data_9MEH
# 
_entry.id   9MEH 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9MEH         pdb_00009meh 10.2210/pdb9meh/pdb 
WWPDB D_1000290813 ?            ?                   
# 
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 2025-03-05 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9MEH 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              martin.schmeing@mcgill.ca 
_pdbx_contact_author.name_first         Thomas 
_pdbx_contact_author.name_last          Schmeing 
_pdbx_contact_author.name_mi            M. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-8061-0436 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Pistofidis, A.' 1 0000-0002-0969-9730 
'Schmeing, T.M.' 2 0000-0002-8061-0436 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Rsc Chem Biol' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2633-0679 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            6 
_citation.language                  ? 
_citation.page_first                590 
_citation.page_last                 603 
_citation.title                     'Protein ligation for the assembly and study of nonribosomal peptide synthetase megaenzymes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1039/d4cb00306c 
_citation.pdbx_database_id_PubMed   39957992 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Pistofidis, A.' 1 ? 
primary 'Schmeing, T.M.' 2 ? 
# 
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 'Linear gramicidin synthase subunit A'                                                  206064.281 1 ? ? ? 
'Complex was assembled by asparaginyl endopeptidase 1 (AEP1)-mediated ligation' 
2 non-polymer syn '[(3~{R})-4-azanyl-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate' 227.152    1 ? ? ? ? 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;SAMGRILFLTTFMSKGNKVVRYLESLHHEVVICQEKVHAQSANLQEIDWIVSYAYGYILDKEIVSRFRGRIINLHPSLLP
WNKGRDPVFWSVWDETPKGVTIHLIDEHVDTGDILVQEEIAFADEDTLLDCYNKANQAIEELFIREWENIVHGRIAPYRQ
TAGGTLHFKADRDFYKNLNMTTVRELLALKRLCAEPKRGEKPIDKTFHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERA
NQLAHHLRGKGVKPDDQVAIMLDKSLDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLTNALHEEKANGAC
DIIDVHDPDSYSENTNNLPHVNRPDDLVYVMYTSGSTGLAKGVMIEHHNLVNFCEWYRPYFGVTPADKALVYSSFSFDGS
ALDIFTHLLAGAALHIVPSERKYDLDALNDYCNQEGITISYLPTGAAEQFMQMDNQSFRVVITGGDVLKKIERNGTYKLY
NGYGPTECTIMVTMFEVDKPYANIPIGKPIDRTRILILDEALALQPIGVAGELFIVGEGLGRGYLNRPELTAEKFIVHPQ
TGERMYRTGDRARFLPDGNIEFLGRLDNLVKIRGYRIEPGEIEPFLMNHPLIELTTVLAKEQADGRKYLVGYYVAPEEIP
HGELREWLGNDLPDYMIPTYFVHMKAFPLTANGKVDRRALPDVQADAELLGEDYVAPTDELEQQLAQVWSHVLGIPQMGI
DDHFLERGGDSIKVMQLIHQLKNIGLSLRYDQLFTHPTIRQLKRLLTEQKQVNGLLEPLRELDEQAEYETSAVEKRMYII
QQQDVESIAYNVVYTINFPLTVDTEQIRVALEQLVLRHEGLRSTYHMRGDEIVKRIVPRAELSFVRQTGEEESVQSLLAE
QIKPFDLAKAPLLRAGVIETADKKVLWFDSHHILLDGLSKSILARELQALLGQQVLSPVEKTYKSFARWQNEWFASDEYE
QQIAYWKTLLQGELPAVQLPTKKRPPQLTFDGAIQMYRVNPEITRKLKATAAKHDLTLYMLMLTIVSIWLSKMNSDSNQV
ILGTVTDGRQHPDTRELLGMFVNTLPLLLSIDHEESFLHNLQQVKAKLLPALQNQYVPFDKILEAARVKREGNRHPLFDV
MFMMQGAPETELESNMHHINAGISKFDLTLEVLERENGLNIVFEYNTHLFDEGMILRMVAQFEHLLLQAVHGLDQQVKRF
ELVTEDEKRDLFLRVNDTAKAYPNKLIMSMLEDWAAATPDKTALVFREQRVTYRELNERVNQLAHTLREKGVQPDDLVML
MAERSVEMMVAIFAVLKAGGAYLPIDPHSPAERIAYIFADSGAKLVLAQSPFVEKASMAEVVLDLNSASSYAADTSNPPL
VNQPGDLVYVMYTSGSTGKPKGVMIEHGALLNVLHGMQDEYPLLQDDAFLLKTTYIFDISVAEIFGWVPGRGKLVILEPE
AEKNPKAIWQAVVGAGITHINFVPSMLIPFVEYLEGRTEANRLRYILACGEAMPDELVPKVYEVLPEVKLENIYGPTEAT
IYASRYSLAKGSQESPVPIGKPLPNYRMYIINRHGQLQPIGVPGELCIAGASLARGYLNNPALTEEKFTPHPLEKGERIY
RTGDLARYREDGNIEYLGRMDHQVKIRGYRIELDEIRSKLIQEETIQDAVVVARNDQNGQAYLCAYLLSEQEWTVGQLRE
LLRRELPEYMIPAHFVLLKQFPLTANGKLDRKALPEPDGSVKAEAEYAAPRTELEATLAHIWGEVLGIERIGIRDNFFEL
GGDSIKGLQIASRLQRINWTMVINHLFLYPTIEQIAPFVTSEQVVIEAAAENLYFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SAMGRILFLTTFMSKGNKVVRYLESLHHEVVICQEKVHAQSANLQEIDWIVSYAYGYILDKEIVSRFRGRIINLHPSLLP
WNKGRDPVFWSVWDETPKGVTIHLIDEHVDTGDILVQEEIAFADEDTLLDCYNKANQAIEELFIREWENIVHGRIAPYRQ
TAGGTLHFKADRDFYKNLNMTTVRELLALKRLCAEPKRGEKPIDKTFHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERA
NQLAHHLRGKGVKPDDQVAIMLDKSLDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLTNALHEEKANGAC
DIIDVHDPDSYSENTNNLPHVNRPDDLVYVMYTSGSTGLAKGVMIEHHNLVNFCEWYRPYFGVTPADKALVYSSFSFDGS
ALDIFTHLLAGAALHIVPSERKYDLDALNDYCNQEGITISYLPTGAAEQFMQMDNQSFRVVITGGDVLKKIERNGTYKLY
NGYGPTECTIMVTMFEVDKPYANIPIGKPIDRTRILILDEALALQPIGVAGELFIVGEGLGRGYLNRPELTAEKFIVHPQ
TGERMYRTGDRARFLPDGNIEFLGRLDNLVKIRGYRIEPGEIEPFLMNHPLIELTTVLAKEQADGRKYLVGYYVAPEEIP
HGELREWLGNDLPDYMIPTYFVHMKAFPLTANGKVDRRALPDVQADAELLGEDYVAPTDELEQQLAQVWSHVLGIPQMGI
DDHFLERGGDSIKVMQLIHQLKNIGLSLRYDQLFTHPTIRQLKRLLTEQKQVNGLLEPLRELDEQAEYETSAVEKRMYII
QQQDVESIAYNVVYTINFPLTVDTEQIRVALEQLVLRHEGLRSTYHMRGDEIVKRIVPRAELSFVRQTGEEESVQSLLAE
QIKPFDLAKAPLLRAGVIETADKKVLWFDSHHILLDGLSKSILARELQALLGQQVLSPVEKTYKSFARWQNEWFASDEYE
QQIAYWKTLLQGELPAVQLPTKKRPPQLTFDGAIQMYRVNPEITRKLKATAAKHDLTLYMLMLTIVSIWLSKMNSDSNQV
ILGTVTDGRQHPDTRELLGMFVNTLPLLLSIDHEESFLHNLQQVKAKLLPALQNQYVPFDKILEAARVKREGNRHPLFDV
MFMMQGAPETELESNMHHINAGISKFDLTLEVLERENGLNIVFEYNTHLFDEGMILRMVAQFEHLLLQAVHGLDQQVKRF
ELVTEDEKRDLFLRVNDTAKAYPNKLIMSMLEDWAAATPDKTALVFREQRVTYRELNERVNQLAHTLREKGVQPDDLVML
MAERSVEMMVAIFAVLKAGGAYLPIDPHSPAERIAYIFADSGAKLVLAQSPFVEKASMAEVVLDLNSASSYAADTSNPPL
VNQPGDLVYVMYTSGSTGKPKGVMIEHGALLNVLHGMQDEYPLLQDDAFLLKTTYIFDISVAEIFGWVPGRGKLVILEPE
AEKNPKAIWQAVVGAGITHINFVPSMLIPFVEYLEGRTEANRLRYILACGEAMPDELVPKVYEVLPEVKLENIYGPTEAT
IYASRYSLAKGSQESPVPIGKPLPNYRMYIINRHGQLQPIGVPGELCIAGASLARGYLNNPALTEEKFTPHPLEKGERIY
RTGDLARYREDGNIEYLGRMDHQVKIRGYRIELDEIRSKLIQEETIQDAVVVARNDQNGQAYLCAYLLSEQEWTVGQLRE
LLRRELPEYMIPAHFVLLKQFPLTANGKLDRKALPEPDGSVKAEAEYAAPRTELEATLAHIWGEVLGIERIGIRDNFFEL
GGDSIKGLQIASRLQRINWTMVINHLFLYPTIEQIAPFVTSEQVVIEAAAENLYFQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        '[(3~{R})-4-azanyl-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate' 
_pdbx_entity_nonpoly.comp_id     J8T 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    SER n 
1 2    ALA n 
1 3    MET n 
1 4    GLY n 
1 5    ARG n 
1 6    ILE n 
1 7    LEU n 
1 8    PHE n 
1 9    LEU n 
1 10   THR n 
1 11   THR n 
1 12   PHE n 
1 13   MET n 
1 14   SER n 
1 15   LYS n 
1 16   GLY n 
1 17   ASN n 
1 18   LYS n 
1 19   VAL n 
1 20   VAL n 
1 21   ARG n 
1 22   TYR n 
1 23   LEU n 
1 24   GLU n 
1 25   SER n 
1 26   LEU n 
1 27   HIS n 
1 28   HIS n 
1 29   GLU n 
1 30   VAL n 
1 31   VAL n 
1 32   ILE n 
1 33   CYS n 
1 34   GLN n 
1 35   GLU n 
1 36   LYS n 
1 37   VAL n 
1 38   HIS n 
1 39   ALA n 
1 40   GLN n 
1 41   SER n 
1 42   ALA n 
1 43   ASN n 
1 44   LEU n 
1 45   GLN n 
1 46   GLU n 
1 47   ILE n 
1 48   ASP n 
1 49   TRP n 
1 50   ILE n 
1 51   VAL n 
1 52   SER n 
1 53   TYR n 
1 54   ALA n 
1 55   TYR n 
1 56   GLY n 
1 57   TYR n 
1 58   ILE n 
1 59   LEU n 
1 60   ASP n 
1 61   LYS n 
1 62   GLU n 
1 63   ILE n 
1 64   VAL n 
1 65   SER n 
1 66   ARG n 
1 67   PHE n 
1 68   ARG n 
1 69   GLY n 
1 70   ARG n 
1 71   ILE n 
1 72   ILE n 
1 73   ASN n 
1 74   LEU n 
1 75   HIS n 
1 76   PRO n 
1 77   SER n 
1 78   LEU n 
1 79   LEU n 
1 80   PRO n 
1 81   TRP n 
1 82   ASN n 
1 83   LYS n 
1 84   GLY n 
1 85   ARG n 
1 86   ASP n 
1 87   PRO n 
1 88   VAL n 
1 89   PHE n 
1 90   TRP n 
1 91   SER n 
1 92   VAL n 
1 93   TRP n 
1 94   ASP n 
1 95   GLU n 
1 96   THR n 
1 97   PRO n 
1 98   LYS n 
1 99   GLY n 
1 100  VAL n 
1 101  THR n 
1 102  ILE n 
1 103  HIS n 
1 104  LEU n 
1 105  ILE n 
1 106  ASP n 
1 107  GLU n 
1 108  HIS n 
1 109  VAL n 
1 110  ASP n 
1 111  THR n 
1 112  GLY n 
1 113  ASP n 
1 114  ILE n 
1 115  LEU n 
1 116  VAL n 
1 117  GLN n 
1 118  GLU n 
1 119  GLU n 
1 120  ILE n 
1 121  ALA n 
1 122  PHE n 
1 123  ALA n 
1 124  ASP n 
1 125  GLU n 
1 126  ASP n 
1 127  THR n 
1 128  LEU n 
1 129  LEU n 
1 130  ASP n 
1 131  CYS n 
1 132  TYR n 
1 133  ASN n 
1 134  LYS n 
1 135  ALA n 
1 136  ASN n 
1 137  GLN n 
1 138  ALA n 
1 139  ILE n 
1 140  GLU n 
1 141  GLU n 
1 142  LEU n 
1 143  PHE n 
1 144  ILE n 
1 145  ARG n 
1 146  GLU n 
1 147  TRP n 
1 148  GLU n 
1 149  ASN n 
1 150  ILE n 
1 151  VAL n 
1 152  HIS n 
1 153  GLY n 
1 154  ARG n 
1 155  ILE n 
1 156  ALA n 
1 157  PRO n 
1 158  TYR n 
1 159  ARG n 
1 160  GLN n 
1 161  THR n 
1 162  ALA n 
1 163  GLY n 
1 164  GLY n 
1 165  THR n 
1 166  LEU n 
1 167  HIS n 
1 168  PHE n 
1 169  LYS n 
1 170  ALA n 
1 171  ASP n 
1 172  ARG n 
1 173  ASP n 
1 174  PHE n 
1 175  TYR n 
1 176  LYS n 
1 177  ASN n 
1 178  LEU n 
1 179  ASN n 
1 180  MET n 
1 181  THR n 
1 182  THR n 
1 183  VAL n 
1 184  ARG n 
1 185  GLU n 
1 186  LEU n 
1 187  LEU n 
1 188  ALA n 
1 189  LEU n 
1 190  LYS n 
1 191  ARG n 
1 192  LEU n 
1 193  CYS n 
1 194  ALA n 
1 195  GLU n 
1 196  PRO n 
1 197  LYS n 
1 198  ARG n 
1 199  GLY n 
1 200  GLU n 
1 201  LYS n 
1 202  PRO n 
1 203  ILE n 
1 204  ASP n 
1 205  LYS n 
1 206  THR n 
1 207  PHE n 
1 208  HIS n 
1 209  GLN n 
1 210  LEU n 
1 211  PHE n 
1 212  GLU n 
1 213  GLN n 
1 214  GLN n 
1 215  VAL n 
1 216  GLU n 
1 217  MET n 
1 218  THR n 
1 219  PRO n 
1 220  ASP n 
1 221  HIS n 
1 222  VAL n 
1 223  ALA n 
1 224  VAL n 
1 225  VAL n 
1 226  ASP n 
1 227  ARG n 
1 228  GLY n 
1 229  GLN n 
1 230  SER n 
1 231  LEU n 
1 232  THR n 
1 233  TYR n 
1 234  LYS n 
1 235  GLN n 
1 236  LEU n 
1 237  ASN n 
1 238  GLU n 
1 239  ARG n 
1 240  ALA n 
1 241  ASN n 
1 242  GLN n 
1 243  LEU n 
1 244  ALA n 
1 245  HIS n 
1 246  HIS n 
1 247  LEU n 
1 248  ARG n 
1 249  GLY n 
1 250  LYS n 
1 251  GLY n 
1 252  VAL n 
1 253  LYS n 
1 254  PRO n 
1 255  ASP n 
1 256  ASP n 
1 257  GLN n 
1 258  VAL n 
1 259  ALA n 
1 260  ILE n 
1 261  MET n 
1 262  LEU n 
1 263  ASP n 
1 264  LYS n 
1 265  SER n 
1 266  LEU n 
1 267  ASP n 
1 268  MET n 
1 269  ILE n 
1 270  VAL n 
1 271  SER n 
1 272  ILE n 
1 273  LEU n 
1 274  ALA n 
1 275  VAL n 
1 276  MET n 
1 277  LYS n 
1 278  ALA n 
1 279  GLY n 
1 280  GLY n 
1 281  ALA n 
1 282  TYR n 
1 283  VAL n 
1 284  PRO n 
1 285  ILE n 
1 286  ASP n 
1 287  PRO n 
1 288  ASP n 
1 289  TYR n 
1 290  PRO n 
1 291  GLY n 
1 292  GLU n 
1 293  ARG n 
1 294  ILE n 
1 295  ALA n 
1 296  TYR n 
1 297  MET n 
1 298  LEU n 
1 299  ALA n 
1 300  ASP n 
1 301  SER n 
1 302  SER n 
1 303  ALA n 
1 304  ALA n 
1 305  ILE n 
1 306  LEU n 
1 307  LEU n 
1 308  THR n 
1 309  ASN n 
1 310  ALA n 
1 311  LEU n 
1 312  HIS n 
1 313  GLU n 
1 314  GLU n 
1 315  LYS n 
1 316  ALA n 
1 317  ASN n 
1 318  GLY n 
1 319  ALA n 
1 320  CYS n 
1 321  ASP n 
1 322  ILE n 
1 323  ILE n 
1 324  ASP n 
1 325  VAL n 
1 326  HIS n 
1 327  ASP n 
1 328  PRO n 
1 329  ASP n 
1 330  SER n 
1 331  TYR n 
1 332  SER n 
1 333  GLU n 
1 334  ASN n 
1 335  THR n 
1 336  ASN n 
1 337  ASN n 
1 338  LEU n 
1 339  PRO n 
1 340  HIS n 
1 341  VAL n 
1 342  ASN n 
1 343  ARG n 
1 344  PRO n 
1 345  ASP n 
1 346  ASP n 
1 347  LEU n 
1 348  VAL n 
1 349  TYR n 
1 350  VAL n 
1 351  MET n 
1 352  TYR n 
1 353  THR n 
1 354  SER n 
1 355  GLY n 
1 356  SER n 
1 357  THR n 
1 358  GLY n 
1 359  LEU n 
1 360  ALA n 
1 361  LYS n 
1 362  GLY n 
1 363  VAL n 
1 364  MET n 
1 365  ILE n 
1 366  GLU n 
1 367  HIS n 
1 368  HIS n 
1 369  ASN n 
1 370  LEU n 
1 371  VAL n 
1 372  ASN n 
1 373  PHE n 
1 374  CYS n 
1 375  GLU n 
1 376  TRP n 
1 377  TYR n 
1 378  ARG n 
1 379  PRO n 
1 380  TYR n 
1 381  PHE n 
1 382  GLY n 
1 383  VAL n 
1 384  THR n 
1 385  PRO n 
1 386  ALA n 
1 387  ASP n 
1 388  LYS n 
1 389  ALA n 
1 390  LEU n 
1 391  VAL n 
1 392  TYR n 
1 393  SER n 
1 394  SER n 
1 395  PHE n 
1 396  SER n 
1 397  PHE n 
1 398  ASP n 
1 399  GLY n 
1 400  SER n 
1 401  ALA n 
1 402  LEU n 
1 403  ASP n 
1 404  ILE n 
1 405  PHE n 
1 406  THR n 
1 407  HIS n 
1 408  LEU n 
1 409  LEU n 
1 410  ALA n 
1 411  GLY n 
1 412  ALA n 
1 413  ALA n 
1 414  LEU n 
1 415  HIS n 
1 416  ILE n 
1 417  VAL n 
1 418  PRO n 
1 419  SER n 
1 420  GLU n 
1 421  ARG n 
1 422  LYS n 
1 423  TYR n 
1 424  ASP n 
1 425  LEU n 
1 426  ASP n 
1 427  ALA n 
1 428  LEU n 
1 429  ASN n 
1 430  ASP n 
1 431  TYR n 
1 432  CYS n 
1 433  ASN n 
1 434  GLN n 
1 435  GLU n 
1 436  GLY n 
1 437  ILE n 
1 438  THR n 
1 439  ILE n 
1 440  SER n 
1 441  TYR n 
1 442  LEU n 
1 443  PRO n 
1 444  THR n 
1 445  GLY n 
1 446  ALA n 
1 447  ALA n 
1 448  GLU n 
1 449  GLN n 
1 450  PHE n 
1 451  MET n 
1 452  GLN n 
1 453  MET n 
1 454  ASP n 
1 455  ASN n 
1 456  GLN n 
1 457  SER n 
1 458  PHE n 
1 459  ARG n 
1 460  VAL n 
1 461  VAL n 
1 462  ILE n 
1 463  THR n 
1 464  GLY n 
1 465  GLY n 
1 466  ASP n 
1 467  VAL n 
1 468  LEU n 
1 469  LYS n 
1 470  LYS n 
1 471  ILE n 
1 472  GLU n 
1 473  ARG n 
1 474  ASN n 
1 475  GLY n 
1 476  THR n 
1 477  TYR n 
1 478  LYS n 
1 479  LEU n 
1 480  TYR n 
1 481  ASN n 
1 482  GLY n 
1 483  TYR n 
1 484  GLY n 
1 485  PRO n 
1 486  THR n 
1 487  GLU n 
1 488  CYS n 
1 489  THR n 
1 490  ILE n 
1 491  MET n 
1 492  VAL n 
1 493  THR n 
1 494  MET n 
1 495  PHE n 
1 496  GLU n 
1 497  VAL n 
1 498  ASP n 
1 499  LYS n 
1 500  PRO n 
1 501  TYR n 
1 502  ALA n 
1 503  ASN n 
1 504  ILE n 
1 505  PRO n 
1 506  ILE n 
1 507  GLY n 
1 508  LYS n 
1 509  PRO n 
1 510  ILE n 
1 511  ASP n 
1 512  ARG n 
1 513  THR n 
1 514  ARG n 
1 515  ILE n 
1 516  LEU n 
1 517  ILE n 
1 518  LEU n 
1 519  ASP n 
1 520  GLU n 
1 521  ALA n 
