OP1    . G   C 3 10   ? 103.266 114.352 119.636 1.00 64.58  ? 10   G   Z OP1    1 
ATOM   11525 O  OP2    . G   C 3 10   ? 105.439 115.668 119.297 1.00 64.58  ? 10   G   Z OP2    1 
ATOM   11526 O  "O5'"  . G   C 3 10   ? 105.295 113.242 118.725 1.00 64.58  ? 10   G   Z "O5'"  1 
ATOM   11527 C  "C5'"  . G   C 3 10   ? 104.613 112.039 118.401 1.00 64.58  ? 10   G   Z "C5'"  1 
ATOM   11528 C  "C4'"  . G   C 3 10   ? 105.571 110.908 118.127 1.00 64.58  ? 10   G   Z "C4'"  1 
ATOM   11529 O  "O4'"  . G   C 3 10   ? 106.472 111.268 117.047 1.00 64.58  ? 10   G   Z "O4'"  1 
ATOM   11530 C  "C3'"  . G   C 3 10   ? 106.501 110.527 119.268 1.00 64.58  ? 10   G   Z "C3'"  1 
ATOM   11531 O  "O3'"  . G   C 3 10   ? 105.874 109.714 120.243 1.00 64.58  ? 10   G   Z "O3'"  1 
ATOM   11532 C  "C2'"  . G   C 3 10   ? 107.649 109.841 118.539 1.00 64.58  ? 10   G   Z "C2'"  1 
ATOM   11533 O  "O2'"  . G   C 3 10   ? 107.306 108.509 118.181 1.00 64.58  ? 10   G   Z "O2'"  1 
ATOM   11534 C  "C1'"  . G   C 3 10   ? 107.742 110.686 117.267 1.00 64.58  ? 10   G   Z "C1'"  1 
ATOM   11535 N  N9     . G   C 3 10   ? 108.733 111.769 117.393 1.00 64.58  ? 10   G   Z N9     1 
ATOM   11536 C  C8     . G   C 3 10   ? 108.478 113.111 117.517 1.00 64.58  ? 10   G   Z C8     1 
ATOM   11537 N  N7     . G   C 3 10   ? 109.557 113.834 117.610 1.00 64.58  ? 10   G   Z N7     1 
ATOM   11538 C  C5     . G   C 3 10   ? 110.590 112.914 117.540 1.00 64.58  ? 10   G   Z C5     1 
ATOM   11539 C  C6     . G   C 3 10   ? 111.991 113.109 117.592 1.00 64.58  ? 10   G   Z C6     1 
ATOM   11540 O  O6     . G   C 3 10   ? 112.599 114.179 117.704 1.00 64.58  ? 10   G   Z O6     1 
ATOM   11541 N  N1     . G   C 3 10   ? 112.681 111.905 117.487 1.00 64.58  ? 10   G   Z N1     1 
ATOM   11542 C  C2     . G   C 3 10   ? 112.095 110.669 117.357 1.00 64.58  ? 10   G   Z C2     1 
ATOM   11543 N  N2     . G   C 3 10   ? 112.925 109.618 117.266 1.00 64.58  ? 10   G   Z N2     1 
ATOM   11544 N  N3     . G   C 3 10   ? 110.787 110.477 117.310 1.00 64.58  ? 10   G   Z N3     1 
ATOM   11545 C  C4     . G   C 3 10   ? 110.100 111.634 117.407 1.00 64.58  ? 10   G   Z C4     1 
ATOM   11546 H  "H5'"  . G   C 3 10   ? 104.062 112.186 117.618 1.00 64.58  ? 10   G   Z "H5'"  1 
ATOM   11547 H  "H5''" . G   C 3 10   ? 104.045 111.795 119.148 1.00 64.58  ? 10   G   Z "H5''" 1 
ATOM   11548 H  "H4'"  . G   C 3 10   ? 105.062 110.126 117.865 1.00 64.58  ? 10   G   Z "H4'"  1 
ATOM   11549 H  "H3'"  . G   C 3 10   ? 106.832 111.336 119.689 1.00 64.58  ? 10   G   Z "H3'"  1 
ATOM   11550 H  "H2'"  . G   C 3 10   ? 108.473 109.876 119.053 1.00 64.58  ? 10   G   Z "H2'"  1 
ATOM   11551 H  "HO2'" . G   C 3 10   ? 107.160 108.474 117.356 1.00 64.58  ? 10   G   Z "HO2'" 1 
ATOM   11552 H  "H1'"  . G   C 3 10   ? 107.977 110.123 116.514 1.00 64.58  ? 10   G   Z "H1'"  1 
ATOM   11553 H  H8     . G   C 3 10   ? 107.623 113.471 117.535 1.00 64.58  ? 10   G   Z H8     1 
ATOM   11554 H  H1     . G   C 3 10   ? 113.539 111.936 117.508 1.00 64.58  ? 10   G   Z H1     1 
ATOM   11555 H  H21    . G   C 3 10   ? 113.777 109.738 117.260 1.00 64.58  ? 10   G   Z H21    1 
ATOM   11556 H  H22    . G   C 3 10   ? 112.607 108.821 117.200 1.00 64.58  ? 10   G   Z H22    1 
ATOM   11557 P  P      . C   C 3 11   ? 106.469 109.636 121.734 1.00 62.65  ? 11   C   Z P      1 
ATOM   11558 O  OP1    . C   C 3 11   ? 105.697 108.600 122.467 1.00 62.65  ? 11   C   Z OP1    1 
ATOM   11559 O  OP2    . C   C 3 11   ? 106.560 111.007 122.296 1.00 62.65  ? 11   C   Z OP2    1 
ATOM   11560 O  "O5'"  . C   C 3 11   ? 107.944 109.074 121.523 1.00 62.65  ? 11   C   Z "O5'"  1 
ATOM   11561 C  "C5'"  . C   C 3 11   ? 108.146 107.714 121.167 1.00 62.65  ? 11   C   Z "C5'"  1 
ATOM   11562 C  "C4'"  . C   C 3 11   ? 109.608 107.346 121.140 1.00 62.65  ? 11   C   Z "C4'"  1 
ATOM   11563 O  "O4'"  . C   C 3 11   ? 110.306 108.111 120.119 1.00 62.65  ? 11   C   Z "O4'"  1 
ATOM   11564 C  "C3'"  . C   C 3 11   ? 110.401 107.631 122.404 1.00 62.65  ? 11   C   Z "C3'"  1 
ATOM   11565 O  "O3'"  . C   C 3 11   ? 110.178 106.685 123.433 1.00 62.65  ? 11   C   Z "O3'"  1 
ATOM   11566 C  "C2'"  . C   C 3 11   ? 111.831 107.657 121.883 1.00 62.65  ? 11   C   Z "C2'"  1 
ATOM   11567 O  "O2'"  . C   C 3 11   ? 112.320 106.342 121.658 1.00 62.65  ? 11   C   Z "O2'"  1 
ATOM   11568 C  "C1'"  . C   C 3 11   ? 111.639 108.347 120.531 1.00 62.65  ? 11   C   Z "C1'"  1 
ATOM   11569 N  N1     . C   C 3 11   ? 111.861 109.806 120.629 1.00 62.65  ? 11   C   Z N1     1 
ATOM   11570 C  C2     . C   C 3 11   ? 113.175 110.281 120.663 1.00 62.65  ? 11   C   Z C2     1 
ATOM   11571 O  O2     . C   C 3 11   ? 114.101 109.457 120.604 1.00 62.65  ? 11   C   Z O2     1 
ATOM   11572 N  N3     . C   C 3 11   ? 113.394 111.614 120.755 1.00 62.65  ? 11   C   Z N3     1 
ATOM   11573 C  C4     . C   C 3 11   ? 112.362 112.455 120.815 1.00 62.65  ? 11   C   Z C4     1 
ATOM   11574 N  N4     . C   C 3 11   ? 112.616 113.763 120.904 1.00 62.65  ? 11   C   Z N4     1 