1 522  LEU n 
1 523  ALA n 
1 524  LEU n 
1 525  GLN n 
1 526  PRO n 
1 527  ILE n 
1 528  GLY n 
1 529  VAL n 
1 530  ALA n 
1 531  GLY n 
1 532  GLU n 
1 533  LEU n 
1 534  PHE n 
1 535  ILE n 
1 536  VAL n 
1 537  GLY n 
1 538  GLU n 
1 539  GLY n 
1 540  LEU n 
1 541  GLY n 
1 542  ARG n 
1 543  GLY n 
1 544  TYR n 
1 545  LEU n 
1 546  ASN n 
1 547  ARG n 
1 548  PRO n 
1 549  GLU n 
1 550  LEU n 
1 551  THR n 
1 552  ALA n 
1 553  GLU n 
1 554  LYS n 
1 555  PHE n 
1 556  ILE n 
1 557  VAL n 
1 558  HIS n 
1 559  PRO n 
1 560  GLN n 
1 561  THR n 
1 562  GLY n 
1 563  GLU n 
1 564  ARG n 
1 565  MET n 
1 566  TYR n 
1 567  ARG n 
1 568  THR n 
1 569  GLY n 
1 570  ASP n 
1 571  ARG n 
1 572  ALA n 
1 573  ARG n 
1 574  PHE n 
1 575  LEU n 
1 576  PRO n 
1 577  ASP n 
1 578  GLY n 
1 579  ASN n 
1 580  ILE n 
1 581  GLU n 
1 582  PHE n 
1 583  LEU n 
1 584  GLY n 
1 585  ARG n 
1 586  LEU n 
1 587  ASP n 
1 588  ASN n 
1 589  LEU n 
1 590  VAL n 
1 591  LYS n 
1 592  ILE n 
1 593  ARG n 
1 594  GLY n 
1 595  TYR n 
1 596  ARG n 
1 597  ILE n 
1 598  GLU n 
1 599  PRO n 
1 600  GLY n 
1 601  GLU n 
1 602  ILE n 
1 603  GLU n 
1 604  PRO n 
1 605  PHE n 
1 606  LEU n 
1 607  MET n 
1 608  ASN n 
1 609  HIS n 
1 610  PRO n 
1 611  LEU n 
1 612  ILE n 
1 613  GLU n 
1 614  LEU n 
1 615  THR n 
1 616  THR n 
1 617  VAL n 
1 618  LEU n 
1 619  ALA n 
1 620  LYS n 
1 621  GLU n 
1 622  GLN n 
1 623  ALA n 
1 624  ASP n 
1 625  GLY n 
1 626  ARG n 
1 627  LYS n 
1 628  TYR n 
1 629  LEU n 
1 630  VAL n 
1 631  GLY n 
1 632  TYR n 
1 633  TYR n 
1 634  VAL n 
1 635  ALA n 
1 636  PRO n 
1 637  GLU n 
1 638  GLU n 
1 639  ILE n 
1 640  PRO n 
1 641  HIS n 
1 642  GLY n 
1 643  GLU n 
1 644  LEU n 
1 645  ARG n 
1 646  GLU n 
1 647  TRP n 
1 648  LEU n 
1 649  GLY n 
1 650  ASN n 
1 651  ASP n 
1 652  LEU n 
1 653  PRO n 
1 654  ASP n 
1 655  TYR n 
1 656  MET n 
1 657  ILE n 
1 658  PRO n 
1 659  THR n 
1 660  TYR n 
1 661  PHE n 
1 662  VAL n 
1 663  HIS n 
1 664  MET n 
1 665  LYS n 
1 666  ALA n 
1 667  PHE n 
1 668  PRO n 
1 669  LEU n 
1 670  THR n 
1 671  ALA n 
1 672  ASN n 
1 673  GLY n 
1 674  LYS n 
1 675  VAL n 
1 676  ASP n 
1 677  ARG n 
1 678  ARG n 
1 679  ALA n 
1 680  LEU n 
1 681  PRO n 
1 682  ASP n 
1 683  VAL n 
1 684  GLN n 
1 685  ALA n 
1 686  ASP n 
1 687  ALA n 
1 688  GLU n 
1 689  LEU n 
1 690  LEU n 
1 691  GLY n 
1 692  GLU n 
1 693  ASP n 
1 694  TYR n 
1 695  VAL n 
1 696  ALA n 
1 697  PRO n 
1 698  THR n 
1 699  ASP n 
1 700  GLU n 
1 701  LEU n 
1 702  GLU n 
1 703  GLN n 
1 704  GLN n 
1 705  LEU n 
1 706  ALA n 
1 707  GLN n 
1 708  VAL n 
1 709  TRP n 
1 710  SER n 
1 711  HIS n 
1 712  VAL n 
1 713  LEU n 
1 714  GLY n 
1 715  ILE n 
1 716  PRO n 
1 717  GLN n 
1 718  MET n 
1 719  GLY n 
1 720  ILE n 
1 721  ASP n 
1 722  ASP n 
1 723  HIS n 
1 724  PHE n 
1 725  LEU n 
1 726  GLU n 
1 727  ARG n 
1 728  GLY n 
1 729  GLY n 
1 730  ASP n 
1 731  SER n 
1 732  ILE n 
1 733  LYS n 
1 734  VAL n 
1 735  MET n 
1 736  GLN n 
1 737  LEU n 
1 738  ILE n 
1 739  HIS n 
1 740  GLN n 
1 741  LEU n 
1 742  LYS n 
1 743  ASN n 
1 744  ILE n 
1 745  GLY n 
1 746  LEU n 
1 747  SER n 
1 748  LEU n 
1 749  ARG n 
1 750  TYR n 
1 751  ASP n 
1 752  GLN n 
1 753  LEU n 
1 754  PHE n 
1 755  THR n 
1 756  HIS n 
1 757  PRO n 
1 758  THR n 
1 759  ILE n 
1 760  ARG n 
1 761  GLN n 
1 762  LEU n 
1 763  LYS n 
1 764  ARG n 
1 765  LEU n 
1 766  LEU n 
1 767  THR n 
1 768  GLU n 
1 769  GLN n 
1 770  LYS n 
1 771  GLN n 
1 772  VAL n 
1 773  ASN n 
1 774  GLY n 
1 775  LEU n 
1 776  LEU n 
1 777  GLU n 
1 778  PRO n 
1 779  LEU n 
1 780  ARG n 
1 781  GLU n 
1 782  LEU n 
1 783  ASP n 
1 784  GLU n 
1 785  GLN n 
1 786  ALA n 
1 787  GLU n 
1 788  TYR n 
1 789  GLU n 
1 790  THR n 
1 791  SER n 
1 792  ALA n 
1 793  VAL n 
1 794  GLU n 
1 795  LYS n 
1 796  ARG n 
1 797  MET n 
1 798  TYR n 
1 799  ILE n 
1 800  ILE n 
1 801  GLN n 
1 802  GLN n 
1 803  GLN n 
1 804  ASP n 
1 805  VAL n 
1 806  GLU n 
1 807  SER n 
1 808  ILE n 
1 809  ALA n 
1 810  TYR n 
1 811  ASN n 
1 812  VAL n 
1 813  VAL n 
1 814  TYR n 
1 815  THR n 
1 816  ILE n 
1 817  ASN n 
1 818  PHE n 
1 819  PRO n 
1 820  LEU n 
1 821  THR n 
1 822  VAL n 
1 823  ASP n 
1 824  THR n 
1 825  GLU n 
1 826  GLN n 
1 827  ILE n 
1 828  ARG n 
1 829  VAL n 
1 830  ALA n 
1 831  LEU n 
1 832  GLU n 
1 833  GLN n 
1 834  LEU n 
1 835  VAL n 
1 836  LEU n 
1 837  ARG n 
1 838  HIS n 
1 839  GLU n 
1 840  GLY n 
1 841  LEU n 
1 842  ARG n 
1 843  SER n 
1 844  THR n 
1 845  TYR n 
1 846  HIS n 
1 847  MET n 
1 848  ARG n 
1 849  GLY n 
1 850  ASP n 
1 851  GLU n 
1 852  ILE n 
1 853  VAL n 
1 854  LYS n 
1 855  ARG n 
1 856  ILE n 
1 857  VAL n 
1 858  PRO n 
1 859  ARG n 
1 860  ALA n 
1 861  GLU n 
1 862  LEU n 
1 863  SER n 
1 864  PHE n 
1 865  VAL n 
1 866  ARG n 
1 867  GLN n 
1 868  THR n 
1 869  GLY n 
1 870  GLU n 
1 871  GLU n 
1 872  GLU n 
1 873  SER n 
1 874  VAL n 
1 875  GLN n 
1 876  SER n 
1 877  LEU n 
1 878  LEU n 
1 879  ALA n 
1 880  GLU n 
1 881  GLN n 
1 882  ILE n 
1 883  LYS n 
1 884  PRO n 
1 885  PHE n 
1 886  ASP n 
1 887  LEU n 
1 888  ALA n 
1 889  LYS n 
1 890  ALA n 
1 891  PRO n 
1 892  LEU n 
1 893  LEU n 
1 894  ARG n 
1 895  ALA n 
1 896  GLY n 
1 897  VAL n 
1 898  ILE n 
1 899  GLU n 
1 900  THR n 
1 901  ALA n 
1 902  ASP n 
1 903  LYS n 
1 904  LYS n 
1 905  VAL n 
1 906  LEU n 
1 907  TRP n 
1 908  PHE n 
1 909  ASP n 
1 910  SER n 
1 911  HIS n 
1 912  HIS n 
1 913  ILE n 
1 914  LEU n 
1 915  LEU n 
1 916  ASP n 
1 917  GLY n 
1 918  LEU n 
1 919  SER n 
1 920  LYS n 
1 921  SER n 
1 922  ILE n 
1 923  LEU n 
1 924  ALA n 
1 925  ARG n 
1 926  GLU n 
1 927  LEU n 
1 928  GLN n 
1 929  ALA n 
1 930  LEU n 
1 931  LEU n 
1 932  GLY n 
1 933  GLN n 
1 934  GLN n 
1 935  VAL n 
1 936  LEU n 
1 937  SER n 
1 938  PRO n 
1 939  VAL n 
1 940  GLU n 
1 941  LYS n 
1 942  THR n 
1 943  TYR n 
1 944  LYS n 
1 945  SER n 
1 946  PHE n 
1 947  ALA n 
1 948  ARG n 
1 949  TRP n 
1 950  GLN n 
1 951  ASN n 
1 952  GLU n 
1 953  TRP n 
1 954  PHE n 
1 955  ALA n 
1 956  SER n 
1 957  ASP n 
1 958  GLU n 
1 959  TYR n 
1 960  GLU n 
1 961  GLN n 
1 962  GLN n 
1 963  ILE n 
1 964  ALA n 
1 965  TYR n 
1 966  TRP n 
1 967  LYS n 
1 968  THR n 
1 969  LEU n 
1 970  LEU n 
1 971  GLN n 
1 972  GLY n 
1 973  GLU n 
1 974  LEU n 
1 975  PRO n 
1 976  ALA n 
1 977  VAL n 
1 978  GLN n 
1 979  LEU n 
1 980  PRO n 
1 981  THR n 
1 982  LYS n 
1 983  LYS n 
1 984  ARG n 
1 985  PRO n 
1 986  PRO n 
1 987  GLN n 
1 988  LEU n 
1 989  THR n 
1 990  PHE n 
1 991  ASP n 
1 992  GLY n 
1 993  ALA n 
1 994  ILE n 
1 995  GLN n 
1 996  MET n 
1 997  TYR n 
1 998  ARG n 
1 999  VAL n 
1 1000 ASN n 
1 1001 PRO n 
1 1002 GLU n 
1 1003 ILE n 
1 1004 THR n 
1 1005 ARG n 
1 1006 LYS n 
1 1007 LEU n 
1 1008 LYS n 
1 1009 ALA n 
1 1010 THR n 
1 1011 ALA n 
1 1012 ALA n 
1 1013 LYS n 
1 1014 HIS n 
1 1015 ASP n 
1 1016 LEU n 
1 1017 THR n 
1 1018 LEU n 
1 1019 TYR n 
1 1020 MET n 
1 1021 LEU n 
1 1022 MET n 
1 1023 LEU n 
1 1024 THR n 
1 1025 ILE n 
1 1026 VAL n 
1 1027 SER n 
1 1028 ILE n 
1 1029 TRP n 
1 1030 LEU n 
1 1031 SER n 
1 1032 LYS n 
1 1033 MET n 
1 1034 ASN n 
1 1035 SER n 
1 1036 ASP n 
1 1037 SER n 
1 1038 ASN n 
1 1039 GLN n 
1 1040 VAL n 
1 1041 ILE n 
1 1042 LEU n 
1 1043 GLY n 
1 1044 THR n 
1 1045 VAL n 
1 1046 THR n 
1 1047 ASP n 
1 1048 GLY n 
1 1049 ARG n 
1 1050 GLN n 
1 1051 HIS n 
1 1052 PRO n 
1 1053 ASP n 
1 1054 THR n 
1 1055 ARG n 
1 1056 GLU n 
1 1057 LEU n 
1 1058 LEU n 
1 1059 GLY n 
1 1060 MET n 
1 1061 PHE n 
1 1062 VAL n 
1 1063 ASN n 
1 1064 THR n 
1 1065 LEU n 
1 1066 PRO n 
1 1067 LEU n 
1 1068 LEU n 
1 1069 LEU n 
1 1070 SER n 
1 1071 ILE n 
1 1072 ASP n 
1 1073 HIS n 
1 1074 GLU n 
1 1075 GLU n 
1 1076 SER n 
1 1077 PHE n 
1 1078 LEU n 
1 1079 HIS n 
1 1080 ASN n 
1 1081 LEU n 
1 1082 GLN n 
1 1083 GLN n 
1 1084 VAL n 
1 1085 LYS n 
1 1086 ALA n 
1 1087 LYS n 
1 1088 LEU n 
1 1089 LEU n 
1 1090 PRO n 
1 1091 ALA n 
1 1092 LEU n 
1 1093 GLN n 
1 1094 ASN n 
1 1095 GLN n 
1 1096 TYR n 
1 1097 VAL n 
1 1098 PRO n 
1 1099 PHE n 
1 1100 ASP n 
1 1101 LYS n 
1 1102 ILE n 
1 1103 LEU n 
1 1104 GLU n 
1 1105 ALA n 
1 1106 ALA n 
1 1107 ARG n 
1 1108 VAL n 
1 1109 LYS n 
1 1110 ARG n 
1 1111 GLU n 
1 1112 GLY n 
1 1113 ASN n 
1 1114 ARG n 
1 1115 HIS n 
1 1116 PRO n 
1 1117 LEU n 
1 1118 PHE n 
1 1119 ASP n 
1 1120 VAL n 
1 1121 MET n 
1 1122 PHE n 
1 1123 MET n 
1 1124 MET n 
1 1125 GLN n 
1 1126 GLY n 
1 1127 ALA n 
1 1128 PRO n 
1 1129 GLU n 
1 1130 THR n 
1 1131 GLU n 
1 1132 LEU n 
1 1133 GLU n 
1 1134 SER n 
1 1135 ASN n 
1 1136 MET n 
1 1137 HIS n 
1 1138 HIS n 
1 1139 ILE n 
1 1140 ASN n 
1 1141 ALA n 
1 1142 GLY n 
1 1143 ILE n 
1 1144 SER n 
1 1145 LYS n 
1 1146 PHE n 
1 1147 ASP n 
1 1148 LEU n 
1 1149 THR n 
1 1150 LEU n 
1 1151 GLU n 
1 1152 VAL n 
1 1153 LEU n 
1 1154 GLU n 
1 1155 ARG n 
1 1156 GLU n 
1 1157 ASN n 
1 1158 GLY n 
1 1159 LEU n 
1 1160 ASN n 
1 1161 ILE n 
1 1162 VAL n 
1 1163 PHE n 
1 1164 GLU n 
1 1165 TYR n 
1 1166 ASN n 
1 1167 THR n 
1 1168 HIS n 
1 1169 LEU n 
1 1170 PHE n 
1 1171 ASP n 
1 1172 GLU n 
1 1173 GLY n 
1 1174 MET n 
1 1175 ILE n 
1 1176 LEU n 
1 1177 ARG n 
1 1178 MET n 
1 1179 VAL n 
1 1180 ALA n 
1 1181 GLN n 
1 1182 PHE n 
1 1183 GLU n 
1 1184 HIS n 
1 1185 LEU n 
1 1186 LEU n 
1 1187 LEU n 
1 1188 GLN n 
1 1189 ALA n 
1 1190 VAL n 
1 1191 HIS n 
1 1192 GLY n 
1 1193 LEU n 
1 1194 ASP n 
1 1195 GLN n 
1 1196 GLN n 
1 1197 VAL n 
1 1198 LYS n 
1 1199 ARG n 
1 1200 PHE n 
1 1201 GLU n 
1 1202 LEU n 
1 1203 VAL n 
1 1204 THR n 
1 1205 GLU n 
1 1206 ASP n 
1 1207 GLU n 
1 1208 LYS n 
1 1209 ARG n 
1 1210 ASP n 
1 1211 LEU n 
1 1212 PHE n 
1 1213 LEU n 
1 1214 ARG n 
1 1215 VAL n 
1 1216 ASN n 
1 1217 ASP n 
1 1218 THR n 
1 1219 ALA n 
1 1220 LYS n 
1 1221 ALA n 
1 1222 TYR n 
1 1223 PRO n 
1 1224 ASN n 
1 1225 LYS n 
1 1226 LEU n 
1 1227 ILE n 
1 1228 MET n 
1 1229 SER n 
1 1230 MET n 
1 1231 LEU n 
1 1232 GLU n 
1 1233 ASP n 
1 1234 TRP n 
1 1235 ALA n 
1 1236 ALA n 
1 1237 ALA n 
1 1238 THR n 
1 1239 PRO n 
1 1240 ASP n 
1 1241 LYS n 
1 1242 THR n 
1 1243 ALA n 
1 1244 LEU n 
1 1245 VAL n 
1 1246 PHE n 
1 1247 ARG n 
1 1248 GLU n 
1 1249 GLN n 
1 1250 ARG n 
1 1251 VAL n 
1 1252 THR n 
1 1253 TYR n 
1 1254 ARG n 
1 1255 GLU n 
1 1256 LEU n 
1 1257 ASN n 
1 1258 GLU n 
1 1259 ARG n 
1 1260 VAL n 
1 1261 ASN n 
1 1262 GLN n 
1 1263 LEU n 
1 1264 ALA n 
1 1265 HIS n 
1 1266 THR n 
1 1267 LEU n 
1 1268 ARG n 
1 1269 GLU n 
1 1270 LYS n 
1 1271 GLY n 
1 1272 VAL n 
1 1273 GLN n 
1 1274 PRO n 
1 1275 ASP n 
1 1276 ASP n 
1 1277 LEU n 
1 1278 VAL n 
1 1279 MET n 
1 1280 LEU n 
1 1281 MET n 
1 1282 ALA n 
1 1283 GLU n 
1 1284 ARG n 
1 1285 SER n 
1 1286 VAL n 
1 1287 GLU n 
1 1288 MET n 
1 1289 MET n 
1 1290 VAL n 
1 1291 ALA n 
1 1292 ILE n 
1 1293 PHE n 
1 1294 ALA n 
1 1295 VAL n 
1 1296 LEU n 
1 1297 LYS n 
1 1298 ALA n 
1 1299 GLY n 
1 1300 GLY n 
1 1301 ALA n 
1 1302 TYR n 
1 1303 LEU n 
1 1304 PRO n 
1 1305 ILE n 
1 1306 ASP n 
1 1307 PRO n 
1 1308 HIS n 
1 1309 SER n 
1 1310 PRO n 
1 1311 ALA n 
1 1312 GLU n 
1 1313 ARG n 
1 1314 ILE n 
1 1315 ALA n 
1 1316 TYR n 
1 1317 ILE n 
1 1318 PHE n 
1 1319 ALA n 
1 1320 ASP n 
1 1321 SER n 
1 1322 GLY n 
1 1323 ALA n 
1 1324 LYS n 
1 1325 LEU n 
1 1326 VAL n 
1 1327 LEU n 
1 1328 ALA n 
1 1329 GLN n 
1 1330 SER n 
1 1331 PRO n 
1 1332 PHE n 
1 1333 VAL n 
1 1334 GLU n 
1 1335 LYS n 
1 1336 ALA n 
1 1337 SER n 
1 1338 MET n 
1 1339 ALA n 
1 1340 GLU n 
1 1341 VAL n 
1 1342 VAL n 
1 1343 LEU n 
1 1344 ASP n 
1 1345 LEU n 
1 1346 ASN n 
1 1347 SER n 
1 1348 ALA n 
1 1349 SER n 
1 1350 SER n 
1 1351 TYR n 
1 1352 ALA n 
1 1353 ALA n 
1 1354 ASP n 
1 1355 THR n 
1 1356 SER n 
1 1357 ASN n 
1 1358 PRO n 
1 1359 PRO n 
1 1360 LEU n 
1 1361 VAL n 
1 1362 ASN n 
1 1363 GLN n 
1 1364 PRO n 
1 1365 GLY n 
1 1366 ASP n 
1 1367 LEU n 
1 1368 VAL n 
1 1369 TYR n 
1 1370 VAL n 
1 1371 MET n 
1 1372 TYR n 
1 1373 THR n 
1 1374 SER n 
1 1375 GLY n 
1 1376 SER n 
1 1377 THR n 
1 1378 GLY n 
1 1379 LYS n 
1 1380 PRO n 
1 1381 LYS n 
1 1382 GLY n 
1 1383 VAL n 
1 1384 MET n 
1 1385 ILE n 
1 1386 GLU n 
1 1387 HIS n 
1 1388 GLY n 
1 1389 ALA n 
1 1390 LEU n 
1 1391 LEU n 
1 1392 ASN n 
1 1393 VAL n 
1 1394 LEU n 
1 1395 HIS n 
1 1396 GLY n 
1 1397 MET n 
1 1398 GLN n 
1 1399 ASP n 
1 1400 GLU n 
1 1401 TYR n 
1 1402 PRO n 
1 1403 LEU n 
1 1404 LEU n 
1 1405 GLN n 
1 1406 ASP n 
1 1407 ASP n 
1 1408 ALA n 
1 1409 PHE n 
1 1410 LEU n 
1 1411 LEU n 
1 1412 LYS n 
1 1413 THR n 
1 1414 THR n 
1 1415 TYR n 
1 1416 ILE n 
1 1417 PHE n 
1 1418 ASP n 
1 1419 ILE n 
1 1420 SER n 
1 1421 VAL n 
1 1422 ALA n 
1 1423 GLU n 
1 1424 ILE n 
1 1425 PHE n 
1 1426 GLY n 
1 1427 TRP n 
1 1428 VAL n 
1 1429 PRO n 
1 1430 GLY n 
1 1431 ARG n 
1 1432 GLY n 
1 1433 LYS n 
1 1434 LEU n 
1 1435 VAL n 
1 1436 ILE n 
1 1437 LEU n 
1 1438 GLU n 
1 1439 PRO n 
1 1440 GLU n 
1 1441 ALA n 
1 1442 GLU n 
1 1443 LYS n 
1 1444 ASN n 
1 1445 PRO n 
1 1446 LYS n 
1 1447 ALA n 
1 1448 ILE n 
1 1449 TRP n 
1 1450 GLN n 
1 1451 ALA n 
1 1452 VAL n 
1 1453 VAL n 
1 1454 GLY n 
1 1455 ALA n 
1 1456 GLY n 
1 1457 ILE n 
1 1458 THR n 
1 1459 HIS n 