ATOM   11575 C  C5     . C   C 3 11   ? 111.015 111.997 120.783 1.00 62.65  ? 11   C   Z C5     1 
ATOM   11576 C  C6     . C   C 3 11   ? 110.812 110.678 120.691 1.00 62.65  ? 11   C   Z C6     1 
ATOM   11577 H  "H5'"  . C   C 3 11   ? 107.760 107.550 120.294 1.00 62.65  ? 11   C   Z "H5'"  1 
ATOM   11578 H  "H5''" . C   C 3 11   ? 107.696 107.154 121.819 1.00 62.65  ? 11   C   Z "H5''" 1 
ATOM   11579 H  "H4'"  . C   C 3 11   ? 109.686 106.404 120.931 1.00 62.65  ? 11   C   Z "H4'"  1 
ATOM   11580 H  "H3'"  . C   C 3 11   ? 110.169 108.516 122.728 1.00 62.65  ? 11   C   Z "H3'"  1 
ATOM   11581 H  "H2'"  . C   C 3 11   ? 112.416 108.167 122.465 1.00 62.65  ? 11   C   Z "H2'"  1 
ATOM   11582 H  "HO2'" . C   C 3 11   ? 112.234 106.150 120.845 1.00 62.65  ? 11   C   Z "HO2'" 1 
ATOM   11583 H  "H1'"  . C   C 3 11   ? 112.252 107.969 119.882 1.00 62.65  ? 11   C   Z "H1'"  1 
ATOM   11584 H  H41    . C   C 3 11   ? 111.970 114.324 120.978 1.00 62.65  ? 11   C   Z H41    1 
ATOM   11585 H  H42    . C   C 3 11   ? 113.428 114.045 120.887 1.00 62.65  ? 11   C   Z H42    1 
ATOM   11586 H  H5     . C   C 3 11   ? 110.302 112.593 120.825 1.00 62.65  ? 11   C   Z H5     1 
ATOM   11587 H  H6     . C   C 3 11   ? 109.944 110.349 120.670 1.00 62.65  ? 11   C   Z H6     1 
ATOM   11588 P  P      . U   C 3 12   ? 110.428 107.097 124.966 1.00 64.06  ? 12   U   Z P      1 
ATOM   11589 O  OP1    . U   C 3 12   ? 109.970 105.978 125.828 1.00 64.06  ? 12   U   Z OP1    1 
ATOM   11590 O  OP2    . U   C 3 12   ? 109.871 108.457 125.184 1.00 64.06  ? 12   U   Z OP2    1 
ATOM   11591 O  "O5'"  . U   C 3 12   ? 112.013 107.184 125.077 1.00 64.06  ? 12   U   Z "O5'"  1 
ATOM   11592 C  "C5'"  . U   C 3 12   ? 112.816 106.073 124.708 1.00 64.06  ? 12   U   Z "C5'"  1 
ATOM   11593 C  "C4'"  . U   C 3 12   ? 114.275 106.437 124.604 1.00 64.06  ? 12   U   Z "C4'"  1 
ATOM   11594 O  "O4'"  . U   C 3 12   ? 114.476 107.470 123.603 1.00 64.06  ? 12   U   Z "O4'"  1 
ATOM   11595 C  "C3'"  . U   C 3 12   ? 114.910 107.021 125.853 1.00 64.06  ? 12   U   Z "C3'"  1 
ATOM   11596 O  "O3'"  . U   C 3 12   ? 115.213 106.042 126.829 1.00 64.06  ? 12   U   Z "O3'"  1 
ATOM   11597 C  "C2'"  . U   C 3 12   ? 116.131 107.737 125.290 1.00 64.06  ? 12   U   Z "C2'"  1 
ATOM   11598 O  "O2'"  . U   C 3 12   ? 117.176 106.819 125.001 1.00 64.06  ? 12   U   Z "O2'"  1 
ATOM   11599 C  "C1'"  . U   C 3 12   ? 115.579 108.280 123.971 1.00 64.06  ? 12   U   Z "C1'"  1 
ATOM   11600 N  N1     . U   C 3 12   ? 115.133 109.689 124.078 1.00 64.06  ? 12   U   Z N1     1 
ATOM   11601 C  C2     . U   C 3 12   ? 116.104 110.672 124.127 1.00 64.06  ? 12   U   Z C2     1 
ATOM   11602 O  O2     . U   C 3 12   ? 117.297 110.421 124.097 1.00 64.06  ? 12   U   Z O2     1 
ATOM   11603 N  N3     . U   C 3 12   ? 115.627 111.957 124.218 1.00 64.06  ? 12   U   Z N3     1 
ATOM   11604 C  C4     . U   C 3 12   ? 114.302 112.344 124.260 1.00 64.06  ? 12   U   Z C4     1 
ATOM   11605 O  O4     . U   C 3 12   ? 114.005 113.535 124.342 1.00 64.06  ? 12   U   Z O4     1 
ATOM   11606 C  C5     . U   C 3 12   ? 113.359 111.272 124.200 1.00 64.06  ? 12   U   Z C5     1 
ATOM   11607 C  C6     . U   C 3 12   ? 113.799 110.014 124.112 1.00 64.06  ? 12   U   Z C6     1 
ATOM   11608 H  "H5'"  . U   C 3 12   ? 112.510 105.727 123.858 1.00 64.06  ? 12   U   Z "H5'"  1 
ATOM   11609 H  "H5''" . U   C 3 12   ? 112.715 105.381 125.381 1.00 64.06  ? 12   U   Z "H5''" 1 
ATOM   11610 H  "H4'"  . U   C 3 12   ? 114.774 105.648 124.343 1.00 64.06  ? 12   U   Z "H4'"  1 
ATOM   11611 H  "H3'"  . U   C 3 12   ? 114.307 107.678 126.236 1.00 64.06  ? 12   U   Z "H3'"  1 
ATOM   11612 H  "H2'"  . U   C 3 12   ? 116.430 108.452 125.874 1.00 64.06  ? 12   U   Z "H2'"  1 
ATOM   11613 H  "HO2'" . U   C 3 12   ? 117.127 106.589 124.195 1.00 64.06  ? 12   U   Z "HO2'" 1 
ATOM   11614 H  "H1'"  . U   C 3 12   ? 116.264 108.216 123.286 1.00 64.06  ? 12   U   Z "H1'"  1 
ATOM   11615 H  H3     . U   C 3 12   ? 116.215 112.584 124.253 1.00 64.06  ? 12   U   Z H3     1 
ATOM   11616 H  H5     . U   C 3 12   ? 112.446 111.450 124.223 1.00 64.06  ? 12   U   Z H5     1 
ATOM   11617 H  H6     . U   C 3 12   ? 113.174 109.329 124.075 1.00 64.06  ? 12   U   Z H6     1 
ATOM   11618 P  P      . U   C 3 13   ? 115.219 106.437 128.385 1.00 66.18  ? 13   U   Z P      1 
ATOM   11619 O  OP1    . U   C 3 13   ? 115.437 105.199 129.174 1.00 66.18  ? 13   U   Z OP1    1 
ATOM   11620 O  OP2    . U   C 3 13   ? 114.029 107.280 128.663 1.00 66.18  ? 13   U   Z OP2    1 
ATOM   11621 O  "O5'"  . U   C 3 13   ? 116.518 107.346 128.529 1.00 66.18  ? 13   U   Z "O5'"  1 
ATOM   11622 C  "C5'"  . U   C 3 13   ? 117.780 106.865 128.095 1.00 66.18  ? 13   U   Z "C5'"  1 
ATOM   11623 C  "C4'"  . U   C 3 13   ? 118.833 107.941 128.135 1.00 66.18  ? 13   U   Z "C4'"  1 
ATOM   11624 O  "O4'"  . U   C 3 13   ? 118.614 108.915 127.079 1.00 66.18  ? 13   U   Z "O4'"  1 
ATOM   11625 C  "C3'"  . U   C 3 13   ? 118.871 108.787 129.393 1.00 66.18  ? 13   U   Z "C3'"  1 