1 1460 ILE n 
1 1461 ASN n 
1 1462 PHE n 
1 1463 VAL n 
1 1464 PRO n 
1 1465 SER n 
1 1466 MET n 
1 1467 LEU n 
1 1468 ILE n 
1 1469 PRO n 
1 1470 PHE n 
1 1471 VAL n 
1 1472 GLU n 
1 1473 TYR n 
1 1474 LEU n 
1 1475 GLU n 
1 1476 GLY n 
1 1477 ARG n 
1 1478 THR n 
1 1479 GLU n 
1 1480 ALA n 
1 1481 ASN n 
1 1482 ARG n 
1 1483 LEU n 
1 1484 ARG n 
1 1485 TYR n 
1 1486 ILE n 
1 1487 LEU n 
1 1488 ALA n 
1 1489 CYS n 
1 1490 GLY n 
1 1491 GLU n 
1 1492 ALA n 
1 1493 MET n 
1 1494 PRO n 
1 1495 ASP n 
1 1496 GLU n 
1 1497 LEU n 
1 1498 VAL n 
1 1499 PRO n 
1 1500 LYS n 
1 1501 VAL n 
1 1502 TYR n 
1 1503 GLU n 
1 1504 VAL n 
1 1505 LEU n 
1 1506 PRO n 
1 1507 GLU n 
1 1508 VAL n 
1 1509 LYS n 
1 1510 LEU n 
1 1511 GLU n 
1 1512 ASN n 
1 1513 ILE n 
1 1514 TYR n 
1 1515 GLY n 
1 1516 PRO n 
1 1517 THR n 
1 1518 GLU n 
1 1519 ALA n 
1 1520 THR n 
1 1521 ILE n 
1 1522 TYR n 
1 1523 ALA n 
1 1524 SER n 
1 1525 ARG n 
1 1526 TYR n 
1 1527 SER n 
1 1528 LEU n 
1 1529 ALA n 
1 1530 LYS n 
1 1531 GLY n 
1 1532 SER n 
1 1533 GLN n 
1 1534 GLU n 
1 1535 SER n 
1 1536 PRO n 
1 1537 VAL n 
1 1538 PRO n 
1 1539 ILE n 
1 1540 GLY n 
1 1541 LYS n 
1 1542 PRO n 
1 1543 LEU n 
1 1544 PRO n 
1 1545 ASN n 
1 1546 TYR n 
1 1547 ARG n 
1 1548 MET n 
1 1549 TYR n 
1 1550 ILE n 
1 1551 ILE n 
1 1552 ASN n 
1 1553 ARG n 
1 1554 HIS n 
1 1555 GLY n 
1 1556 GLN n 
1 1557 LEU n 
1 1558 GLN n 
1 1559 PRO n 
1 1560 ILE n 
1 1561 GLY n 
1 1562 VAL n 
1 1563 PRO n 
1 1564 GLY n 
1 1565 GLU n 
1 1566 LEU n 
1 1567 CYS n 
1 1568 ILE n 
1 1569 ALA n 
1 1570 GLY n 
1 1571 ALA n 
1 1572 SER n 
1 1573 LEU n 
1 1574 ALA n 
1 1575 ARG n 
1 1576 GLY n 
1 1577 TYR n 
1 1578 LEU n 
1 1579 ASN n 
1 1580 ASN n 
1 1581 PRO n 
1 1582 ALA n 
1 1583 LEU n 
1 1584 THR n 
1 1585 GLU n 
1 1586 GLU n 
1 1587 LYS n 
1 1588 PHE n 
1 1589 THR n 
1 1590 PRO n 
1 1591 HIS n 
1 1592 PRO n 
1 1593 LEU n 
1 1594 GLU n 
1 1595 LYS n 
1 1596 GLY n 
1 1597 GLU n 
1 1598 ARG n 
1 1599 ILE n 
1 1600 TYR n 
1 1601 ARG n 
1 1602 THR n 
1 1603 GLY n 
1 1604 ASP n 
1 1605 LEU n 
1 1606 ALA n 
1 1607 ARG n 
1 1608 TYR n 
1 1609 ARG n 
1 1610 GLU n 
1 1611 ASP n 
1 1612 GLY n 
1 1613 ASN n 
1 1614 ILE n 
1 1615 GLU n 
1 1616 TYR n 
1 1617 LEU n 
1 1618 GLY n 
1 1619 ARG n 
1 1620 MET n 
1 1621 ASP n 
1 1622 HIS n 
1 1623 GLN n 
1 1624 VAL n 
1 1625 LYS n 
1 1626 ILE n 
1 1627 ARG n 
1 1628 GLY n 
1 1629 TYR n 
1 1630 ARG n 
1 1631 ILE n 
1 1632 GLU n 
1 1633 LEU n 
1 1634 ASP n 
1 1635 GLU n 
1 1636 ILE n 
1 1637 ARG n 
1 1638 SER n 
1 1639 LYS n 
1 1640 LEU n 
1 1641 ILE n 
1 1642 GLN n 
1 1643 GLU n 
1 1644 GLU n 
1 1645 THR n 
1 1646 ILE n 
1 1647 GLN n 
1 1648 ASP n 
1 1649 ALA n 
1 1650 VAL n 
1 1651 VAL n 
1 1652 VAL n 
1 1653 ALA n 
1 1654 ARG n 
1 1655 ASN n 
1 1656 ASP n 
1 1657 GLN n 
1 1658 ASN n 
1 1659 GLY n 
1 1660 GLN n 
1 1661 ALA n 
1 1662 TYR n 
1 1663 LEU n 
1 1664 CYS n 
1 1665 ALA n 
1 1666 TYR n 
1 1667 LEU n 
1 1668 LEU n 
1 1669 SER n 
1 1670 GLU n 
1 1671 GLN n 
1 1672 GLU n 
1 1673 TRP n 
1 1674 THR n 
1 1675 VAL n 
1 1676 GLY n 
1 1677 GLN n 
1 1678 LEU n 
1 1679 ARG n 
1 1680 GLU n 
1 1681 LEU n 
1 1682 LEU n 
1 1683 ARG n 
1 1684 ARG n 
1 1685 GLU n 
1 1686 LEU n 
1 1687 PRO n 
1 1688 GLU n 
1 1689 TYR n 
1 1690 MET n 
1 1691 ILE n 
1 1692 PRO n 
1 1693 ALA n 
1 1694 HIS n 
1 1695 PHE n 
1 1696 VAL n 
1 1697 LEU n 
1 1698 LEU n 
1 1699 LYS n 
1 1700 GLN n 
1 1701 PHE n 
1 1702 PRO n 
1 1703 LEU n 
1 1704 THR n 
1 1705 ALA n 
1 1706 ASN n 
1 1707 GLY n 
1 1708 LYS n 
1 1709 LEU n 
1 1710 ASP n 
1 1711 ARG n 
1 1712 LYS n 
1 1713 ALA n 
1 1714 LEU n 
1 1715 PRO n 
1 1716 GLU n 
1 1717 PRO n 
1 1718 ASP n 
1 1719 GLY n 
1 1720 SER n 
1 1721 VAL n 
1 1722 LYS n 
1 1723 ALA n 
1 1724 GLU n 
1 1725 ALA n 
1 1726 GLU n 
1 1727 TYR n 
1 1728 ALA n 
1 1729 ALA n 
1 1730 PRO n 
1 1731 ARG n 
1 1732 THR n 
1 1733 GLU n 
1 1734 LEU n 
1 1735 GLU n 
1 1736 ALA n 
1 1737 THR n 
1 1738 LEU n 
1 1739 ALA n 
1 1740 HIS n 
1 1741 ILE n 
1 1742 TRP n 
1 1743 GLY n 
1 1744 GLU n 
1 1745 VAL n 
1 1746 LEU n 
1 1747 GLY n 
1 1748 ILE n 
1 1749 GLU n 
1 1750 ARG n 
1 1751 ILE n 
1 1752 GLY n 
1 1753 ILE n 
1 1754 ARG n 
1 1755 ASP n 
1 1756 ASN n 
1 1757 PHE n 
1 1758 PHE n 
1 1759 GLU n 
1 1760 LEU n 
1 1761 GLY n 
1 1762 GLY n 
1 1763 ASP n 
1 1764 SER n 
1 1765 ILE n 
1 1766 LYS n 
1 1767 GLY n 
1 1768 LEU n 
1 1769 GLN n 
1 1770 ILE n 
1 1771 ALA n 
1 1772 SER n 
1 1773 ARG n 
1 1774 LEU n 
1 1775 GLN n 
1 1776 ARG n 
1 1777 ILE n 
1 1778 ASN n 
1 1779 TRP n 
1 1780 THR n 
1 1781 MET n 
1 1782 VAL n 
1 1783 ILE n 
1 1784 ASN n 
1 1785 HIS n 
1 1786 LEU n 
1 1787 PHE n 
1 1788 LEU n 
1 1789 TYR n 
1 1790 PRO n 
1 1791 THR n 
1 1792 ILE n 
1 1793 GLU n 
1 1794 GLN n 
1 1795 ILE n 
1 1796 ALA n 
1 1797 PRO n 
1 1798 PHE n 
1 1799 VAL n 
1 1800 THR n 
1 1801 SER n 
1 1802 GLU n 
1 1803 GLN n 
1 1804 VAL n 
1 1805 VAL n 
1 1806 ILE n 
1 1807 GLU n 
1 1808 ALA n 
1 1809 ALA n 
1 1810 ALA n 
1 1811 GLU n 
1 1812 ASN n 
1 1813 LEU n 
1 1814 TYR n 
1 1815 PHE n 
1 1816 GLN 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                   1816 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 lgrA 
_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      'Brevibacillus parabrevis' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     54914 
_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' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                                                                 ? 'C3 H7 N O2' 
89.093  
ARG 'L-peptide linking' y ARGININE                                                                                ? 
'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                                                              ? 'C4 H8 N2 O3' 
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                                                         ? 'C4 H7 N O4' 
133.103 
CYS 'L-peptide linking' y CYSTEINE                                                                                ? 'C3 H7 N O2 S' 
121.158 
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 
J8T non-polymer         . '[(3~{R})-4-azanyl-2,2-dimethyl-3-oxidanyl-4-oxidanylidene-butyl] dihydrogen phosphate' ? 
'C6 H14 N O6 P'  227.152 
LEU 'L-peptide linking' y LEUCINE                                                                                 ? 'C6 H13 N O2' 
131.173 
LYS 'L-peptide linking' y LYSINE                                                                                  ? 
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                                                              ? 
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                           ? 'C9 H11 N O2' 
165.189 
PRO 'L-peptide linking' y PROLINE                                                                                 ? 'C5 H9 N O2' 
115.130 
SER 'L-peptide linking' y SERINE                                                                                  ? 'C3 H7 N O3' 
105.093 
THR 'L-peptide linking' y THREONINE                                                                               ? 'C4 H9 N O3' 
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                              ? 
'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                                                                ? 'C9 H11 N O3' 
181.189 
VAL 'L-peptide linking' y VALINE                                                                                  ? 'C5 H11 N O2' 
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    SER 1    -1   ?    ?   ?   A . n 
A 1 2    ALA 2    0    ?    ?   ?   A . n 
A 1 3    MET 3    1    1    MET MET A . n 
A 1 4    GLY 4    2    2    GLY GLY A . n 
A 1 5    ARG 5    3    3    ARG ARG A . n 
A 1 6    ILE 6    4    4    ILE ILE A . n 
A 1 7    LEU 7    5    5    LEU LEU A . n 
A 1 8    PHE 8    6    6    PHE PHE A . n 
A 1 9    LEU 9    7    7    LEU LEU A . n 
A 1 10   THR 10   8    8    THR THR A . n 
A 1 11   THR 11   9    9    THR THR A . n 
A 1 12   PHE 12   10   10   PHE PHE A . n 
A 1 13   MET 13   11   11   MET MET A . n 
A 1 14   SER 14   12   12   SER SER A . n 
A 1 15   LYS 15   13   13   LYS LYS A . n 
A 1 16   GLY 16   14   14   GLY GLY A . n 
A 1 17   ASN 17   15   15   ASN ASN A . n 
A 1 18   LYS 18   16   16   LYS LYS A . n 
A 1 19   VAL 19   17   17   VAL VAL A . n 
A 1 20   VAL 20   18   18   VAL VAL A . n 
A 1 21   ARG 21   19   19   ARG ARG A . n 
A 1 22   TYR 22   20   20   TYR TYR A . n 
A 1 23   LEU 23   21   21   LEU LEU A . n 
A 1 24   GLU 24   22   22   GLU GLU A . n 
A 1 25   SER 25   23   23   SER SER A . n 
A 1 26   LEU 26   24   24   LEU LEU A . n 
A 1 27   HIS 27   25   25   HIS HIS A . n 
A 1 28   HIS 28   26   26   HIS HIS A . n 
A 1 29   GLU 29   27   27   GLU GLU A . n 
A 1 30   VAL 30   28   28   VAL VAL A . n 
A 1 31   VAL 31   29   29   VAL VAL A . n 
A 1 32   ILE 32   30   30   ILE ILE A . n 
A 1 33   CYS 33   31   31   CYS CYS A . n 
A 1 34   GLN 34   32   32   GLN GLN A . n 
A 1 35   GLU 35   33   33   GLU GLU A . n 
A 1 36   LYS 36   34   34   LYS LYS A . n 
A 1 37   VAL 37   35   35   VAL VAL A . n 
A 1 38   HIS 38   36   36   HIS HIS A . n 
A 1 39   ALA 39   37   37   ALA ALA A . n 
A 1 40   GLN 40   38   38   GLN GLN A . n 
A 1 41   SER 41   39   39   SER SER A . n 
A 1 42   ALA 42   40   40   ALA ALA A . n 
A 1 43   ASN 43   41   41   ASN ASN A . n 
A 1 44   LEU 44   42   42   LEU LEU A . n 
A 1 45   GLN 45   43   43   GLN GLN A . n 
A 1 46   GLU 46   44   44   GLU GLU A . n 
A 1 47   ILE 47   45   45   ILE ILE A . n 
A 1 48   ASP 48   46   46   ASP ASP A . n 
A 1 49   TRP 49   47   47   TRP TRP A . n 
A 1 50   ILE 50   48   48   ILE ILE A . n 
A 1 51   VAL 51   49   49   VAL VAL A . n 
A 1 52   SER 52   50   50   SER SER A . n 
A 1 53   TYR 53   51   51   TYR TYR A . n 
A 1 54   ALA 54   52   52   ALA ALA A . n 
A 1 55   TYR 55   53   53   TYR TYR A . n 
A 1 56   GLY 56   54   54   GLY GLY A . n 
A 1 57   TYR 57   55   55   TYR TYR A . n 
A 1 58   ILE 58   56   56   ILE ILE A . n 
A 1 59   LEU 59   57   57   LEU LEU A . n 
A 1 60   ASP 60   58   58   ASP ASP A . n 
A 1 61   LYS 61   59   59   LYS LYS A . n 
A 1 62   GLU 62   60   60   GLU GLU A . n 
A 1 63   ILE 63   61   61   ILE ILE A . n 
A 1 64   VAL 64   62   62   VAL VAL A . n 
A 1 65   SER 65   63   63   SER SER A . n 
A 1 66   ARG 66   64   64   ARG ARG A . n 
A 1 67   PHE 67   65   65   PHE PHE A . n 
A 1 68   ARG 68   66   66   ARG ARG A . n 
A 1 69   GLY 69   67   67   GLY GLY A . n 
A 1 70   ARG 70   68   68   ARG ARG A . n 
A 1 71   ILE 71   69   69   ILE ILE A . n 
A 1 72   ILE 72   70   70   ILE ILE A . n 
A 1 73   ASN 73   71   71   ASN ASN A . n 
A 1 74   LEU 74   72   72   LEU LEU A . n 
A 1 75   HIS 75   73   73   HIS HIS A . n 
A 1 76   PRO 76   74   74   PRO PRO A . n 
A 1 77   SER 77   75   75   SER SER A . n 
A 1 78   LEU 78   76   76   LEU LEU A . n 
A 1 79   LEU 79   77   77   LEU LEU A . n 
A 1 80   PRO 80   78   78   PRO PRO A . n 
A 1 81   TRP 81   79   79   TRP TRP A . n 
A 1 82   ASN 82   80   80   ASN ASN A . n 
A 1 83   LYS 83   81   81   LYS LYS A . n 
A 1 84   GLY 84   82   82   GLY GLY A . n 
A 1 85   ARG 85   83   83   ARG ARG A . n 
A 1 86   ASP 86   84   84   ASP ASP A . n 
A 1 87   PRO 87   85   85   PRO PRO A . n 
A 1 88   VAL 88   86   86   VAL VAL A . n 
A 1 89   PHE 89   87   87   PHE PHE A . n 
A 1 90   TRP 90   88   88   TRP TRP A . n 
A 1 91   SER 91   89   89   SER SER A . n 
A 1 92   VAL 92   90   90   VAL VAL A . n 
A 1 93   TRP 93   91   91   TRP TRP A . n 
A 1 94   ASP 94   92   92   ASP ASP A . n 
A 1 95   GLU 95   93   93   GLU GLU A . n 
A 1 96   THR 96   94   94   THR THR A . n 
A 1 97   PRO 97   95   95   PRO PRO A . n 
A 1 98   LYS 98   96   96   LYS LYS A . n 
A 1 99   GLY 99   97   97   GLY GLY A . n 
A 1 100  VAL 100  98   98   VAL VAL A . n 
A 1 101  THR 101  99   99   THR THR A . n 
A 1 102  ILE 102  100  100  ILE ILE A . n 
A 1 103  HIS 103  101  101  HIS HIS A . n 
A 1 104  LEU 104  102  102  LEU LEU A . n 
A 1 105  ILE 105  103  103  ILE ILE A . n 
A 1 106  ASP 106  104  104  ASP ASP A . n 
A 1 107  GLU 107  105  105  GLU GLU A . n 
A 1 108  HIS 108  106  106  HIS HIS A . n 
A 1 109  VAL 109  107  107  VAL VAL A . n 
A 1 110  ASP 110  108  108  ASP ASP A . n 
A 1 111  THR 111  109  109  THR THR A . n 
A 1 112  GLY 112  110  110  GLY GLY A . n 
A 1 113  ASP 113  111  111  ASP ASP A . n 
A 1 114  ILE 114  112  112  ILE ILE A . n 
A 1 115  LEU 115  113  113  LEU LEU A . n 
A 1 116  VAL 116  114  114  VAL VAL A . n 
A 1 117  GLN 117  115  115  GLN GLN A . n 
A 1 118  GLU 118  116  116  GLU GLU A . n 
A 1 119  GLU 119  117  117  GLU GLU A . n 
A 1 120  ILE 120  118  118  ILE ILE A . n 
A 1 121  ALA 121  119  119  ALA ALA A . n 
A 1 122  PHE 122  120  120  PHE PHE A . n 
A 1 123  ALA 123  121  121  ALA ALA A . n 
A 1 124  ASP 124  122  122  ASP ASP A . n 
A 1 125  GLU 125  123  123  GLU GLU A . n 
A 1 126  ASP 126  124  124  ASP ASP A . n 
A 1 127  THR 127  125  125  THR THR A . n 
A 1 128  LEU 128  126  126  LEU LEU A . n 
A 1 129  LEU 129  127  127  LEU LEU A . n 
A 1 130  ASP 130  128  128  ASP ASP A . n 
A 1 131  CYS 131  129  129  CYS CYS A . n 
A 1 132  TYR 132  130  130  TYR TYR A . n 
A 1 133  ASN 133  131  131  ASN ASN A . n 
A 1 134  LYS 134  132  132  LYS LYS A . n 
A 1 135  ALA 135  133  133  ALA ALA A . n 
A 1 136  ASN 136  134  134  ASN ASN A . n 
A 1 137  GLN 137  135  135  GLN GLN A . n 
A 1 138  ALA 138  136  136  ALA ALA A . n 
A 1 139  ILE 139  137  137  ILE ILE A . n 
A 1 140  GLU 140  138  138  GLU GLU A . n 
A 1 141  GLU 141  139  139  GLU GLU A . n 
A 1 142  LEU 142  140  140  LEU LEU A . n 
A 1 143  PHE 143  141  141  PHE PHE A . n 
A 1 144  ILE 144  142  142  ILE ILE A . n 
A 1 145  ARG 145  143  143  ARG ARG A . n 
A 1 146  GLU 146  144  144  GLU GLU A . n 
A 1 147  TRP 147  145  145  TRP TRP A . n 
A 1 148  GLU 148  146  146  GLU GLU A . n 
A 1 149  ASN 149  147  147  ASN ASN A . n 
A 1 150  ILE 150  148  148  ILE ILE A . n 
A 1 151  VAL 151  149  149  VAL VAL A . n 
A 1 152  HIS 152  150  150  HIS HIS A . n 
A 1 153  GLY 153  151  151  GLY GLY A . n 
A 1 154  ARG 154  152  152  ARG ARG A . n 
A 1 155  ILE 155  153  153  ILE ILE A . n 
A 1 156  ALA 156  154  154  ALA ALA A . n 
A 1 157  PRO 157  155  155  PRO PRO A . n 
A 1 158  TYR 158  156  156  TYR TYR A . n 
A 1 159  ARG 159  157  157  ARG ARG A . n 
A 1 160  GLN 160  158  158  GLN GLN A . n 
A 1 161  THR 161  159  159  THR THR A . n 
A 1 162  ALA 162  160  160  ALA ALA A . n 
A 1 163  GLY 163  161  161  GLY GLY A . n 
A 1 164  GLY 164  162  162  GLY GLY A . n 
A 1 165  THR 165  163  163  THR THR A . n 
A 1 166  LEU 166  164  164  LEU LEU A . n 
A 1 167  HIS 167  165  165  HIS HIS A . n 
A 1 168  PHE 168  166  166  PHE PHE A . n 
A 1 169  LYS 169  167  167  LYS LYS A . n 
A 1 170  ALA 170  168  168  ALA ALA A . n 
A 1 171  ASP 171  169  169  ASP ASP A . n 
A 1 172  ARG 172  170  170  ARG ARG A . n 
A 1 173  ASP 173  171  171  ASP ASP A . n 
A 1 174  PHE 174  172  172  PHE PHE A . n 
A 1 175  TYR 175  173  173  TYR TYR A . n 
A 1 176  LYS 176  174  174  LYS LYS A . n 
A 1 177  ASN 177  175  175  ASN ASN A . n 
A 1 178  LEU 178  176  176  LEU LEU A . n 
A 1 179  ASN 179  177  177  ASN ASN A . n 
A 1 180  MET 180  178  178  MET MET A . n 
A 1 181  THR 181  179  179  THR THR A . n 
A 1 182  THR 182  180  180  THR THR A . n 
A 1 183  VAL 183  181  181  VAL VAL A . n 
A 1 184  ARG 184  182  182  ARG ARG A . n 
A 1 185  GLU 185  183  183  GLU GLU A . n 
A 1 186  LEU 186  184  184  LEU LEU A . n 
A 1 187  LEU 187  185  185  LEU LEU A . n 
A 1 188  ALA 188  186  186  ALA ALA A . n 
A 1 189  LEU 189  187  187  LEU LEU A . n 
A 1 190  LYS 190  188  188  LYS LYS A . n 
A 1 191  ARG 191  189  189  ARG ARG A . n 
A 1 192  LEU 192  190  190  LEU LEU A . n 
A 1 193  CYS 193  191  191  CYS CYS A . n 
A 1 194  ALA 194  192  192  ALA ALA A . n 
A 1 195  GLU 195  193  193  GLU GLU A . n 
A 1 196  PRO 196  194  194  PRO PRO A . n 
A 1 197  LYS 197  195  195  LYS LYS A . n 
A 1 198  ARG 198  196  196  ARG ARG A . n 
A 1 199  GLY 199  197  197  GLY GLY A . n 
A 1 200  GLU 200  198  198  GLU GLU A . n 
A 1 201  LYS 201  199  199  LYS LYS A . n 
A 1 202  PRO 202  200  200  PRO PRO A . n 
A 1 203  ILE 203  201  201  ILE ILE A . n 
A 1 204  ASP 204  202  202  ASP ASP A . n 
A 1 205  LYS 205  203  203  LYS LYS A . n 
A 1 206  THR 206  204  204  THR THR A . n 
A 1 207  PHE 207  205  205  PHE PHE A . n 
A 1 208  HIS 208  206  206  HIS HIS A . n 
A 1 209  GLN 209  207  207  GLN GLN A . n 
A 1 210  LEU 210  208  208  LEU LEU A . n 
A 1 211  PHE 211  209  209  PHE PHE A . n 
A 1 212  GLU 212  210  210  GLU GLU A . n 
A 1 213  GLN 213  211  211  GLN GLN A . n 
A 1 214  GLN 214  212  212  GLN GLN A . n 
A 1 215  VAL 215  213  213  VAL VAL A . n 
A 1 216  GLU 216  214  214  GLU GLU A . n 
A 1 217  MET 217  215  215  MET MET A . n 
A 1 218  THR 218  216  216  THR THR A . n 
A 1 219  PRO 219  217  217  PRO PRO A . n 
A 1 220  ASP 220  218  218  ASP ASP A . n 
A 1 221  HIS 221  219  219  HIS HIS A . n 
A 1 222  VAL 222  220  220  VAL VAL A . n 
A 1 223  ALA 223  221  221  ALA ALA A . n 
A 1 224  VAL 224  222  222  VAL VAL A . n 
A 1 225  VAL 225  223  223  VAL VAL A . n 
A 1 226  ASP 226  224  224  ASP ASP A . n 
A 1 227  ARG 227  225  225  ARG ARG A . n 
A 1 228  GLY 228  226  226  GLY GLY A . n 
A 1 229  GLN 229  227  227  GLN GLN A . n 
A 1 230  SER 230  228  228  SER SER A . n 
A 1 231  LEU 231  229  229  LEU LEU A . n 
A 1 232  THR 232  230  230  THR THR A . n 
A 1 233  TYR 233  231  231  TYR TYR A . n 
A 1 234  LYS 234  232  232  LYS LYS A . n 
A 1 235  GLN 235  233  233  GLN GLN A . n 
A 1 236  LEU 236  234  234  LEU LEU A . n 
A 1 237  ASN 237  235  235  ASN ASN A . n 
A 1 238  GLU 238  236  236  GLU GLU A . n 
A 1 239  ARG 239  237  237  ARG ARG A . n 
A 1 240  ALA 240  238  238  ALA ALA A . n 
A 1 241  ASN 241  239  239  ASN ASN A . n 
A 1 242  GLN 242  240  240  GLN GLN A . n 
A 1 243  LEU 243  241  241  LEU LEU A . n 
A 1 244  ALA 244  242  242  ALA ALA A . n 
A 1 245  HIS 245  243  243  HIS HIS A . n 
A 1 246  HIS 246  244  244  HIS HIS A . n 
A 1 247  LEU 247  245  245  LEU LEU A . n 
A 1 248  ARG 248  246  246  ARG ARG A . n 
A 1 249  GLY 249  247  247  GLY GLY A . n 
A 1 250  LYS 250  248  248  LYS LYS A . n 
A 1 251  GLY 251  249  249  GLY GLY A . n 
A 1 252  VAL 252  250  250  VAL VAL A . n 
A 1 253  LYS 253  251  251  LYS LYS A . n 
A 1 254  PRO 254  252  252  PRO PRO A . n 
A 1 255  ASP 255  253  253  ASP ASP A . n 
A 1 256  ASP 256  254  254  ASP ASP A . n 
A 1 257  GLN 257  255  255  GLN GLN A . n 
A 1 258  VAL 258  256  256  VAL VAL A . n 
A 1 259  ALA 259  257  257  ALA ALA A . n 
A 1 260  ILE 260  258  258  ILE ILE A . n 
A 1 261  MET 261  259  259  MET MET A . n 
A 1 262  LEU 262  260  260  LEU LEU A . n 
A 1 263  ASP 263  261  261  ASP ASP A . n 
A 1 264  LYS 264  262  262  LYS LYS A . n 
A 1 265  SER 265  263  263  SER SER A . n 
A 1 266  LEU 266  264  264  LEU LEU A . n 
A 1 267  ASP 267  265  265  ASP ASP A . n 
A 1 268  MET 268  266  266  MET MET A . n 
A 1 269  ILE 269  267  267  ILE ILE A . n 
A 1 270  VAL 270  268  268  VAL VAL A . n 
A 1 271  SER 271  269  269  SER SER A . n 
A 1 272  ILE 272  270  270  ILE ILE A . n 
A 1 273  LEU 273  271  271  LEU LEU A . n 
A 1 274  ALA 274  272  272  ALA ALA A . n 
A 1 275  VAL 275  273  273  VAL VAL A . n 
A 1 276  MET 276  274  274  MET MET A . n 
A 1 277  LYS 277  275  275  LYS LYS A . n 
A 1 278  ALA 278  276  276  ALA ALA A . n 
A 1 279  GLY 279  277  277  GLY GLY A . n 
A 1 280  GLY 280  278  278  GLY GLY A . n 
A 1 281  ALA 281  279  279  ALA ALA A . n 
A 1 282  TYR 282  280  280  TYR TYR A . n 
A 1 283  VAL 283  281  281  VAL VAL A . n 
A 1 284  PRO 284  282  282  PRO PRO A . n 
A 1 285  ILE 285  283  283  ILE ILE A . n 
A 1 286  ASP 286  284  284  ASP ASP A . n 
A 1 287  PRO 287  285  285  PRO PRO A . n 
A 1 288  ASP 288  286  286  ASP ASP A . n 
A 1 289  TYR 289  287  287  TYR TYR A . n 
A 1 290  PRO 290  288  288  PRO PRO A . n 
A 1 291  GLY 291  289  289  GLY GLY A . n 
A 1 292  GLU 292  290  290  GLU GLU A . n 
A 1 293  ARG 293  291  291  ARG ARG A . n 
A 1 294  ILE 294  292  292  ILE ILE A . n 
A 1 295  ALA 295  293  293  ALA ALA A . n 
A 1 296  TYR 296  294  294  TYR TYR A . n 
A 1 297  MET 297  295  295  MET MET A . n 
A 1 298  LEU 298  296  296  LEU LEU A . n 
A 1 299  ALA 299  297  297  ALA ALA A . n 
A 1 300  ASP 300  298  298  ASP ASP A . n 
A 1 301  SER 301  299  299  SER SER A . n 
A 1 302  SER 302  300  300  SER SER A . n 
A 1 303  ALA 303  301  301  ALA ALA A . n 
A 1 304  ALA 304  302  302  ALA ALA A . n 
A 1 305  ILE 305  303  303  ILE ILE A . n 
A 1 306  LEU 306  304  304  LEU LEU A . n 
A 1 307  LEU 307  305  305  LEU LEU A . n 
A 1 308  THR 308  306  306  THR THR A . n 
A 1 309  ASN 309  307  307  ASN ASN A . n 
A 1 310  ALA 310  308  308  ALA ALA A . n 
A 1 311  LEU 311  309  309  LEU LEU A . n 
A 1 312  HIS 312  310  310  HIS HIS A . n 
A 1 313  GLU 313  311  311  GLU GLU A . n 
A 1 314  GLU 314  312  312  GLU GLU A . n 
A 1 315  LYS 315  313  313  LYS LYS A . n 
A 1 316  ALA 316  314  314  ALA ALA A . n 
A 1 317  ASN 317  315  315  ASN ASN A . n 
A 1 318  GLY 318  316  316  GLY GLY A . n 
A 1 319  ALA 319  317  317  ALA ALA A . n 
A 1 320  CYS 320  318  318  CYS CYS A . n 
A 1 321  ASP 321  319  319  ASP ASP A . n 
A 1 322  ILE 322  320  320  ILE ILE A . n 
A 1 323  ILE 323  321  321  ILE ILE A . n 
A 1 324  ASP 324  322  322  ASP ASP A . n 
A 1 325  VAL 325  323  323  VAL VAL A . n 
A 1 326  HIS 326  324  324  HIS HIS A . n 
A 1 327  ASP 327  325  325  ASP ASP A . n 
A 1 328  PRO 328  326  326  PRO PRO A . n 
A 1 329  ASP 329  327  327  ASP ASP A . n 
A 1 330  SER 330  328  328  SER SER A . n 
A 1 331  TYR 331  329  329  TYR TYR A . n 
A 1 332  SER 332  330  330  SER SER A . n 
A 1 333  GLU 333  331  331  GLU GLU A . n 
A 1 334  ASN 334  332  332  ASN ASN A . n 
A 1 335  THR 335  333  333  THR THR A . n 
A 1 336  ASN 336  334  334  ASN ASN A . n 
A 1 337  ASN 337  335  335  ASN ASN A . n 
A 1 338  LEU 338  336  336  LEU LEU A . n 
A 1 339  PRO 339  337  337  PRO PRO A . n 
A 1 340  HIS 340  338  338  HIS HIS A . n 
A 1 341  VAL 341  339  339  VAL VAL A . n 
A 1 342  ASN 342  340  340  ASN ASN A . n 
A 1 343  ARG 343  341  341  ARG ARG A . n 
A 1 344  PRO 344  342  342  PRO PRO A . n 
A 1 345  ASP 345  343  343  ASP ASP A . n 
A 1 346  ASP 346  344  344  ASP ASP A . n 
A 1 347  LEU 347  345  345  LEU LEU A . n 
A 1 348  VAL 348  346  346  VAL VAL A . n 
A 1 349  TYR 349  347  347  TYR TYR A . n 
A 1 350  VAL 350  348  348  VAL VAL A . n 
A 1 351  MET 351  349  349  MET MET A . n 
A 1 352  TYR 352  350  350  TYR TYR A . n 
A 1 353  THR 353  351  351  THR THR A . n 
A 1 354  SER 354  352  352  SER SER A . n 
A 1 355  GLY 355  353  353  GLY GLY A . n 
A 1 356  SER 356  354  354  SER SER A . n 
A 1 357  THR 357  355  355  THR THR A . n 
A 1 358  GLY 358  356  356  GLY GLY A . n 
A 1 359  LEU 359  357  357  LEU LEU A . n 
A 1 360  ALA 360  358  358  ALA ALA A . n 
A 1 361  LYS 361  359  359  LYS LYS A . n 
A 1 362  GLY 362  360  360  GLY GLY A . n 
A 1 363  VAL 363  361  361  VAL VAL A . n 
A 1 364  MET 364  362  362  MET MET A . n 
A 1 365  ILE 365  363  363  ILE ILE A . n 
A 1 366  GLU 366  364  364  GLU GLU A . n 
A 1 367  HIS 367  365  365  HIS HIS A . n 
A 1 368  HIS 368  366  366  HIS HIS A . n 
A 1 369  ASN 369  367  367  ASN ASN A . n 
A 1 370  LEU 370  368  368  LEU LEU A . n 
A 1 371  VAL 371  369  369  VAL VAL A . n 
A 1 372  ASN 372  370  370  ASN ASN A . n 
A 1 373  PHE 373  371  371  PHE PHE A . n 
A 1 374  CYS 374  372  372  CYS CYS A . n 
A 1 375  GLU 375  373  373  GLU GLU A . n 
A 1 376  TRP 376  374  374  TRP TRP A . n 
A 1 377  TYR 377  375  375  TYR TYR A . n 
A 1 378  ARG 378  376  376  ARG ARG A . n 
A 1 379  PRO 379  377  377  PRO PRO A . n 
A 1 380  TYR 380  378  378  TYR TYR A . n 
A 1 381  PHE 381  379  379  PHE PHE A . n 
A 1 382  GLY 382  380  380  GLY GLY A . n 
A 1 383  VAL 383  381  381  VAL VAL A . n 
A 1 384  THR 384  382  382  THR THR A . n 
A 1 385  PRO 385  383  383  PRO PRO A . n 
A 1 386  ALA 386  384  384  ALA ALA A . n 
A 1 387  ASP 387  385  385  ASP ASP A . n 
A 1 388  LYS 388  386  386  LYS LYS A . n 
A 1 389  ALA 389  387  387  ALA ALA A . n 
A 1 390  LEU 390  388  388  LEU LEU A . n 
A 1 391  VAL 391  389  389  VAL VAL A . n 
A 1 392  TYR 392  390  390  TYR TYR A . n 
A 1 393  SER 393  391  391  SER SER A . n 
A 1 394  SER 394  392  392  SER SER A . n 
A 1 395  PHE 395  393  393  PHE PHE A . n 
A 1 396  SER 396  394  394  SER SER A . n 
A 1 397  PHE 397  395  395  PHE PHE A . n 
A 1 398  ASP 398  396  396  ASP ASP A . n 
A 1 399  GLY 399  397  397  GLY GLY A . n 
A 1 400  SER 400  398  398  SER SER A . n 
A 1 401  ALA 401  399  399  ALA ALA A . n 
A 1 402  LEU 402  400  400  LEU LEU A . n 
A 1 403  ASP 403  401  401  ASP ASP A . n 
A 1 404  ILE 404  402  402  ILE ILE A . n 
A 1 405  PHE 405  403  403  PHE PHE A . n 
A 1 406  THR 406  404  404  THR THR A . n 
A 1 407  HIS 407  405  405  HIS HIS A . n 
A 1 408  LEU 408  406  406  LEU LEU A . n 
A 1 409  LEU 409  407  407  LEU LEU A . n 
A 1 410  ALA 410  408  408  ALA ALA A . n 
A 1 411  GLY 411  409  409  GLY GLY A . n 
A 1 412  ALA 412  410  410  ALA ALA A . n 
A 1 413  ALA 413  411  411  ALA ALA A . n 
A 1 414  LEU 414  412  412  LEU LEU A . n 
A 1 415  HIS 415  413  413  HIS HIS A . n 
A 1 416  ILE 416  414  414  ILE ILE A . n 
A 1 417  VAL 417  415  415  VAL VAL A . n 
A 1 418  PRO 418  416  416  PRO PRO A . n 
A 1 419  SER 419  417  417  SER SER A . n 
A 1 420  GLU 420  418  418  GLU GLU A . n 
A 1 421  ARG 421  419  419  ARG ARG A . n 
A 1 422  LYS 422  420  420  LYS LYS A . n 
A 1 423  TYR 423  421  421  TYR TYR A . n 
A 1 424  ASP 424  422  422  ASP ASP A . n 
A 1 425  LEU 425  423  423  LEU LEU A . n 
A 1 426  ASP 426  424  424  ASP ASP A . n 
A 1 427  ALA 427  425  425  ALA ALA A . n 
A 1 428  LEU 428  426  426  LEU LEU A . n 
A 1 429  ASN 429  427  427  ASN ASN A . n 
A 1 430  ASP 430  428  428  ASP ASP A . n 
A 1 431  TYR 431  429  429  TYR TYR A . n 
A 1 432  CYS 432  430  430  CYS CYS A . n 
A 1 433  ASN 433  431  431  ASN ASN A . n 
A 1 434  GLN 434  432  432  GLN GLN A . n 
A 1 435  GLU 435  433  433  GLU GLU A . n 
A 1 436  GLY 436  434  434  GLY GLY A . n 
A 1 437  ILE 437  435  435  ILE ILE A . n 