ATOM   11626 O  "O3'"  . U   C 3 13   ? 119.459 108.126 130.497 1.00 66.18  ? 13   U   Z "O3'"  1 
ATOM   11627 C  "C2'"  . U   C 3 13   ? 119.628 110.021 128.922 1.00 66.18  ? 13   U   Z "C2'"  1 
ATOM   11628 O  "O2'"  . U   C 3 13   ? 121.025 109.773 128.846 1.00 66.18  ? 13   U   Z "O2'"  1 
ATOM   11629 C  "C1'"  . U   C 3 13   ? 119.073 110.186 127.506 1.00 66.18  ? 13   U   Z "C1'"  1 
ATOM   11630 N  N1     . U   C 3 13   ? 117.951 111.150 127.479 1.00 66.18  ? 13   U   Z N1     1 
ATOM   11631 C  C2     . U   C 3 13   ? 118.288 112.488 127.511 1.00 66.18  ? 13   U   Z C2     1 
ATOM   11632 O  O2     . U   C 3 13   ? 119.443 112.875 127.542 1.00 66.18  ? 13   U   Z O2     1 
ATOM   11633 N  N3     . U   C 3 13   ? 117.228 113.358 127.499 1.00 66.18  ? 13   U   Z N3     1 
ATOM   11634 C  C4     . U   C 3 13   ? 115.889 113.025 127.465 1.00 66.18  ? 13   U   Z C4     1 
ATOM   11635 O  O4     . U   C 3 13   ? 115.035 113.912 127.457 1.00 66.18  ? 13   U   Z O4     1 
ATOM   11636 C  C5     . U   C 3 13   ? 115.617 111.621 127.442 1.00 66.18  ? 13   U   Z C5     1 
ATOM   11637 C  C6     . U   C 3 13   ? 116.635 110.754 127.454 1.00 66.18  ? 13   U   Z C6     1 
ATOM   11638 H  "H5'"  . U   C 3 13   ? 117.704 106.524 127.194 1.00 66.18  ? 13   U   Z "H5'"  1 
ATOM   11639 H  "H5''" . U   C 3 13   ? 118.054 106.141 128.679 1.00 66.18  ? 13   U   Z "H5''" 1 
ATOM   11640 H  "H4'"  . U   C 3 13   ? 119.702 107.533 128.008 1.00 66.18  ? 13   U   Z "H4'"  1 
ATOM   11641 H  "H3'"  . U   C 3 13   ? 117.965 109.048 129.620 1.00 66.18  ? 13   U   Z "H3'"  1 
ATOM   11642 H  "H2'"  . U   C 3 13   ? 119.421 110.793 129.468 1.00 66.18  ? 13   U   Z "H2'"  1 
ATOM   11643 H  "HO2'" . U   C 3 13   ? 121.341 109.739 129.624 1.00 66.18  ? 13   U   Z "HO2'" 1 
ATOM   11644 H  "H1'"  . U   C 3 13   ? 119.779 110.491 126.914 1.00 66.18  ? 13   U   Z "H1'"  1 
ATOM   11645 H  H3     . U   C 3 13   ? 117.418 114.197 127.514 1.00 66.18  ? 13   U   Z H3     1 
ATOM   11646 H  H5     . U   C 3 13   ? 114.738 111.315 127.419 1.00 66.18  ? 13   U   Z H5     1 
ATOM   11647 H  H6     . U   C 3 13   ? 116.443 109.846 127.438 1.00 66.18  ? 13   U   Z H6     1 
ATOM   11648 P  P      . G   C 3 14   ? 118.815 108.292 131.960 1.00 68.31  ? 14   G   Z P      1 
ATOM   11649 O  OP1    . G   C 3 14   ? 119.372 107.225 132.828 1.00 68.31  ? 14   G   Z OP1    1 
ATOM   11650 O  OP2    . G   C 3 14   ? 117.342 108.419 131.821 1.00 68.31  ? 14   G   Z OP2    1 
ATOM   11651 O  "O5'"  . G   C 3 14   ? 119.392 109.689 132.462 1.00 68.31  ? 14   G   Z "O5'"  1 