A 1 438  THR 438  436  436  THR THR A . n 
A 1 439  ILE 439  437  437  ILE ILE A . n 
A 1 440  SER 440  438  438  SER SER A . n 
A 1 441  TYR 441  439  439  TYR TYR A . n 
A 1 442  LEU 442  440  440  LEU LEU A . n 
A 1 443  PRO 443  441  441  PRO PRO A . n 
A 1 444  THR 444  442  442  THR THR A . n 
A 1 445  GLY 445  443  443  GLY GLY A . n 
A 1 446  ALA 446  444  444  ALA ALA A . n 
A 1 447  ALA 447  445  445  ALA ALA A . n 
A 1 448  GLU 448  446  446  GLU GLU A . n 
A 1 449  GLN 449  447  447  GLN GLN A . n 
A 1 450  PHE 450  448  448  PHE PHE A . n 
A 1 451  MET 451  449  449  MET MET A . n 
A 1 452  GLN 452  450  450  GLN GLN A . n 
A 1 453  MET 453  451  451  MET MET A . n 
A 1 454  ASP 454  452  452  ASP ASP A . n 
A 1 455  ASN 455  453  453  ASN ASN A . n 
A 1 456  GLN 456  454  454  GLN GLN A . n 
A 1 457  SER 457  455  455  SER SER A . n 
A 1 458  PHE 458  456  456  PHE PHE A . n 
A 1 459  ARG 459  457  457  ARG ARG A . n 
A 1 460  VAL 460  458  458  VAL VAL A . n 
A 1 461  VAL 461  459  459  VAL VAL A . n 
A 1 462  ILE 462  460  460  ILE ILE A . n 
A 1 463  THR 463  461  461  THR THR A . n 
A 1 464  GLY 464  462  462  GLY GLY A . n 
A 1 465  GLY 465  463  463  GLY GLY A . n 
A 1 466  ASP 466  464  464  ASP ASP A . n 
A 1 467  VAL 467  465  465  VAL VAL A . n 
A 1 468  LEU 468  466  466  LEU LEU A . n 
A 1 469  LYS 469  467  467  LYS LYS A . n 
A 1 470  LYS 470  468  468  LYS LYS A . n 
A 1 471  ILE 471  469  469  ILE ILE A . n 
A 1 472  GLU 472  470  470  GLU GLU A . n 
A 1 473  ARG 473  471  471  ARG ARG A . n 
A 1 474  ASN 474  472  472  ASN ASN A . n 
A 1 475  GLY 475  473  473  GLY GLY A . n 
A 1 476  THR 476  474  474  THR THR A . n 
A 1 477  TYR 477  475  475  TYR TYR A . n 
A 1 478  LYS 478  476  476  LYS LYS A . n 
A 1 479  LEU 479  477  477  LEU LEU A . n 
A 1 480  TYR 480  478  478  TYR TYR A . n 
A 1 481  ASN 481  479  479  ASN ASN A . n 
A 1 482  GLY 482  480  480  GLY GLY A . n 
A 1 483  TYR 483  481  481  TYR TYR A . n 
A 1 484  GLY 484  482  482  GLY GLY A . n 
A 1 485  PRO 485  483  483  PRO PRO A . n 
A 1 486  THR 486  484  484  THR THR A . n 
A 1 487  GLU 487  485  485  GLU GLU A . n 
A 1 488  CYS 488  486  486  CYS CYS A . n 
A 1 489  THR 489  487  487  THR THR A . n 
A 1 490  ILE 490  488  488  ILE ILE A . n 
A 1 491  MET 491  489  489  MET MET A . n 
A 1 492  VAL 492  490  490  VAL VAL A . n 
A 1 493  THR 493  491  491  THR THR A . n 
A 1 494  MET 494  492  492  MET MET A . n 
A 1 495  PHE 495  493  493  PHE PHE A . n 
A 1 496  GLU 496  494  494  GLU GLU A . n 
A 1 497  VAL 497  495  495  VAL VAL A . n 
A 1 498  ASP 498  496  496  ASP ASP A . n 
A 1 499  LYS 499  497  497  LYS LYS A . n 
A 1 500  PRO 500  498  498  PRO PRO A . n 
A 1 501  TYR 501  499  499  TYR TYR A . n 
A 1 502  ALA 502  500  500  ALA ALA A . n 
A 1 503  ASN 503  501  501  ASN ASN A . n 
A 1 504  ILE 504  502  502  ILE ILE A . n 
A 1 505  PRO 505  503  503  PRO PRO A . n 
A 1 506  ILE 506  504  504  ILE ILE A . n 
A 1 507  GLY 507  505  505  GLY GLY A . n 
A 1 508  LYS 508  506  506  LYS LYS A . n 
A 1 509  PRO 509  507  507  PRO PRO A . n 
A 1 510  ILE 510  508  508  ILE ILE A . n 
A 1 511  ASP 511  509  509  ASP ASP A . n 
A 1 512  ARG 512  510  510  ARG ARG A . n 
A 1 513  THR 513  511  511  THR THR A . n 
A 1 514  ARG 514  512  512  ARG ARG A . n 
A 1 515  ILE 515  513  513  ILE ILE A . n 
A 1 516  LEU 516  514  514  LEU LEU A . n 
A 1 517  ILE 517  515  515  ILE ILE A . n 
A 1 518  LEU 518  516  516  LEU LEU A . n 
A 1 519  ASP 519  517  517  ASP ASP A . n 
A 1 520  GLU 520  518  518  GLU GLU A . n 
A 1 521  ALA 521  519  519  ALA ALA A . n 
A 1 522  LEU 522  520  520  LEU LEU A . n 
A 1 523  ALA 523  521  521  ALA ALA A . n 
A 1 524  LEU 524  522  522  LEU LEU A . n 
A 1 525  GLN 525  523  523  GLN GLN A . n 
A 1 526  PRO 526  524  524  PRO PRO A . n 
A 1 527  ILE 527  525  525  ILE ILE A . n 
A 1 528  GLY 528  526  526  GLY GLY A . n 
A 1 529  VAL 529  527  527  VAL VAL A . n 
A 1 530  ALA 530  528  528  ALA ALA A . n 
A 1 531  GLY 531  529  529  GLY GLY A . n 
A 1 532  GLU 532  530  530  GLU GLU A . n 
A 1 533  LEU 533  531  531  LEU LEU A . n 
A 1 534  PHE 534  532  532  PHE PHE A . n 
A 1 535  ILE 535  533  533  ILE ILE A . n 
A 1 536  VAL 536  534  534  VAL VAL A . n 
A 1 537  GLY 537  535  535  GLY GLY A . n 
A 1 538  GLU 538  536  536  GLU GLU A . n 
A 1 539  GLY 539  537  537  GLY GLY A . n 
A 1 540  LEU 540  538  538  LEU LEU A . n 
A 1 541  GLY 541  539  539  GLY GLY A . n 
A 1 542  ARG 542  540  540  ARG ARG A . n 
A 1 543  GLY 543  541  541  GLY GLY A . n 
A 1 544  TYR 544  542  542  TYR TYR A . n 
A 1 545  LEU 545  543  543  LEU LEU A . n 
A 1 546  ASN 546  544  544  ASN ASN A . n 
A 1 547  ARG 547  545  545  ARG ARG A . n 
A 1 548  PRO 548  546  546  PRO PRO A . n 
A 1 549  GLU 549  547  547  GLU GLU A . n 
A 1 550  LEU 550  548  548  LEU LEU A . n 
A 1 551  THR 551  549  549  THR THR A . n 
A 1 552  ALA 552  550  550  ALA ALA A . n 
A 1 553  GLU 553  551  551  GLU GLU A . n 
A 1 554  LYS 554  552  552  LYS LYS A . n 
A 1 555  PHE 555  553  553  PHE PHE A . n 
A 1 556  ILE 556  554  554  ILE ILE A . n 
A 1 557  VAL 557  555  555  VAL VAL A . n 
A 1 558  HIS 558  556  556  HIS HIS A . n 
A 1 559  PRO 559  557  557  PRO PRO A . n 
A 1 560  GLN 560  558  558  GLN GLN A . n 
A 1 561  THR 561  559  559  THR THR A . n 
A 1 562  GLY 562  560  560  GLY GLY A . n 
A 1 563  GLU 563  561  561  GLU GLU A . n 
A 1 564  ARG 564  562  562  ARG ARG A . n 
A 1 565  MET 565  563  563  MET MET A . n 
A 1 566  TYR 566  564  564  TYR TYR A . n 
A 1 567  ARG 567  565  565  ARG ARG A . n 
A 1 568  THR 568  566  566  THR THR A . n 
A 1 569  GLY 569  567  567  GLY GLY A . n 
A 1 570  ASP 570  568  568  ASP ASP A . n 
A 1 571  ARG 571  569  569  ARG ARG A . n 
A 1 572  ALA 572  570  570  ALA ALA A . n 
A 1 573  ARG 573  571  571  ARG ARG A . n 
A 1 574  PHE 574  572  572  PHE PHE A . n 
A 1 575  LEU 575  573  573  LEU LEU A . n 
A 1 576  PRO 576  574  574  PRO PRO A . n 
A 1 577  ASP 577  575  575  ASP ASP A . n 
A 1 578  GLY 578  576  576  GLY GLY A . n 
A 1 579  ASN 579  577  577  ASN ASN A . n 
A 1 580  ILE 580  578  578  ILE ILE A . n 
A 1 581  GLU 581  579  579  GLU GLU A . n 
A 1 582  PHE 582  580  580  PHE PHE A . n 
A 1 583  LEU 583  581  581  LEU LEU A . n 
A 1 584  GLY 584  582  582  GLY GLY A . n 
A 1 585  ARG 585  583  583  ARG ARG A . n 
A 1 586  LEU 586  584  584  LEU LEU A . n 
A 1 587  ASP 587  585  585  ASP ASP A . n 
A 1 588  ASN 588  586  586  ASN ASN A . n 
A 1 589  LEU 589  587  587  LEU LEU A . n 
A 1 590  VAL 590  588  588  VAL VAL A . n 
A 1 591  LYS 591  589  589  LYS LYS A . n 
A 1 592  ILE 592  590  590  ILE ILE A . n 
A 1 593  ARG 593  591  591  ARG ARG A . n 
A 1 594  GLY 594  592  592  GLY GLY A . n 
A 1 595  TYR 595  593  593  TYR TYR A . n 
A 1 596  ARG 596  594  594  ARG ARG A . n 
A 1 597  ILE 597  595  595  ILE ILE A . n 
A 1 598  GLU 598  596  596  GLU GLU A . n 
A 1 599  PRO 599  597  597  PRO PRO A . n 
A 1 600  GLY 600  598  598  GLY GLY A . n 
A 1 601  GLU 601  599  599  GLU GLU A . n 
A 1 602  ILE 602  600  600  ILE ILE A . n 
A 1 603  GLU 603  601  601  GLU GLU A . n 
A 1 604  PRO 604  602  602  PRO PRO A . n 
A 1 605  PHE 605  603  603  PHE PHE A . n 
A 1 606  LEU 606  604  604  LEU LEU A . n 
A 1 607  MET 607  605  605  MET MET A . n 
A 1 608  ASN 608  606  606  ASN ASN A . n 
A 1 609  HIS 609  607  607  HIS HIS A . n 
A 1 610  PRO 610  608  608  PRO PRO A . n 
A 1 611  LEU 611  609  609  LEU LEU A . n 
A 1 612  ILE 612  610  610  ILE ILE A . n 
A 1 613  GLU 613  611  611  GLU GLU A . n 
A 1 614  LEU 614  612  612  LEU LEU A . n 
A 1 615  THR 615  613  613  THR THR A . n 
A 1 616  THR 616  614  614  THR THR A . n 
A 1 617  VAL 617  615  615  VAL VAL A . n 
A 1 618  LEU 618  616  616  LEU LEU A . n 
A 1 619  ALA 619  617  617  ALA ALA A . n 
A 1 620  LYS 620  618  618  LYS LYS A . n 
A 1 621  GLU 621  619  619  GLU GLU A . n 
A 1 622  GLN 622  620  620  GLN GLN A . n 
A 1 623  ALA 623  621  621  ALA ALA A . n 
A 1 624  ASP 624  622  622  ASP ASP A . n 
A 1 625  GLY 625  623  623  GLY GLY A . n 
A 1 626  ARG 626  624  624  ARG ARG A . n 
A 1 627  LYS 627  625  625  LYS LYS A . n 
A 1 628  TYR 628  626  626  TYR TYR A . n 
A 1 629  LEU 629  627  627  LEU LEU A . n 
A 1 630  VAL 630  628  628  VAL VAL A . n 
A 1 631  GLY 631  629  629  GLY GLY A . n 
A 1 632  TYR 632  630  630  TYR TYR A . n 
A 1 633  TYR 633  631  631  TYR TYR A . n 
A 1 634  VAL 634  632  632  VAL VAL A . n 
A 1 635  ALA 635  633  633  ALA ALA A . n 
A 1 636  PRO 636  634  634  PRO PRO A . n 
A 1 637  GLU 637  635  635  GLU GLU A . n 
A 1 638  GLU 638  636  636  GLU GLU A . n 
A 1 639  ILE 639  637  637  ILE ILE A . n 
A 1 640  PRO 640  638  638  PRO PRO A . n 
A 1 641  HIS 641  639  639  HIS HIS A . n 
A 1 642  GLY 642  640  640  GLY GLY A . n 
A 1 643  GLU 643  641  641  GLU GLU A . n 
A 1 644  LEU 644  642  642  LEU LEU A . n 
A 1 645  ARG 645  643  643  ARG ARG A . n 
A 1 646  GLU 646  644  644  GLU GLU A . n 
A 1 647  TRP 647  645  645  TRP TRP A . n 
A 1 648  LEU 648  646  646  LEU LEU A . n 
A 1 649  GLY 649  647  647  GLY GLY A . n 
A 1 650  ASN 650  648  648  ASN ASN A . n 
A 1 651  ASP 651  649  649  ASP ASP A . n 
A 1 652  LEU 652  650  650  LEU LEU A . n 
A 1 653  PRO 653  651  651  PRO PRO A . n 
A 1 654  ASP 654  652  652  ASP ASP A . n 
A 1 655  TYR 655  653  653  TYR TYR A . n 
A 1 656  MET 656  654  654  MET MET A . n 
A 1 657  ILE 657  655  655  ILE ILE A . n 
A 1 658  PRO 658  656  656  PRO PRO A . n 
A 1 659  THR 659  657  657  THR THR A . n 
A 1 660  TYR 660  658  658  TYR TYR A . n 
A 1 661  PHE 661  659  659  PHE PHE A . n 
A 1 662  VAL 662  660  660  VAL VAL A . n 
A 1 663  HIS 663  661  661  HIS HIS A . n 
A 1 664  MET 664  662  662  MET MET A . n 
A 1 665  LYS 665  663  663  LYS LYS A . n 
A 1 666  ALA 666  664  664  ALA ALA A . n 
A 1 667  PHE 667  665  665  PHE PHE A . n 
A 1 668  PRO 668  666  666  PRO PRO A . n 
A 1 669  LEU 669  667  667  LEU LEU A . n 
A 1 670  THR 670  668  668  THR THR A . n 
A 1 671  ALA 671  669  669  ALA ALA A . n 
A 1 672  ASN 672  670  670  ASN ASN A . n 
A 1 673  GLY 673  671  671  GLY GLY A . n 
A 1 674  LYS 674  672  672  LYS LYS A . n 
A 1 675  VAL 675  673  673  VAL VAL A . n 
A 1 676  ASP 676  674  674  ASP ASP A . n 
A 1 677  ARG 677  675  675  ARG ARG A . n 
A 1 678  ARG 678  676  676  ARG ARG A . n 
A 1 679  ALA 679  677  677  ALA ALA A . n 
A 1 680  LEU 680  678  678  LEU LEU A . n 
A 1 681  PRO 681  679  679  PRO PRO A . n 
A 1 682  ASP 682  680  680  ASP ASP A . n 
A 1 683  VAL 683  681  681  VAL VAL A . n 
A 1 684  GLN 684  682  682  GLN GLN A . n 
A 1 685  ALA 685  683  683  ALA ALA A . n 
A 1 686  ASP 686  684  684  ASP ASP A . n 
A 1 687  ALA 687  685  685  ALA ALA A . n 
A 1 688  GLU 688  686  686  GLU GLU A . n 
A 1 689  LEU 689  687  687  LEU LEU A . n 
A 1 690  LEU 690  688  688  LEU LEU A . n 
A 1 691  GLY 691  689  689  GLY GLY A . n 
A 1 692  GLU 692  690  690  GLU GLU A . n 
A 1 693  ASP 693  691  691  ASP ASP A . n 
A 1 694  TYR 694  692  692  TYR TYR A . n 
A 1 695  VAL 695  693  693  VAL VAL A . n 
A 1 696  ALA 696  694  694  ALA ALA A . n 
A 1 697  PRO 697  695  695  PRO PRO A . n 
A 1 698  THR 698  696  696  THR THR A . n 
A 1 699  ASP 699  697  697  ASP ASP A . n 
A 1 700  GLU 700  698  698  GLU GLU A . n 
A 1 701  LEU 701  699  699  LEU LEU A . n 
A 1 702  GLU 702  700  700  GLU GLU A . n 
A 1 703  GLN 703  701  701  GLN GLN A . n 
A 1 704  GLN 704  702  702  GLN GLN A . n 
A 1 705  LEU 705  703  703  LEU LEU A . n 
A 1 706  ALA 706  704  704  ALA ALA A . n 
A 1 707  GLN 707  705  705  GLN GLN A . n 
A 1 708  VAL 708  706  706  VAL VAL A . n 
A 1 709  TRP 709  707  707  TRP TRP A . n 
A 1 710  SER 710  708  708  SER SER A . n 
A 1 711  HIS 711  709  709  HIS HIS A . n 
A 1 712  VAL 712  710  710  VAL VAL A . n 
A 1 713  LEU 713  711  711  LEU LEU A . n 
A 1 714  GLY 714  712  712  GLY GLY A . n 
A 1 715  ILE 715  713  713  ILE ILE A . n 
A 1 716  PRO 716  714  714  PRO PRO A . n 
A 1 717  GLN 717  715  715  GLN GLN A . n 
A 1 718  MET 718  716  716  MET MET A . n 
A 1 719  GLY 719  717  717  GLY GLY A . n 
A 1 720  ILE 720  718  718  ILE ILE A . n 
A 1 721  ASP 721  719  719  ASP ASP A . n 
A 1 722  ASP 722  720  720  ASP ASP A . n 
A 1 723  HIS 723  721  721  HIS HIS A . n 
A 1 724  PHE 724  722  722  PHE PHE A . n 
A 1 725  LEU 725  723  723  LEU LEU A . n 
A 1 726  GLU 726  724  724  GLU GLU A . n 
A 1 727  ARG 727  725  725  ARG ARG A . n 
A 1 728  GLY 728  726  726  GLY GLY A . n 
A 1 729  GLY 729  727  727  GLY GLY A . n 
A 1 730  ASP 730  728  728  ASP ASP A . n 
A 1 731  SER 731  729  729  SER SER A . n 
A 1 732  ILE 732  730  730  ILE ILE A . n 
A 1 733  LYS 733  731  731  LYS LYS A . n 
A 1 734  VAL 734  732  732  VAL VAL A . n 
A 1 735  MET 735  733  733  MET MET A . n 
A 1 736  GLN 736  734  734  GLN GLN A . n 
A 1 737  LEU 737  735  735  LEU LEU A . n 
A 1 738  ILE 738  736  736  ILE ILE A . n 
A 1 739  HIS 739  737  737  HIS HIS A . n 
A 1 740  GLN 740  738  738  GLN GLN A . n 
A 1 741  LEU 741  739  739  LEU LEU A . n 
A 1 742  LYS 742  740  740  LYS LYS A . n 