ATOM   11652 C  "C5'"  . G   C 3 14   ? 120.791 109.920 132.445 1.00 68.31  ? 14   G   Z "C5'"  1 
ATOM   11653 C  "C4'"  . G   C 3 14   ? 121.132 111.381 132.300 1.00 68.31  ? 14   G   Z "C4'"  1 
ATOM   11654 O  "O4'"  . G   C 3 14   ? 120.534 111.934 131.098 1.00 68.31  ? 14   G   Z "O4'"  1 
ATOM   11655 C  "C3'"  . G   C 3 14   ? 120.648 112.313 133.395 1.00 68.31  ? 14   G   Z "C3'"  1 
ATOM   11656 O  "O3'"  . G   C 3 14   ? 121.417 112.226 134.580 1.00 68.31  ? 14   G   Z "O3'"  1 
ATOM   11657 C  "C2'"  . G   C 3 14   ? 120.729 113.671 132.710 1.00 68.31  ? 14   G   Z "C2'"  1 
ATOM   11658 O  "O2'"  . G   C 3 14   ? 122.065 114.150 132.677 1.00 68.31  ? 14   G   Z "O2'"  1 
ATOM   11659 C  "C1'"  . G   C 3 14   ? 120.293 113.315 131.285 1.00 68.31  ? 14   G   Z "C1'"  1 
ATOM   11660 N  N9     . G   C 3 14   ? 118.863 113.610 131.078 1.00 68.31  ? 14   G   Z N9     1 
ATOM   11661 C  C8     . G   C 3 14   ? 117.785 112.765 130.969 1.00 68.31  ? 14   G   Z C8     1 
ATOM   11662 N  N7     . G   C 3 14   ? 116.654 113.404 130.810 1.00 68.31  ? 14   G   Z N7     1 
ATOM   11663 C  C5     . G   C 3 14   ? 117.006 114.748 130.820 1.00 68.31  ? 14   G   Z C5     1 
ATOM   11664 C  C6     . G   C 3 14   ? 116.222 115.927 130.696 1.00 68.31  ? 14   G   Z C6     1 
ATOM   11665 O  O6     . G   C 3 14   ? 114.999 116.018 130.532 1.00 68.31  ? 14   G   Z O6     1 
ATOM   11666 N  N1     . G   C 3 14   ? 117.004 117.080 130.765 1.00 68.31  ? 14   G   Z N1     1 
ATOM   11667 C  C2     . G   C 3 14   ? 118.365 117.093 130.939 1.00 68.31  ? 14   G   Z C2     1 
ATOM   11668 N  N2     . G   C 3 14   ? 118.965 118.292 130.981 1.00 68.31  ? 14   G   Z N2     1 
ATOM   11669 N  N3     . G   C 3 14   ? 119.102 116.004 131.059 1.00 68.31  ? 14   G   Z N3     1 
ATOM   11670 C  C4     . G   C 3 14   ? 118.363 114.881 130.990 1.00 68.31  ? 14   G   Z C4     1 
ATOM   11671 H  "H5'"  . G   C 3 14   ? 121.179 109.432 131.703 1.00 68.31  ? 14   G   Z "H5'"  1 
ATOM   11672 H  "H5''" . G   C 3 14   ? 121.173 109.587 133.272 1.00 68.31  ? 14   G   Z "H5''" 1 
ATOM   11673 H  "H4'"  . G   C 3 14   ? 122.095 111.466 132.232 1.00 68.31  ? 14   G   Z "H4'"  1 
ATOM   11674 H  "H3'"  . G   C 3 14   ? 119.720 112.114 133.595 1.00 68.31  ? 14   G   Z "H3'"  1 
ATOM   11675 H  "HO3'" . G   C 3 14   ? 121.781 112.913 134.897 1.00 68.31  ? 14   G   Z "HO3'" 1 
ATOM   11676 H  "H2'"  . G   C 3 14   ? 120.127 114.313 133.117 1.00 68.31  ? 14   G   Z "H2'"  1 