A 1 743  ASN 743  741  741  ASN ASN A . n 
A 1 744  ILE 744  742  742  ILE ILE A . n 
A 1 745  GLY 745  743  743  GLY GLY A . n 
A 1 746  LEU 746  744  744  LEU LEU A . n 
A 1 747  SER 747  745  745  SER SER A . n 
A 1 748  LEU 748  746  746  LEU LEU A . n 
A 1 749  ARG 749  747  747  ARG ARG A . n 
A 1 750  TYR 750  748  748  TYR TYR A . n 
A 1 751  ASP 751  749  749  ASP ASP A . n 
A 1 752  GLN 752  750  750  GLN GLN A . n 
A 1 753  LEU 753  751  751  LEU LEU A . n 
A 1 754  PHE 754  752  752  PHE PHE A . n 
A 1 755  THR 755  753  753  THR THR A . n 
A 1 756  HIS 756  754  754  HIS HIS A . n 
A 1 757  PRO 757  755  755  PRO PRO A . n 
A 1 758  THR 758  756  756  THR THR A . n 
A 1 759  ILE 759  757  757  ILE ILE A . n 
A 1 760  ARG 760  758  758  ARG ARG A . n 
A 1 761  GLN 761  759  759  GLN GLN A . n 
A 1 762  LEU 762  760  760  LEU LEU A . n 
A 1 763  LYS 763  761  761  LYS LYS A . n 
A 1 764  ARG 764  762  762  ARG ARG A . n 
A 1 765  LEU 765  763  763  LEU LEU A . n 
A 1 766  LEU 766  764  764  LEU LEU A . n 
A 1 767  THR 767  765  765  THR THR A . n 
A 1 768  GLU 768  766  766  GLU GLU A . n 
A 1 769  GLN 769  767  767  GLN GLN A . n 
A 1 770  LYS 770  768  768  LYS LYS A . n 
A 1 771  GLN 771  769  769  GLN GLN A . n 
A 1 772  VAL 772  770  770  VAL VAL A . n 
A 1 773  ASN 773  770  770  ASN ASN A A n 
A 1 774  GLY 774  770  770  GLY GLY A B n 
A 1 775  LEU 775  771  771  LEU LEU A . n 
A 1 776  LEU 776  772  772  LEU LEU A . n 
A 1 777  GLU 777  773  773  GLU GLU A . n 
A 1 778  PRO 778  774  774  PRO PRO A . n 
A 1 779  LEU 779  775  775  LEU LEU A . n 
A 1 780  ARG 780  776  776  ARG ARG A . n 
A 1 781  GLU 781  777  777  GLU GLU A . n 
A 1 782  LEU 782  778  778  LEU LEU A . n 
A 1 783  ASP 783  779  779  ASP ASP A . n 
A 1 784  GLU 784  780  780  GLU GLU A . n 
A 1 785  GLN 785  781  781  GLN GLN A . n 
A 1 786  ALA 786  782  782  ALA ALA A . n 
A 1 787  GLU 787  783  783  GLU GLU A . n 
A 1 788  TYR 788  784  784  TYR TYR A . n 
A 1 789  GLU 789  785  785  GLU GLU A . n 
A 1 790  THR 790  786  786  THR THR A . n 
A 1 791  SER 791  787  787  SER SER A . n 
A 1 792  ALA 792  788  788  ALA ALA A . n 
A 1 793  VAL 793  789  789  VAL VAL A . n 
A 1 794  GLU 794  790  790  GLU GLU A . n 
A 1 795  LYS 795  791  791  LYS LYS A . n 
A 1 796  ARG 796  792  792  ARG ARG A . n 
A 1 797  MET 797  793  793  MET MET A . n 
A 1 798  TYR 798  794  794  TYR TYR A . n 
A 1 799  ILE 799  795  795  ILE ILE A . n 
A 1 800  ILE 800  796  796  ILE ILE A . n 
A 1 801  GLN 801  797  797  GLN GLN A . n 
A 1 802  GLN 802  798  798  GLN GLN A . n 
A 1 803  GLN 803  799  799  GLN GLN A . n 
A 1 804  ASP 804  800  800  ASP ASP A . n 
A 1 805  VAL 805  801  801  VAL VAL A . n 
A 1 806  GLU 806  802  802  GLU GLU A . n 
A 1 807  SER 807  803  803  SER SER A . n 
A 1 808  ILE 808  804  804  ILE ILE A . n 
A 1 809  ALA 809  805  805  ALA ALA A . n 
A 1 810  TYR 810  806  806  TYR TYR A . n 
A 1 811  ASN 811  807  807  ASN ASN A . n 
A 1 812  VAL 812  808  808  VAL VAL A . n 
A 1 813  VAL 813  809  809  VAL VAL A . n 
A 1 814  TYR 814  810  810  TYR TYR A . n 
A 1 815  THR 815  811  811  THR THR A . n 
A 1 816  ILE 816  812  812  ILE ILE A . n 
A 1 817  ASN 817  813  813  ASN ASN A . n 
A 1 818  PHE 818  814  814  PHE PHE A . n 
A 1 819  PRO 819  815  815  PRO PRO A . n 
A 1 820  LEU 820  816  816  LEU LEU A . n 
A 1 821  THR 821  817  817  THR THR A . n 
A 1 822  VAL 822  818  818  VAL VAL A . n 
A 1 823  ASP 823  819  819  ASP ASP A . n 
A 1 824  THR 824  820  820  THR THR A . n 
A 1 825  GLU 825  821  821  GLU GLU A . n 
A 1 826  GLN 826  822  822  GLN GLN A . n 
A 1 827  ILE 827  823  823  ILE ILE A . n 
A 1 828  ARG 828  824  824  ARG ARG A . n 
A 1 829  VAL 829  825  825  VAL VAL A . n 
A 1 830  ALA 830  826  826  ALA ALA A . n 
A 1 831  LEU 831  827  827  LEU LEU A . n 
A 1 832  GLU 832  828  828  GLU GLU A . n 
A 1 833  GLN 833  829  829  GLN GLN A . n 
A 1 834  LEU 834  830  830  LEU LEU A . n 
A 1 835  VAL 835  831  831  VAL VAL A . n 
A 1 836  LEU 836  832  832  LEU LEU A . n 
A 1 837  ARG 837  833  833  ARG ARG A . n 
A 1 838  HIS 838  834  834  HIS HIS A . n 
A 1 839  GLU 839  835  835  GLU GLU A . n 
A 1 840  GLY 840  836  836  GLY GLY A . n 
A 1 841  LEU 841  837  837  LEU LEU A . n 
A 1 842  ARG 842  838  838  ARG ARG A . n 
A 1 843  SER 843  839  839  SER SER A . n 
A 1 844  THR 844  840  840  THR THR A . n 
A 1 845  TYR 845  841  841  TYR TYR A . n 
A 1 846  HIS 846  842  842  HIS HIS A . n 
A 1 847  MET 847  843  843  MET MET A . n 
A 1 848  ARG 848  844  844  ARG ARG A . n 
A 1 849  GLY 849  845  845  GLY GLY A . n 
A 1 850  ASP 850  846  846  ASP ASP A . n 
A 1 851  GLU 851  847  847  GLU GLU A . n 
A 1 852  ILE 852  848  848  ILE ILE A . n 
A 1 853  VAL 853  849  849  VAL VAL A . n 
A 1 854  LYS 854  850  850  LYS LYS A . n 
A 1 855  ARG 855  851  851  ARG ARG A . n 
A 1 856  ILE 856  852  852  ILE ILE A . n 
A 1 857  VAL 857  853  853  VAL VAL A . n 
A 1 858  PRO 858  854  854  PRO PRO A . n 
A 1 859  ARG 859  855  855  ARG ARG A . n 
A 1 860  ALA 860  856  856  ALA ALA A . n 
A 1 861  GLU 861  857  857  GLU GLU A . n 
A 1 862  LEU 862  858  858  LEU LEU A . n 
A 1 863  SER 863  859  859  SER SER A . n 
A 1 864  PHE 864  860  860  PHE PHE A . n 
A 1 865  VAL 865  861  861  VAL VAL A . n 
A 1 866  ARG 866  862  862  ARG ARG A . n 
A 1 867  GLN 867  863  863  GLN GLN A . n 
A 1 868  THR 868  864  864  THR THR A . n 
A 1 869  GLY 869  865  865  GLY GLY A . n 
A 1 870  GLU 870  866  866  GLU GLU A . n 
A 1 871  GLU 871  867  867  GLU GLU A . n 
A 1 872  GLU 872  868  868  GLU GLU A . n 
A 1 873  SER 873  869  869  SER SER A . n 
A 1 874  VAL 874  870  870  VAL VAL A . n 
A 1 875  GLN 875  871  871  GLN GLN A . n 
A 1 876  SER 876  872  872  SER SER A . n 
A 1 877  LEU 877  873  873  LEU LEU A . n 
A 1 878  LEU 878  874  874  LEU LEU A . n 
A 1 879  ALA 879  875  875  ALA ALA A . n 
A 1 880  GLU 880  876  876  GLU GLU A . n 
A 1 881  GLN 881  877  877  GLN GLN A . n 
A 1 882  ILE 882  878  878  ILE ILE A . n 
A 1 883  LYS 883  879  879  LYS LYS A . n 
A 1 884  PRO 884  880  880  PRO PRO A . n 
A 1 885  PHE 885  881  881  PHE PHE A . n 
A 1 886  ASP 886  882  882  ASP ASP A . n 
A 1 887  LEU 887  883  883  LEU LEU A . n 
A 1 888  ALA 888  884  884  ALA ALA A . n 
A 1 889  LYS 889  885  885  LYS LYS A . n 
A 1 890  ALA 890  886  886  ALA ALA A . n 
A 1 891  PRO 891  887  887  PRO PRO A . n 
A 1 892  LEU 892  888  888  LEU LEU A . n 
A 1 893  LEU 893  889  889  LEU LEU A . n 
A 1 894  ARG 894  890  890  ARG ARG A . n 
A 1 895  ALA 895  891  891  ALA ALA A . n 
A 1 896  GLY 896  892  892  GLY GLY A . n 
A 1 897  VAL 897  893  893  VAL VAL A . n 
A 1 898  ILE 898  894  894  ILE ILE A . n 
A 1 899  GLU 899  895  895  GLU GLU A . n 
A 1 900  THR 900  896  896  THR THR A . n 
A 1 901  ALA 901  897  897  ALA ALA A . n 
A 1 902  ASP 902  898  898  ASP ASP A . n 
A 1 903  LYS 903  899  899  LYS LYS A . n 
A 1 904  LYS 904  900  900  LYS LYS A . n 
A 1 905  VAL 905  901  901  VAL VAL A . n 
A 1 906  LEU 906  902  902  LEU LEU A . n 
A 1 907  TRP 907  903  903  TRP TRP A . n 
A 1 908  PHE 908  904  904  PHE PHE A . n 
A 1 909  ASP 909  905  905  ASP ASP A . n 
A 1 910  SER 910  906  906  SER SER A . n 
A 1 911  HIS 911  907  907  HIS HIS A . n 
A 1 912  HIS 912  908  908  HIS HIS A . n 
A 1 913  ILE 913  909  909  ILE ILE A . n 
A 1 914  LEU 914  910  910  LEU LEU A . n 
A 1 915  LEU 915  911  911  LEU LEU A . n 
A 1 916  ASP 916  912  912  ASP ASP A . n 
A 1 917  GLY 917  913  913  GLY GLY A . n 
A 1 918  LEU 918  914  914  LEU LEU A . n 
A 1 919  SER 919  915  915  SER SER A . n 
A 1 920  LYS 920  916  916  LYS LYS A . n 
A 1 921  SER 921  917  917  SER SER A . n 
A 1 922  ILE 922  918  918  ILE ILE A . n 
A 1 923  LEU 923  919  919  LEU LEU A . n 
A 1 924  ALA 924  920  920  ALA ALA A . n 
A 1 925  ARG 925  921  921  ARG ARG A . n 
A 1 926  GLU 926  922  922  GLU GLU A . n 
A 1 927  LEU 927  923  923  LEU LEU A . n 
A 1 928  GLN 928  924  924  GLN GLN A . n 
A 1 929  ALA 929  925  925  ALA ALA A . n 
A 1 930  LEU 930  926  926  LEU LEU A . n 
A 1 931  LEU 931  927  927  LEU LEU A . n 
A 1 932  GLY 932  928  928  GLY GLY A . n 
A 1 933  GLN 933  929  929  GLN GLN A . n 
A 1 934  GLN 934  930  930  GLN GLN A . n 
A 1 935  VAL 935  931  931  VAL VAL A . n 
A 1 936  LEU 936  932  932  LEU LEU A . n 
A 1 937  SER 937  933  933  SER SER A . n 
A 1 938  PRO 938  934  934  PRO PRO A . n 
A 1 939  VAL 939  935  935  VAL VAL A . n 
A 1 940  GLU 940  936  936  GLU GLU A . n 
A 1 941  LYS 941  937  937  LYS LYS A . n 
A 1 942  THR 942  938  938  THR THR A . n 
A 1 943  TYR 943  939  939  TYR TYR A . n 
A 1 944  LYS 944  940  940  LYS LYS A . n 
A 1 945  SER 945  941  941  SER SER A . n 
A 1 946  PHE 946  942  942  PHE PHE A . n 
A 1 947  ALA 947  943  943  ALA ALA A . n 
A 1 948  ARG 948  944  944  ARG ARG A . n 
A 1 949  TRP 949  945  945  TRP TRP A . n 
A 1 950  GLN 950  946  946  GLN GLN A . n 
A 1 951  ASN 951  947  947  ASN ASN A . n 
A 1 952  GLU 952  948  948  GLU GLU A . n 
A 1 953  TRP 953  949  949  TRP TRP A . n 
A 1 954  PHE 954  950  950  PHE PHE A . n 
A 1 955  ALA 955  951  951  ALA ALA A . n 
A 1 956  SER 956  952  952  SER SER A . n 
A 1 957  ASP 957  953  953  ASP ASP A . n 
A 1 958  GLU 958  954  954  GLU GLU A . n 
A 1 959  TYR 959  955  955  TYR TYR A . n 
A 1 960  GLU 960  956  956  GLU GLU A . n 
A 1 961  GLN 961  957  957  GLN GLN A . n 
A 1 962  GLN 962  958  958  GLN GLN A . n 
A 1 963  ILE 963  959  959  ILE ILE A . n 
A 1 964  ALA 964  960  960  ALA ALA A . n 
A 1 965  TYR 965  961  961  TYR TYR A . n 
A 1 966  TRP 966  962  962  TRP TRP A . n 
A 1 967  LYS 967  963  963  LYS LYS A . n 
A 1 968  THR 968  964  964  THR THR A . n 
A 1 969  LEU 969  965  965  LEU LEU A . n 
A 1 970  LEU 970  966  966  LEU LEU A . n 
A 1 971  GLN 971  967  967  GLN GLN A . n 
A 1 972  GLY 972  968  968  GLY GLY A . n 
A 1 973  GLU 973  969  969  GLU GLU A . n 
A 1 974  LEU 974  970  970  LEU LEU A . n 
A 1 975  PRO 975  971  971  PRO PRO A . n 
A 1 976  ALA 976  972  972  ALA ALA A . n 
A 1 977  VAL 977  973  973  VAL VAL A . n 
A 1 978  GLN 978  974  974  GLN GLN A . n 
A 1 979  LEU 979  975  975  LEU LEU A . n 
A 1 980  PRO 980  976  976  PRO PRO A . n 
A 1 981  THR 981  977  977  THR THR A . n 
A 1 982  LYS 982  978  978  LYS LYS A . n 
A 1 983  LYS 983  979  979  LYS LYS A . n 
A 1 984  ARG 984  980  980  ARG ARG A . n 
A 1 985  PRO 985  981  981  PRO PRO A . n 
A 1 986  PRO 986  982  982  PRO PRO A . n 
A 1 987  GLN 987  983  983  GLN GLN A . n 
A 1 988  LEU 988  984  984  LEU LEU A . n 
A 1 989  THR 989  985  985  THR THR A . n 
A 1 990  PHE 990  986  986  PHE PHE A . n 
A 1 991  ASP 991  987  987  ASP ASP A . n 
A 1 992  GLY 992  988  988  GLY GLY A . n 
A 1 993  ALA 993  989  989  ALA ALA A . n 
A 1 994  ILE 994  990  990  ILE ILE A . n 
A 1 995  GLN 995  991  991  GLN GLN A . n 
A 1 996  MET 996  992  992  MET MET A . n 
A 1 997  TYR 997  993  993  TYR TYR A . n 
A 1 998  ARG 998  994  994  ARG ARG A . n 
A 1 999  VAL 999  995  995  VAL VAL A . n 
A 1 1000 ASN 1000 996  996  ASN ASN A . n 
A 1 1001 PRO 1001 997  997  PRO PRO A . n 
A 1 1002 GLU 1002 998  998  GLU GLU A . n 
A 1 1003 ILE 1003 999  999  ILE ILE A . n 
A 1 1004 THR 1004 1000 1000 THR THR A . n 
A 1 1005 ARG 1005 1001 1001 ARG ARG A . n 
A 1 1006 LYS 1006 1002 1002 LYS LYS A . n 
A 1 1007 LEU 1007 1003 1003 LEU LEU A . n 
A 1 1008 LYS 1008 1004 1004 LYS LYS A . n 
A 1 1009 ALA 1009 1005 1005 ALA ALA A . n 
A 1 1010 THR 1010 1006 1006 THR THR A . n 
A 1 1011 ALA 1011 1007 1007 ALA ALA A . n 
A 1 1012 ALA 1012 1008 1008 ALA ALA A . n 
A 1 1013 LYS 1013 1009 1009 LYS LYS A . n 
A 1 1014 HIS 1014 1010 1010 HIS HIS A . n 
A 1 1015 ASP 1015 1011 1011 ASP ASP A . n 
A 1 1016 LEU 1016 1012 1012 LEU LEU A . n 
A 1 1017 THR 1017 1013 1013 THR THR A . n 
A 1 1018 LEU 1018 1014 1014 LEU LEU A . n 
A 1 1019 TYR 1019 1015 1015 TYR TYR A . n 
A 1 1020 MET 1020 1016 1016 MET MET A . n 
A 1 1021 LEU 1021 1017 1017 LEU LEU A . n 
A 1 1022 MET 1022 1018 1018 MET MET A . n 
A 1 1023 LEU 1023 1019 1019 LEU LEU A . n 
A 1 1024 THR 1024 1020 1020 THR THR A . n 
A 1 1025 ILE 1025 1021 1021 ILE ILE A . n 
A 1 1026 VAL 1026 1022 1022 VAL VAL A . n 
A 1 1027 SER 1027 1023 1023 SER SER A . n 
A 1 1028 ILE 1028 1024 1024 ILE ILE A . n 
A 1 1029 TRP 1029 1025 1025 TRP TRP A . n 
A 1 1030 LEU 1030 1026 1026 LEU LEU A . n 
A 1 1031 SER 1031 1027 1027 SER SER A . n 
A 1 1032 LYS 1032 1028 1028 LYS LYS A . n 
A 1 1033 MET 1033 1029 1029 MET MET A . n 
A 1 1034 ASN 1034 1030 1030 ASN ASN A . n 
A 1 1035 SER 1035 1031 1031 SER SER A . n 
A 1 1036 ASP 1036 1032 1032 ASP ASP A . n 
A 1 1037 SER 1037 1033 1033 SER SER A . n 
A 1 1038 ASN 1038 1034 1034 ASN ASN A . n 
A 1 1039 GLN 1039 1035 1035 GLN GLN A . n 
A 1 1040 VAL 1040 1036 1036 VAL VAL A . n 
A 1 1041 ILE 1041 1037 1037 ILE ILE A . n 
A 1 1042 LEU 1042 1038 1038 LEU LEU A . n 
A 1 1043 GLY 1043 1039 1039 GLY GLY A . n 
A 1 1044 THR 1044 1040 1040 THR THR A . n 
A 1 1045 VAL 1045 1041 1041 VAL VAL A . n 
A 1 1046 THR 1046 1042 1042 THR THR A . n 
A 1 1047 ASP 1047 1043 1043 ASP ASP A . n 
A 1 1048 GLY 1048 1044 1044 GLY GLY A . n 