ATOM   11677 H  "HO2'" . G   C 3 14   ? 122.320 114.300 133.463 1.00 68.31  ? 14   G   Z "HO2'" 1 
ATOM   11678 H  "H1'"  . G   C 3 14   ? 120.819 113.825 130.650 1.00 68.31  ? 14   G   Z "H1'"  1 
ATOM   11679 H  H8     . G   C 3 14   ? 117.848 111.838 130.999 1.00 68.31  ? 14   G   Z H8     1 
ATOM   11680 H  H1     . G   C 3 14   ? 116.603 117.838 130.695 1.00 68.31  ? 14   G   Z H1     1 
ATOM   11681 H  H21    . G   C 3 14   ? 118.498 119.010 130.893 1.00 68.31  ? 14   G   Z H21    1 
ATOM   11682 H  H22    . G   C 3 14   ? 119.817 118.345 131.083 1.00 68.31  ? 14   G   Z H22    1 
HETATM 11683 P  PB     . ADP D 4 .    ? 89.598  128.287 112.783 1.00 146.63 ? 1101 ADP A PB     1 
HETATM 11684 O  O1B    . ADP D 4 .    ? 88.672  127.291 112.130 1.00 146.63 ? 1101 ADP A O1B    1 
HETATM 11685 O  O2B    . ADP D 4 .    ? 90.573  128.940 111.832 1.00 146.63 ? 1101 ADP A O2B    1 
HETATM 11686 O  O3B    . ADP D 4 .    ? 90.210  127.815 114.080 1.00 146.63 ? 1101 ADP A O3B    1 
HETATM 11687 P  PA     . ADP D 4 .    ? 87.293  129.168 114.076 1.00 146.63 ? 1101 ADP A PA     1 
HETATM 11688 O  O1A    . ADP D 4 .    ? 86.462  128.185 113.286 1.00 146.63 ? 1101 ADP A O1A    1 
HETATM 11689 O  O2A    . ADP D 4 .    ? 87.691  128.831 115.494 1.00 146.63 ? 1101 ADP A O2A    1 
HETATM 11690 O  O3A    . ADP D 4 .    ? 88.621  129.486 113.225 1.00 146.63 ? 1101 ADP A O3A    1 
HETATM 11691 O  "O5'"  . ADP D 4 .    ? 86.516  130.577 114.074 1.00 146.63 ? 1101 ADP A "O5'"  1 
HETATM 11692 C  "C5'"  . ADP D 4 .    ? 85.098  130.595 114.201 1.00 146.63 ? 1101 ADP A "C5'"  1 
HETATM 11693 C  "C4'"  . ADP D 4 .    ? 84.579  132.029 114.216 1.00 146.63 ? 1101 ADP A "C4'"  1 
HETATM 11694 O  "O4'"  . ADP D 4 .    ? 83.318  132.068 113.545 1.00 146.63 ? 1101 ADP A "O4'"  1 
HETATM 11695 C  "C3'"  . ADP D 4 .    ? 84.378  132.586 115.619 1.00 146.63 ? 1101 ADP A "C3'"  1 
HETATM 11696 O  "O3'"  . ADP D 4 .    ? 85.209  133.738 115.812 1.00 146.63 ? 1101 ADP A "O3'"  1 
HETATM 11697 C  "C2'"  . ADP D 4 .    ? 82.884  132.862 115.760 1.00 146.63 ? 1101 ADP A "C2'"  1 
HETATM 11698 O  "O2'"  . ADP D 4 .    ? 82.555  134.211 116.121 1.00 146.63 ? 1101 ADP A "O2'"  1 
HETATM 11699 C  "C1'"  . ADP D 4 .    ? 82.279  132.548 114.399 1.00 146.63 ? 1101 ADP A "C1'"  1 
HETATM 11700 N  N9     . ADP D 4 .    ? 81.249  131.487 114.524 1.00 146.63 ? 1101 ADP A N9     1 
HETATM 11701 C  C8     . ADP D 4 .    ? 81.439  130.191 114.208 1.00 146.63 ? 1101 ADP A C8     1 
HETATM 11702 N  N7     . ADP D 4 .    ? 80.308  129.474 114.427 1.00 146.63 ? 1101 ADP A N7     1 