A 1 1049 ARG 1049 1045 1045 ARG ARG A . n 
A 1 1050 GLN 1050 1046 1046 GLN GLN A . n 
A 1 1051 HIS 1051 1047 1047 HIS HIS A . n 
A 1 1052 PRO 1052 1048 1048 PRO PRO A . n 
A 1 1053 ASP 1053 1049 1049 ASP ASP A . n 
A 1 1054 THR 1054 1050 1050 THR THR A . n 
A 1 1055 ARG 1055 1051 1051 ARG ARG A . n 
A 1 1056 GLU 1056 1052 1052 GLU GLU A . n 
A 1 1057 LEU 1057 1053 1053 LEU LEU A . n 
A 1 1058 LEU 1058 1054 1054 LEU LEU A . n 
A 1 1059 GLY 1059 1055 1055 GLY GLY A . n 
A 1 1060 MET 1060 1056 1056 MET MET A . n 
A 1 1061 PHE 1061 1057 1057 PHE PHE A . n 
A 1 1062 VAL 1062 1058 1058 VAL VAL A . n 
A 1 1063 ASN 1063 1059 1059 ASN ASN A . n 
A 1 1064 THR 1064 1060 1060 THR THR A . n 
A 1 1065 LEU 1065 1061 1061 LEU LEU A . n 
A 1 1066 PRO 1066 1062 1062 PRO PRO A . n 
A 1 1067 LEU 1067 1063 1063 LEU LEU A . n 
A 1 1068 LEU 1068 1064 1064 LEU LEU A . n 
A 1 1069 LEU 1069 1065 1065 LEU LEU A . n 
A 1 1070 SER 1070 1066 1066 SER SER A . n 
A 1 1071 ILE 1071 1067 1067 ILE ILE A . n 
A 1 1072 ASP 1072 1068 1068 ASP ASP A . n 
A 1 1073 HIS 1073 1069 1069 HIS HIS A . n 
A 1 1074 GLU 1074 1070 1070 GLU GLU A . n 
A 1 1075 GLU 1075 1071 1071 GLU GLU A . n 
A 1 1076 SER 1076 1072 1072 SER SER A . n 
A 1 1077 PHE 1077 1073 1073 PHE PHE A . n 
A 1 1078 LEU 1078 1074 1074 LEU LEU A . n 
A 1 1079 HIS 1079 1075 1075 HIS HIS A . n 
A 1 1080 ASN 1080 1076 1076 ASN ASN A . n 
A 1 1081 LEU 1081 1077 1077 LEU LEU A . n 
A 1 1082 GLN 1082 1078 1078 GLN GLN A . n 
A 1 1083 GLN 1083 1079 1079 GLN GLN A . n 
A 1 1084 VAL 1084 1080 1080 VAL VAL A . n 
A 1 1085 LYS 1085 1081 1081 LYS LYS A . n 
A 1 1086 ALA 1086 1082 1082 ALA ALA A . n 
A 1 1087 LYS 1087 1083 1083 LYS LYS A . n 
A 1 1088 LEU 1088 1084 1084 LEU LEU A . n 
A 1 1089 LEU 1089 1085 1085 LEU LEU A . n 
A 1 1090 PRO 1090 1086 1086 PRO PRO A . n 
A 1 1091 ALA 1091 1087 1087 ALA ALA A . n 
A 1 1092 LEU 1092 1088 1088 LEU LEU A . n 
A 1 1093 GLN 1093 1089 1089 GLN GLN A . n 
A 1 1094 ASN 1094 1090 1090 ASN ASN A . n 
A 1 1095 GLN 1095 1091 1091 GLN GLN A . n 
A 1 1096 TYR 1096 1092 1092 TYR TYR A . n 
A 1 1097 VAL 1097 1093 1093 VAL VAL A . n 
A 1 1098 PRO 1098 1094 1094 PRO PRO A . n 
A 1 1099 PHE 1099 1095 1095 PHE PHE A . n 
A 1 1100 ASP 1100 1096 1096 ASP ASP A . n 
A 1 1101 LYS 1101 1097 1097 LYS LYS A . n 
A 1 1102 ILE 1102 1098 1098 ILE ILE A . n 
A 1 1103 LEU 1103 1099 1099 LEU LEU A . n 
A 1 1104 GLU 1104 1100 1100 GLU GLU A . n 
A 1 1105 ALA 1105 1101 1101 ALA ALA A . n 
A 1 1106 ALA 1106 1102 1102 ALA ALA A . n 
A 1 1107 ARG 1107 1103 1103 ARG ARG A . n 
A 1 1108 VAL 1108 1104 1104 VAL VAL A . n 
A 1 1109 LYS 1109 1105 1105 LYS LYS A . n 
A 1 1110 ARG 1110 1106 1106 ARG ARG A . n 
A 1 1111 GLU 1111 1107 1107 GLU GLU A . n 
A 1 1112 GLY 1112 1108 1108 GLY GLY A . n 
A 1 1113 ASN 1113 1109 1109 ASN ASN A . n 
A 1 1114 ARG 1114 1110 1110 ARG ARG A . n 
A 1 1115 HIS 1115 1111 1111 HIS HIS A . n 
A 1 1116 PRO 1116 1112 1112 PRO PRO A . n 
A 1 1117 LEU 1117 1113 1113 LEU LEU A . n 
A 1 1118 PHE 1118 1114 1114 PHE PHE A . n 
A 1 1119 ASP 1119 1115 1115 ASP ASP A . n 
A 1 1120 VAL 1120 1116 1116 VAL VAL A . n 
A 1 1121 MET 1121 1117 1117 MET MET A . n 
A 1 1122 PHE 1122 1118 1118 PHE PHE A . n 
A 1 1123 MET 1123 1119 1119 MET MET A . n 
A 1 1124 MET 1124 1120 1120 MET MET A . n 
A 1 1125 GLN 1125 1121 1121 GLN GLN A . n 
A 1 1126 GLY 1126 1122 1122 GLY GLY A . n 
A 1 1127 ALA 1127 1123 1123 ALA ALA A . n 
A 1 1128 PRO 1128 1124 1124 PRO PRO A . n 
A 1 1129 GLU 1129 1125 1125 GLU GLU A . n 
A 1 1130 THR 1130 1126 1126 THR THR A . n 
A 1 1131 GLU 1131 1127 1127 GLU GLU A . n 
A 1 1132 LEU 1132 1128 1128 LEU LEU A . n 
A 1 1133 GLU 1133 1129 1129 GLU GLU A . n 
A 1 1134 SER 1134 1130 1130 SER SER A . n 
A 1 1135 ASN 1135 1131 1131 ASN ASN A . n 
A 1 1136 MET 1136 1132 1132 MET MET A . n 
A 1 1137 HIS 1137 1133 1133 HIS HIS A . n 
A 1 1138 HIS 1138 1134 1134 HIS HIS A . n 
A 1 1139 ILE 1139 1135 1135 ILE ILE A . n 
A 1 1140 ASN 1140 1136 1136 ASN ASN A . n 
A 1 1141 ALA 1141 1137 1137 ALA ALA A . n 
A 1 1142 GLY 1142 1138 1138 GLY GLY A . n 
A 1 1143 ILE 1143 1139 1139 ILE ILE A . n 
A 1 1144 SER 1144 1140 1140 SER SER A . n 
A 1 1145 LYS 1145 1141 1141 LYS LYS A . n 
A 1 1146 PHE 1146 1142 1142 PHE PHE A . n 
A 1 1147 ASP 1147 1143 1143 ASP ASP A . n 
A 1 1148 LEU 1148 1144 1144 LEU LEU A . n 
A 1 1149 THR 1149 1145 1145 THR THR A . n 
A 1 1150 LEU 1150 1146 1146 LEU LEU A . n 
A 1 1151 GLU 1151 1147 1147 GLU GLU A . n 
A 1 1152 VAL 1152 1148 1148 VAL VAL A . n 
A 1 1153 LEU 1153 1149 1149 LEU LEU A . n 
A 1 1154 GLU 1154 1150 1150 GLU GLU A . n 
A 1 1155 ARG 1155 1151 1151 ARG ARG A . n 
A 1 1156 GLU 1156 1152 1152 GLU GLU A . n 
A 1 1157 ASN 1157 1153 1153 ASN ASN A . n 
A 1 1158 GLY 1158 1154 1154 GLY GLY A . n 
A 1 1159 LEU 1159 1155 1155 LEU LEU A . n 
A 1 1160 ASN 1160 1156 1156 ASN ASN A . n 
A 1 1161 ILE 1161 1157 1157 ILE ILE A . n 
A 1 1162 VAL 1162 1158 1158 VAL VAL A . n 
A 1 1163 PHE 1163 1159 1159 PHE PHE A . n 
A 1 1164 GLU 1164 1160 1160 GLU GLU A . n 
A 1 1165 TYR 1165 1161 1161 TYR TYR A . n 
A 1 1166 ASN 1166 1162 1162 ASN ASN A . n 
A 1 1167 THR 1167 1163 1163 THR THR A . n 
A 1 1168 HIS 1168 1164 1164 HIS HIS A . n 
A 1 1169 LEU 1169 1165 1165 LEU LEU A . n 
A 1 1170 PHE 1170 1166 1166 PHE PHE A . n 
A 1 1171 ASP 1171 1167 1167 ASP ASP A . n 
A 1 1172 GLU 1172 1168 1168 GLU GLU A . n 
A 1 1173 GLY 1173 1169 1169 GLY GLY A . n 
A 1 1174 MET 1174 1170 1170 MET MET A . n 
A 1 1175 ILE 1175 1171 1171 ILE ILE A . n 
A 1 1176 LEU 1176 1172 1172 LEU LEU A . n 
A 1 1177 ARG 1177 1173 1173 ARG ARG A . n 
A 1 1178 MET 1178 1174 1174 MET MET A . n 
A 1 1179 VAL 1179 1175 1175 VAL VAL A . n 
A 1 1180 ALA 1180 1176 1176 ALA ALA A . n 
A 1 1181 GLN 1181 1177 1177 GLN GLN A . n 
A 1 1182 PHE 1182 1178 1178 PHE PHE A . n 
A 1 1183 GLU 1183 1179 1179 GLU GLU A . n 
A 1 1184 HIS 1184 1180 1180 HIS HIS A . n 
A 1 1185 LEU 1185 1181 1181 LEU LEU A . n 
A 1 1186 LEU 1186 1182 1182 LEU LEU A . n 
A 1 1187 LEU 1187 1183 1183 LEU LEU A . n 
A 1 1188 GLN 1188 1184 1184 GLN GLN A . n 
A 1 1189 ALA 1189 1185 1185 ALA ALA A . n 
A 1 1190 VAL 1190 1186 1186 VAL VAL A . n 
A 1 1191 HIS 1191 1187 1187 HIS HIS A . n 
A 1 1192 GLY 1192 1188 1188 GLY GLY A . n 
A 1 1193 LEU 1193 1189 1189 LEU LEU A . n 
A 1 1194 ASP 1194 1190 1190 ASP ASP A . n 
A 1 1195 GLN 1195 1191 1191 GLN GLN A . n 
A 1 1196 GLN 1196 1192 1192 GLN GLN A . n 
A 1 1197 VAL 1197 1193 1193 VAL VAL A . n 
A 1 1198 LYS 1198 1194 1194 LYS LYS A . n 
A 1 1199 ARG 1199 1195 1195 ARG ARG A . n 
A 1 1200 PHE 1200 1196 1196 PHE PHE A . n 
A 1 1201 GLU 1201 1197 1197 GLU GLU A . n 
A 1 1202 LEU 1202 1198 1198 LEU LEU A . n 
A 1 1203 VAL 1203 1199 1199 VAL VAL A . n 
A 1 1204 THR 1204 1200 1200 THR THR A . n 
A 1 1205 GLU 1205 1201 1201 GLU GLU A . n 
A 1 1206 ASP 1206 1202 1202 ASP ASP A . n 
A 1 1207 GLU 1207 1203 1203 GLU GLU A . n 
A 1 1208 LYS 1208 1204 1204 LYS LYS A . n 
A 1 1209 ARG 1209 1205 1205 ARG ARG A . n 
A 1 1210 ASP 1210 1206 1206 ASP ASP A . n 
A 1 1211 LEU 1211 1207 1207 LEU LEU A . n 
A 1 1212 PHE 1212 1208 1208 PHE PHE A . n 
A 1 1213 LEU 1213 1209 1209 LEU LEU A . n 
A 1 1214 ARG 1214 1210 1210 ARG ARG A . n 
A 1 1215 VAL 1215 1211 1211 VAL VAL A . n 
A 1 1216 ASN 1216 1212 1212 ASN ASN A . n 
A 1 1217 ASP 1217 1213 1213 ASP ASP A . n 
A 1 1218 THR 1218 1214 1214 THR THR A . n 
A 1 1219 ALA 1219 1215 1215 ALA ALA A . n 
A 1 1220 LYS 1220 1216 1216 LYS LYS A . n 
A 1 1221 ALA 1221 1217 1217 ALA ALA A . n 
A 1 1222 TYR 1222 1218 1218 TYR TYR A . n 
A 1 1223 PRO 1223 1219 1219 PRO PRO A . n 
A 1 1224 ASN 1224 1220 1220 ASN ASN A . n 
A 1 1225 LYS 1225 1221 1221 LYS LYS A . n 
A 1 1226 LEU 1226 1222 1222 LEU LEU A . n 
A 1 1227 ILE 1227 1223 1223 ILE ILE A . n 
A 1 1228 MET 1228 1224 1224 MET MET A . n 
A 1 1229 SER 1229 1225 1225 SER SER A . n 
A 1 1230 MET 1230 1226 1226 MET MET A . n 
A 1 1231 LEU 1231 1227 1227 LEU LEU A . n 
A 1 1232 GLU 1232 1228 1228 GLU GLU A . n 
A 1 1233 ASP 1233 1229 1229 ASP ASP A . n 
A 1 1234 TRP 1234 1230 1230 TRP TRP A . n 
A 1 1235 ALA 1235 1231 1231 ALA ALA A . n 
A 1 1236 ALA 1236 1232 1232 ALA ALA A . n 
A 1 1237 ALA 1237 1233 1233 ALA ALA A . n 
A 1 1238 THR 1238 1234 1234 THR THR A . n 
A 1 1239 PRO 1239 1235 1235 PRO PRO A . n 
A 1 1240 ASP 1240 1236 1236 ASP ASP A . n 
A 1 1241 LYS 1241 1237 1237 LYS LYS A . n 
A 1 1242 THR 1242 1238 1238 THR THR A . n 
A 1 1243 ALA 1243 1239 1239 ALA ALA A . n 
A 1 1244 LEU 1244 1240 1240 LEU LEU A . n 
A 1 1245 VAL 1245 1241 1241 VAL VAL A . n 
A 1 1246 PHE 1246 1242 1242 PHE PHE A . n 
A 1 1247 ARG 1247 1243 1243 ARG ARG A . n 
A 1 1248 GLU 1248 1244 1244 GLU GLU A . n 
A 1 1249 GLN 1249 1245 1245 GLN GLN A . n 
A 1 1250 ARG 1250 1246 1246 ARG ARG A . n 
A 1 1251 VAL 1251 1247 1247 VAL VAL A . n 
A 1 1252 THR 1252 1248 1248 THR THR A . n 
A 1 1253 TYR 1253 1249 1249 TYR TYR A . n 
A 1 1254 ARG 1254 1250 1250 ARG ARG A . n 
A 1 1255 GLU 1255 1251 1251 GLU GLU A . n 
A 1 1256 LEU 1256 1252 1252 LEU LEU A . n 
A 1 1257 ASN 1257 1253 1253 ASN ASN A . n 
A 1 1258 GLU 1258 1254 1254 GLU GLU A . n 
A 1 1259 ARG 1259 1255 1255 ARG ARG A . n 
A 1 1260 VAL 1260 1256 1256 VAL VAL A . n 
A 1 1261 ASN 1261 1257 1257 ASN ASN A . n 
A 1 1262 GLN 1262 1258 1258 GLN GLN A . n 
A 1 1263 LEU 1263 1259 1259 LEU LEU A . n 
A 1 1264 ALA 1264 1260 1260 ALA ALA A . n 
A 1 1265 HIS 1265 1261 1261 HIS HIS A . n 
A 1 1266 THR 1266 1262 1262 THR THR A . n 
A 1 1267 LEU 1267 1263 1263 LEU LEU A . n 
A 1 1268 ARG 1268 1264 1264 ARG ARG A . n 
A 1 1269 GLU 1269 1265 1265 GLU GLU A . n 
A 1 1270 LYS 1270 1266 1266 LYS LYS A . n 
A 1 1271 GLY 1271 1267 1267 GLY GLY A . n 
A 1 1272 VAL 1272 1268 1268 VAL VAL A . n 
A 1 1273 GLN 1273 1269 1269 GLN GLN A . n 
A 1 1274 PRO 1274 1270 1270 PRO PRO A . n 
A 1 1275 ASP 1275 1271 1271 ASP ASP A . n 
A 1 1276 ASP 1276 1272 1272 ASP ASP A . n 
A 1 1277 LEU 1277 1273 1273 LEU LEU A . n 
A 1 1278 VAL 1278 1274 1274 VAL VAL A . n 
A 1 1279 MET 1279 1275 1275 MET MET A . n 
A 1 1280 LEU 1280 1276 1276 LEU LEU A . n 
A 1 1281 MET 1281 1277 1277 MET MET A . n 
A 1 1282 ALA 1282 1278 1278 ALA ALA A . n 
A 1 1283 GLU 1283 1279 1279 GLU GLU A . n 
A 1 1284 ARG 1284 1280 1280 ARG ARG A . n 
A 1 1285 SER 1285 1281 1281 SER SER A . n 
A 1 1286 VAL 1286 1282 1282 VAL VAL A . n 
A 1 1287 GLU 1287 1283 1283 GLU GLU A . n 
A 1 1288 MET 1288 1284 1284 MET MET A . n 
A 1 1289 MET 1289 1285 1285 MET MET A . n 
A 1 1290 VAL 1290 1286 1286 VAL VAL A . n 
A 1 1291 ALA 1291 1287 1287 ALA ALA A . n 
A 1 1292 ILE 1292 1288 1288 ILE ILE A . n 
A 1 1293 PHE 1293 1289 1289 PHE PHE A . n 
A 1 1294 ALA 1294 1290 1290 ALA ALA A . n 
A 1 1295 VAL 1295 1291 1291 VAL VAL A . n 
A 1 1296 LEU 1296 1292 1292 LEU LEU A . n 
A 1 1297 LYS 1297 1293 1293 LYS LYS A . n 
A 1 1298 ALA 1298 1294 1294 ALA ALA A . n 
A 1 1299 GLY 1299 1295 1295 GLY GLY A . n 
A 1 1300 GLY 1300 1296 1296 GLY GLY A . n 
A 1 1301 ALA 1301 1297 1297 ALA ALA A . n 
A 1 1302 TYR 1302 1298 1298 TYR TYR A . n 
A 1 1303 LEU 1303 1299 1299 LEU LEU A . n 
A 1 1304 PRO 1304 1300 1300 PRO PRO A . n 
A 1 1305 ILE 1305 1301 1301 ILE ILE A . n 
A 1 1306 ASP 1306 1302 1302 ASP ASP A . n 
A 1 1307 PRO 1307 1303 1303 PRO PRO A . n 
A 1 1308 HIS 1308 1304 1304 HIS HIS A . n 
A 1 1309 SER 1309 1305 1305 SER SER A . n 
A 1 1310 PRO 1310 1306 1306 PRO PRO A . n 
A 1 1311 ALA 1311 1307 1307 ALA ALA A . n 
A 1 1312 GLU 1312 1308 1308 GLU GLU A . n 
A 1 1313 ARG 1313 1309 1309 ARG ARG A . n 
A 1 1314 ILE 1314 1310 1310 ILE ILE A . n 
A 1 1315 ALA 1315 1311 1311 ALA ALA A . n 
A 1 1316 TYR 1316 1312 1312 TYR TYR A . n 
A 1 1317 ILE 1317 1313 1313 ILE ILE A . n 
A 1 1318 PHE 1318 1314 1314 PHE PHE A . n 
A 1 1319 ALA 1319 1315 1315 ALA ALA A . n 
A 1 1320 ASP 1320 1316 1316 ASP ASP A . n 
A 1 1321 SER 1321 1317 1317 SER SER A . n 
A 1 1322 GLY 1322 1318 1318 GLY GLY A . n 
A 1 1323 ALA 1323 1319 1319 ALA ALA A . n 
A 1 1324 LYS 1324 1320 1320 LYS LYS A . n 
A 1 1325 LEU 1325 1321 1321 LEU LEU A . n 
A 1 1326 VAL 1326 1322 1322 VAL VAL A . n 
A 1 1327 LEU 1327 1323 1323 LEU LEU A . n 
A 1 1328 ALA 1328 1324 1324 ALA ALA A . n 
A 1 1329 GLN 1329 1325 1325 GLN GLN A . n 
A 1 1330 SER 1330 1326 1326 SER SER A . n 
A 1 1331 PRO 1331 1327 1327 PRO PRO A . n 
A 1 1332 PHE 1332 1328 1328 PHE PHE A . n 
A 1 1333 VAL 1333 1329 1329 VAL VAL A . n 
A 1 1334 GLU 1334 1330 1330 GLU GLU A . n 
A 1 1335 LYS 1335 1331 1331 LYS LYS A . n 
A 1 1336 ALA 1336 1332 1332 ALA ALA A . n 
A 1 1337 SER 1337 1333 1333 SER SER A . n 
A 1 1338 MET 1338 1334 1334 MET MET A . n 
A 1 1339 ALA 1339 1335 1335 ALA ALA A . n 
A 1 1340 GLU 1340 1336 1336 GLU GLU A . n 
A 1 1341 VAL 1341 1337 1337 VAL VAL A . n 
A 1 1342 VAL 1342 1338 1338 VAL VAL A . n 
A 1 1343 LEU 1343 1339 1339 LEU LEU A . n 
A 1 1344 ASP 1344 1340 1340 ASP ASP A . n 
A 1 1345 LEU 1345 1341 1341 LEU LEU A . n 
A 1 1346 ASN 1346 1342 1342 ASN ASN A . n 
A 1 1347 SER 1347 1343 1343 SER SER A . n 
A 1 1348 ALA 1348 1344 1344 ALA ALA A . n 
A 1 1349 SER 1349 1345 1345 SER SER A . n 
A 1 1350 SER 1350 1346 1346 SER SER A . n 
A 1 1351 TYR 1351 1347 1347 TYR TYR A . n 
A 1 1352 ALA 1352 1348 1348 ALA ALA A . n 
A 1 1353 ALA 1353 1349 1349 ALA ALA A . n 