HETATM 11703 C  C5     . ADP D 4 .    ? 79.371  130.319 114.890 1.00 146.63 ? 1101 ADP A C5     1 
HETATM 11704 C  C6     . ADP D 4 .    ? 77.958  130.213 115.319 1.00 146.63 ? 1101 ADP A C6     1 
HETATM 11705 N  N6     . ADP D 4 .    ? 77.310  129.024 115.292 1.00 146.63 ? 1101 ADP A N6     1 
HETATM 11706 N  N1     . ADP D 4 .    ? 77.342  131.342 115.735 1.00 146.63 ? 1101 ADP A N1     1 
HETATM 11707 C  C2     . ADP D 4 .    ? 77.972  132.533 115.768 1.00 146.63 ? 1101 ADP A C2     1 
HETATM 11708 N  N3     . ADP D 4 .    ? 79.254  132.693 115.391 1.00 146.63 ? 1101 ADP A N3     1 
HETATM 11709 C  C4     . ADP D 4 .    ? 79.995  131.647 114.951 1.00 146.63 ? 1101 ADP A C4     1 
HETATM 11710 H  "H5'1" . ADP D 4 .    ? 84.805  130.075 115.115 1.00 146.63 ? 1101 ADP A "H5'1" 1 
HETATM 11711 H  "H5'2" . ADP D 4 .    ? 84.652  130.060 113.358 1.00 146.63 ? 1101 ADP A "H5'2" 1 
HETATM 11712 H  "H4'"  . ADP D 4 .    ? 85.301  132.667 113.686 1.00 146.63 ? 1101 ADP A "H4'"  1 
HETATM 11713 H  "H3'"  . ADP D 4 .    ? 84.658  131.818 116.352 1.00 146.63 ? 1101 ADP A "H3'"  1 
HETATM 11714 H  "HO3'" . ADP D 4 .    ? 85.006  134.416 115.155 1.00 146.63 ? 1101 ADP A "HO3'" 1 
HETATM 11715 H  "H2'"  . ADP D 4 .    ? 82.459  132.171 116.500 1.00 146.63 ? 1101 ADP A "H2'"  1 
HETATM 11716 H  "HO2'" . ADP D 4 .    ? 83.088  134.844 115.626 1.00 146.63 ? 1101 ADP A "HO2'" 1 
HETATM 11717 H  "H1'"  . ADP D 4 .    ? 81.836  133.463 113.983 1.00 146.63 ? 1101 ADP A "H1'"  1 
HETATM 11718 H  H8     . ADP D 4 .    ? 82.367  129.777 113.832 1.00 146.63 ? 1101 ADP A H8     1 
HETATM 11719 H  HN61   . ADP D 4 .    ? 77.793  128.195 114.976 1.00 146.63 ? 1101 ADP A HN61   1 
HETATM 11720 H  HN62   . ADP D 4 .    ? 76.346  128.966 115.587 1.00 146.63 ? 1101 ADP A HN62   1 
HETATM 11721 H  H2     . ADP D 4 .    ? 77.421  133.399 116.112 1.00 146.63 ? 1101 ADP A H2     1 
HETATM 11722 AL AL     . ALF E 5 .    ? 91.895  126.897 111.708 1.00 162.19 ? 1102 ALF A AL     1 
HETATM 11723 F  F1     . ALF E 5 .    ? 92.853  128.394 111.630 1.00 162.19 ? 1102 ALF A F1     1 
HETATM 11724 F  F2     . ALF E 5 .    ? 90.890  125.400 111.825 1.00 162.19 ? 1102 ALF A F2     1 
HETATM 11725 F  F3     . ALF E 5 .    ? 91.234  127.227 110.076 1.00 162.19 ? 1102 ALF A F3     1 
HETATM 11726 F  F4     . ALF E 5 .    ? 92.563  126.578 113.336 1.00 162.19 ? 1102 ALF A F4     1 
HETATM 11727 ZN ZN     . ZN  F 6 .    ? 142.928 115.397 112.204 1.00 220.70 ? 1103 ZN  A ZN     1 
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