A 1 1354 ASP 1354 1350 1350 ASP ASP A . n 
A 1 1355 THR 1355 1351 1351 THR THR A . n 
A 1 1356 SER 1356 1352 1352 SER SER A . n 
A 1 1357 ASN 1357 1353 1353 ASN ASN A . n 
A 1 1358 PRO 1358 1354 1354 PRO PRO A . n 
A 1 1359 PRO 1359 1355 1355 PRO PRO A . n 
A 1 1360 LEU 1360 1356 1356 LEU LEU A . n 
A 1 1361 VAL 1361 1357 1357 VAL VAL A . n 
A 1 1362 ASN 1362 1358 1358 ASN ASN A . n 
A 1 1363 GLN 1363 1359 1359 GLN GLN A . n 
A 1 1364 PRO 1364 1360 1360 PRO PRO A . n 
A 1 1365 GLY 1365 1361 1361 GLY GLY A . n 
A 1 1366 ASP 1366 1362 1362 ASP ASP A . n 
A 1 1367 LEU 1367 1363 1363 LEU LEU A . n 
A 1 1368 VAL 1368 1364 1364 VAL VAL A . n 
A 1 1369 TYR 1369 1365 1365 TYR TYR A . n 
A 1 1370 VAL 1370 1366 1366 VAL VAL A . n 
A 1 1371 MET 1371 1367 1367 MET MET A . n 
A 1 1372 TYR 1372 1368 1368 TYR TYR A . n 
A 1 1373 THR 1373 1369 1369 THR THR A . n 
A 1 1374 SER 1374 1370 1370 SER SER A . n 
A 1 1375 GLY 1375 1371 1371 GLY GLY A . n 
A 1 1376 SER 1376 1372 1372 SER SER A . n 
A 1 1377 THR 1377 1373 1373 THR THR A . n 
A 1 1378 GLY 1378 1374 1374 GLY GLY A . n 
A 1 1379 LYS 1379 1375 1375 LYS LYS A . n 
A 1 1380 PRO 1380 1376 1376 PRO PRO A . n 
A 1 1381 LYS 1381 1377 1377 LYS LYS A . n 
A 1 1382 GLY 1382 1378 1378 GLY GLY A . n 
A 1 1383 VAL 1383 1379 1379 VAL VAL A . n 
A 1 1384 MET 1384 1380 1380 MET MET A . n 
A 1 1385 ILE 1385 1381 1381 ILE ILE A . n 
A 1 1386 GLU 1386 1382 1382 GLU GLU A . n 
A 1 1387 HIS 1387 1383 1383 HIS HIS A . n 
A 1 1388 GLY 1388 1384 1384 GLY GLY A . n 
A 1 1389 ALA 1389 1385 1385 ALA ALA A . n 
A 1 1390 LEU 1390 1386 1386 LEU LEU A . n 
A 1 1391 LEU 1391 1387 1387 LEU LEU A . n 
A 1 1392 ASN 1392 1388 1388 ASN ASN A . n 
A 1 1393 VAL 1393 1389 1389 VAL VAL A . n 
A 1 1394 LEU 1394 1390 1390 LEU LEU A . n 
A 1 1395 HIS 1395 1391 1391 HIS HIS A . n 
A 1 1396 GLY 1396 1392 1392 GLY GLY A . n 
A 1 1397 MET 1397 1393 1393 MET MET A . n 
A 1 1398 GLN 1398 1394 1394 GLN GLN A . n 
A 1 1399 ASP 1399 1395 1395 ASP ASP A . n 
A 1 1400 GLU 1400 1396 1396 GLU GLU A . n 
A 1 1401 TYR 1401 1397 1397 TYR TYR A . n 
A 1 1402 PRO 1402 1398 1398 PRO PRO A . n 
A 1 1403 LEU 1403 1399 1399 LEU LEU A . n 
A 1 1404 LEU 1404 1400 1400 LEU LEU A . n 
A 1 1405 GLN 1405 1401 1401 GLN GLN A . n 
A 1 1406 ASP 1406 1402 1402 ASP ASP A . n 
A 1 1407 ASP 1407 1403 1403 ASP ASP A . n 
A 1 1408 ALA 1408 1404 1404 ALA ALA A . n 
A 1 1409 PHE 1409 1405 1405 PHE PHE A . n 
A 1 1410 LEU 1410 1406 1406 LEU LEU A . n 
A 1 1411 LEU 1411 1407 1407 LEU LEU A . n 
A 1 1412 LYS 1412 1408 1408 LYS LYS A . n 
A 1 1413 THR 1413 1409 1409 THR THR A . n 
A 1 1414 THR 1414 1410 1410 THR THR A . n 
A 1 1415 TYR 1415 1411 1411 TYR TYR A . n 
A 1 1416 ILE 1416 1412 1412 ILE ILE A . n 
A 1 1417 PHE 1417 1413 1413 PHE PHE A . n 
A 1 1418 ASP 1418 1414 1414 ASP ASP A . n 
A 1 1419 ILE 1419 1415 1415 ILE ILE A . n 
A 1 1420 SER 1420 1416 1416 SER SER A . n 
A 1 1421 VAL 1421 1417 1417 VAL VAL A . n 
A 1 1422 ALA 1422 1418 1418 ALA ALA A . n 
A 1 1423 GLU 1423 1419 1419 GLU GLU A . n 
A 1 1424 ILE 1424 1420 1420 ILE ILE A . n 
A 1 1425 PHE 1425 1421 1421 PHE PHE A . n 
A 1 1426 GLY 1426 1422 1422 GLY GLY A . n 
A 1 1427 TRP 1427 1423 1423 TRP TRP A . n 
A 1 1428 VAL 1428 1424 1424 VAL VAL A . n 
A 1 1429 PRO 1429 1425 1425 PRO PRO A . n 
A 1 1430 GLY 1430 1426 1426 GLY GLY A . n 
A 1 1431 ARG 1431 1427 1427 ARG ARG A . n 
A 1 1432 GLY 1432 1428 1428 GLY GLY A . n 
A 1 1433 LYS 1433 1429 1429 LYS LYS A . n 
A 1 1434 LEU 1434 1430 1430 LEU LEU A . n 
A 1 1435 VAL 1435 1431 1431 VAL VAL A . n 
A 1 1436 ILE 1436 1432 1432 ILE ILE A . n 
A 1 1437 LEU 1437 1433 1433 LEU LEU A . n 
A 1 1438 GLU 1438 1434 1434 GLU GLU A . n 
A 1 1439 PRO 1439 1435 1435 PRO PRO A . n 
A 1 1440 GLU 1440 1436 1436 GLU GLU A . n 
A 1 1441 ALA 1441 1437 1437 ALA ALA A . n 
A 1 1442 GLU 1442 1438 1438 GLU GLU A . n 
A 1 1443 LYS 1443 1439 1439 LYS LYS A . n 
A 1 1444 ASN 1444 1440 1440 ASN ASN A . n 
A 1 1445 PRO 1445 1441 1441 PRO PRO A . n 
A 1 1446 LYS 1446 1442 1442 LYS LYS A . n 
A 1 1447 ALA 1447 1443 1443 ALA ALA A . n 
A 1 1448 ILE 1448 1444 1444 ILE ILE A . n 
A 1 1449 TRP 1449 1445 1445 TRP TRP A . n 
A 1 1450 GLN 1450 1446 1446 GLN GLN A . n 
A 1 1451 ALA 1451 1447 1447 ALA ALA A . n 
A 1 1452 VAL 1452 1448 1448 VAL VAL A . n 
A 1 1453 VAL 1453 1449 1449 VAL VAL A . n 
A 1 1454 GLY 1454 1450 1450 GLY GLY A . n 
A 1 1455 ALA 1455 1451 1451 ALA ALA A . n 
A 1 1456 GLY 1456 1452 1452 GLY GLY A . n 
A 1 1457 ILE 1457 1453 1453 ILE ILE A . n 
A 1 1458 THR 1458 1454 1454 THR THR A . n 
A 1 1459 HIS 1459 1455 1455 HIS HIS A . n 
A 1 1460 ILE 1460 1456 1456 ILE ILE A . n 
A 1 1461 ASN 1461 1457 1457 ASN ASN A . n 
A 1 1462 PHE 1462 1458 1458 PHE PHE A . n 
A 1 1463 VAL 1463 1459 1459 VAL VAL A . n 
A 1 1464 PRO 1464 1460 1460 PRO PRO A . n 
A 1 1465 SER 1465 1461 1461 SER SER A . n 
A 1 1466 MET 1466 1462 1462 MET MET A . n 
A 1 1467 LEU 1467 1463 1463 LEU LEU A . n 
A 1 1468 ILE 1468 1464 1464 ILE ILE A . n 
A 1 1469 PRO 1469 1465 1465 PRO PRO A . n 
A 1 1470 PHE 1470 1466 1466 PHE PHE A . n 
A 1 1471 VAL 1471 1467 1467 VAL VAL A . n 
A 1 1472 GLU 1472 1468 1468 GLU GLU A . n 
A 1 1473 TYR 1473 1469 1469 TYR TYR A . n 
A 1 1474 LEU 1474 1470 1470 LEU LEU A . n 
A 1 1475 GLU 1475 1471 1471 GLU GLU A . n 
A 1 1476 GLY 1476 1472 1472 GLY GLY A . n 
A 1 1477 ARG 1477 1473 1473 ARG ARG A . n 
A 1 1478 THR 1478 1474 1474 THR THR A . n 
A 1 1479 GLU 1479 1475 1475 GLU GLU A . n 
A 1 1480 ALA 1480 1476 1476 ALA ALA A . n 
A 1 1481 ASN 1481 1477 1477 ASN ASN A . n 
A 1 1482 ARG 1482 1478 1478 ARG ARG A . n 
A 1 1483 LEU 1483 1479 1479 LEU LEU A . n 
A 1 1484 ARG 1484 1480 1480 ARG ARG A . n 
A 1 1485 TYR 1485 1481 1481 TYR TYR A . n 
A 1 1486 ILE 1486 1482 1482 ILE ILE A . n 
A 1 1487 LEU 1487 1483 1483 LEU LEU A . n 
A 1 1488 ALA 1488 1484 1484 ALA ALA A . n 
A 1 1489 CYS 1489 1485 1485 CYS CYS A . n 
A 1 1490 GLY 1490 1486 1486 GLY GLY A . n 
A 1 1491 GLU 1491 1487 1487 GLU GLU A . n 
A 1 1492 ALA 1492 1488 1488 ALA ALA A . n 
A 1 1493 MET 1493 1489 1489 MET MET A . n 
A 1 1494 PRO 1494 1490 1490 PRO PRO A . n 
A 1 1495 ASP 1495 1491 1491 ASP ASP A . n 
A 1 1496 GLU 1496 1492 1492 GLU GLU A . n 
A 1 1497 LEU 1497 1493 1493 LEU LEU A . n 
A 1 1498 VAL 1498 1494 1494 VAL VAL A . n 
A 1 1499 PRO 1499 1495 1495 PRO PRO A . n 
A 1 1500 LYS 1500 1496 1496 LYS LYS A . n 
A 1 1501 VAL 1501 1497 1497 VAL VAL A . n 
A 1 1502 TYR 1502 1498 1498 TYR TYR A . n 
A 1 1503 GLU 1503 1499 1499 GLU GLU A . n 
A 1 1504 VAL 1504 1500 1500 VAL VAL A . n 
A 1 1505 LEU 1505 1501 1501 LEU LEU A . n 
A 1 1506 PRO 1506 1502 1502 PRO PRO A . n 
A 1 1507 GLU 1507 1503 1503 GLU GLU A . n 
A 1 1508 VAL 1508 1504 1504 VAL VAL A . n 
A 1 1509 LYS 1509 1505 1505 LYS LYS A . n 
A 1 1510 LEU 1510 1506 1506 LEU LEU A . n 
A 1 1511 GLU 1511 1507 1507 GLU GLU A . n 
A 1 1512 ASN 1512 1508 1508 ASN ASN A . n 
A 1 1513 ILE 1513 1509 1509 ILE ILE A . n 
A 1 1514 TYR 1514 1510 1510 TYR TYR A . n 
A 1 1515 GLY 1515 1511 1511 GLY GLY A . n 
A 1 1516 PRO 1516 1512 1512 PRO PRO A . n 
A 1 1517 THR 1517 1513 1513 THR THR A . n 
A 1 1518 GLU 1518 1514 1514 GLU GLU A . n 
A 1 1519 ALA 1519 1515 1515 ALA ALA A . n 
A 1 1520 THR 1520 1516 1516 THR THR A . n 
A 1 1521 ILE 1521 1517 1517 ILE ILE A . n 
A 1 1522 TYR 1522 1518 1518 TYR TYR A . n 
A 1 1523 ALA 1523 1519 1519 ALA ALA A . n 
A 1 1524 SER 1524 1520 1520 SER SER A . n 
A 1 1525 ARG 1525 1521 1521 ARG ARG A . n 
A 1 1526 TYR 1526 1522 1522 TYR TYR A . n 
A 1 1527 SER 1527 1523 1523 SER SER A . n 
A 1 1528 LEU 1528 1524 1524 LEU LEU A . n 
A 1 1529 ALA 1529 1525 1525 ALA ALA A . n 
A 1 1530 LYS 1530 1526 1526 LYS LYS A . n 
A 1 1531 GLY 1531 1527 1527 GLY GLY A . n 
A 1 1532 SER 1532 1528 1528 SER SER A . n 
A 1 1533 GLN 1533 1529 1529 GLN GLN A . n 
A 1 1534 GLU 1534 1530 1530 GLU GLU A . n 
A 1 1535 SER 1535 1531 1531 SER SER A . n 
A 1 1536 PRO 1536 1532 1532 PRO PRO A . n 
A 1 1537 VAL 1537 1533 1533 VAL VAL A . n 
A 1 1538 PRO 1538 1534 1534 PRO PRO A . n 
A 1 1539 ILE 1539 1535 1535 ILE ILE A . n 
A 1 1540 GLY 1540 1536 1536 GLY GLY A . n 
A 1 1541 LYS 1541 1537 1537 LYS LYS A . n 
A 1 1542 PRO 1542 1538 1538 PRO PRO A . n 
A 1 1543 LEU 1543 1539 1539 LEU LEU A . n 
A 1 1544 PRO 1544 1540 1540 PRO PRO A . n 
A 1 1545 ASN 1545 1541 1541 ASN ASN A . n 
A 1 1546 TYR 1546 1542 1542 TYR TYR A . n 
A 1 1547 ARG 1547 1543 1543 ARG ARG A . n 
A 1 1548 MET 1548 1544 1544 MET MET A . n 
A 1 1549 TYR 1549 1545 1545 TYR TYR A . n 
A 1 1550 ILE 1550 1546 1546 ILE ILE A . n 
A 1 1551 ILE 1551 1547 1547 ILE ILE A . n 
A 1 1552 ASN 1552 1548 1548 ASN ASN A . n 
A 1 1553 ARG 1553 1549 1549 ARG ARG A . n 
A 1 1554 HIS 1554 1550 1550 HIS HIS A . n 
A 1 1555 GLY 1555 1551 1551 GLY GLY A . n 
A 1 1556 GLN 1556 1552 1552 GLN GLN A . n 
A 1 1557 LEU 1557 1553 1553 LEU LEU A . n 
A 1 1558 GLN 1558 1554 1554 GLN GLN A . n 
A 1 1559 PRO 1559 1555 1555 PRO PRO A . n 
A 1 1560 ILE 1560 1556 1556 ILE ILE A . n 
A 1 1561 GLY 1561 1557 1557 GLY GLY A . n 
A 1 1562 VAL 1562 1558 1558 VAL VAL A . n 
A 1 1563 PRO 1563 1559 1559 PRO PRO A . n 
A 1 1564 GLY 1564 1560 1560 GLY GLY A . n 
A 1 1565 GLU 1565 1561 1561 GLU GLU A . n 
A 1 1566 LEU 1566 1562 1562 LEU LEU A . n 
A 1 1567 CYS 1567 1563 1563 CYS CYS A . n 
A 1 1568 ILE 1568 1564 1564 ILE ILE A . n 
A 1 1569 ALA 1569 1565 1565 ALA ALA A . n 
A 1 1570 GLY 1570 1566 1566 GLY GLY A . n 
A 1 1571 ALA 1571 1567 1567 ALA ALA A . n 
A 1 1572 SER 1572 1568 1568 SER SER A . n 
A 1 1573 LEU 1573 1569 1569 LEU LEU A . n 
A 1 1574 ALA 1574 1570 1570 ALA ALA A . n 
A 1 1575 ARG 1575 1571 1571 ARG ARG A . n 
A 1 1576 GLY 1576 1572 1572 GLY GLY A . n 
A 1 1577 TYR 1577 1573 1573 TYR TYR A . n 
A 1 1578 LEU 1578 1574 1574 LEU LEU A . n 
A 1 1579 ASN 1579 1575 1575 ASN ASN A . n 
A 1 1580 ASN 1580 1576 1576 ASN ASN A . n 
A 1 1581 PRO 1581 1577 1577 PRO PRO A . n 
A 1 1582 ALA 1582 1578 1578 ALA ALA A . n 
A 1 1583 LEU 1583 1579 1579 LEU LEU A . n 
A 1 1584 THR 1584 1580 1580 THR THR A . n 
A 1 1585 GLU 1585 1581 1581 GLU GLU A . n 
A 1 1586 GLU 1586 1582 1582 GLU GLU A . n 
A 1 1587 LYS 1587 1583 1583 LYS LYS A . n 
A 1 1588 PHE 1588 1584 1584 PHE PHE A . n 
A 1 1589 THR 1589 1585 1585 THR THR A . n 
A 1 1590 PRO 1590 1586 1586 PRO PRO A . n 
A 1 1591 HIS 1591 1587 1587 HIS HIS A . n 
A 1 1592 PRO 1592 1588 1588 PRO PRO A . n 
A 1 1593 LEU 1593 1589 1589 LEU LEU A . n 
A 1 1594 GLU 1594 1590 1590 GLU GLU A . n 
A 1 1595 LYS 1595 1591 1591 LYS LYS A . n 
A 1 1596 GLY 1596 1592 1592 GLY GLY A . n 
A 1 1597 GLU 1597 1593 1593 GLU GLU A . n 
A 1 1598 ARG 1598 1594 1594 ARG ARG A . n 
A 1 1599 ILE 1599 1595 1595 ILE ILE A . n 
A 1 1600 TYR 1600 1596 1596 TYR TYR A . n 
A 1 1601 ARG 1601 1597 1597 ARG ARG A . n 
A 1 1602 THR 1602 1598 1598 THR THR A . n 
A 1 1603 GLY 1603 1599 1599 GLY GLY A . n 
A 1 1604 ASP 1604 1600 1600 ASP ASP A . n 
A 1 1605 LEU 1605 1601 1601 LEU LEU A . n 
A 1 1606 ALA 1606 1602 1602 ALA ALA A . n 
A 1 1607 ARG 1607 1603 1603 ARG ARG A . n 
A 1 1608 TYR 1608 1604 1604 TYR TYR A . n 
A 1 1609 ARG 1609 1605 1605 ARG ARG A . n 
A 1 1610 GLU 1610 1606 1606 GLU GLU A . n 
A 1 1611 ASP 1611 1607 1607 ASP ASP A . n 
A 1 1612 GLY 1612 1608 1608 GLY GLY A . n 
A 1 1613 ASN 1613 1609 1609 ASN ASN A . n 
A 1 1614 ILE 1614 1610 1610 ILE ILE A . n 
A 1 1615 GLU 1615 1611 1611 GLU GLU A . n 
A 1 1616 TYR 1616 1612 1612 TYR TYR A . n 
A 1 1617 LEU 1617 1613 1613 LEU LEU A . n 
A 1 1618 GLY 1618 1614 1614 GLY GLY A . n 
A 1 1619 ARG 1619 1615 1615 ARG ARG A . n 
A 1 1620 MET 1620 1616 1616 MET MET A . n 
A 1 1621 ASP 1621 1617 1617 ASP ASP A . n 
A 1 1622 HIS 1622 1618 1618 HIS HIS A . n 
A 1 1623 GLN 1623 1619 1619 GLN GLN A . n 
A 1 1624 VAL 1624 1620 1620 VAL VAL A . n 
A 1 1625 LYS 1625 1621 1621 LYS LYS A . n 
A 1 1626 ILE 1626 1622 1622 ILE ILE A . n 
A 1 1627 ARG 1627 1623 1623 ARG ARG A . n 
A 1 1628 GLY 1628 1624 1624 GLY GLY A . n 
A 1 1629 TYR 1629 1625 1625 TYR TYR A . n 
A 1 1630 ARG 1630 1626 1626 ARG ARG A . n 
A 1 1631 ILE 1631 1627 1627 ILE ILE A . n 
A 1 1632 GLU 1632 1628 1628 GLU GLU A . n 
A 1 1633 LEU 1633 1629 1629 LEU LEU A . n 
A 1 1634 ASP 1634 1630 1630 ASP ASP A . n 
A 1 1635 GLU 1635 1631 1631 GLU GLU A . n 
A 1 1636 ILE 1636 1632 1632 ILE ILE A . n 
A 1 1637 ARG 1637 1633 1633 ARG ARG A . n 
A 1 1638 SER 1638 1634 1634 SER SER A . n 
A 1 1639 LYS 1639 1635 1635 LYS LYS A . n 
A 1 1640 LEU 1640 1636 1636 LEU LEU A . n 
A 1 1641 ILE 1641 1637 1637 ILE ILE A . n 
A 1 1642 GLN 1642 1638 1638 GLN GLN A . n 
A 1 1643 GLU 1643 1639 1639 GLU GLU A . n 
A 1 1644 GLU 1644 1640 1640 GLU GLU A . n 
A 1 1645 THR 1645 1641 1641 THR THR A . n 
A 1 1646 ILE 1646 1642 1642 ILE ILE A . n 
A 1 1647 GLN 1647 1643 1643 GLN GLN A . n 
A 1 1648 ASP 1648 1644 1644 ASP ASP A . n 
A 1 1649 ALA 1649 1645 1645 ALA ALA A . n 
A 1 1650 VAL 1650 1646 1646 VAL VAL A . n 
A 1 1651 VAL 1651 1647 1647 VAL VAL A . n 
A 1 1652 VAL 1652 1648 1648 VAL VAL A . n 
A 1 1653 ALA 1653 1649 1649 ALA ALA A . n 
A 1 1654 ARG 1654 1650 1650 ARG ARG A . n 
A 1 1655 ASN 1655 1651 1651 ASN ASN A . n 
A 1 1656 ASP 1656 1652 1652 ASP ASP A . n 
A 1 1657 GLN 1657 1653 1653 GLN GLN A . n 
A 1 1658 ASN 1658 1654 1654 ASN ASN A . n 
A 1 1659 GLY 1659 1655 1655 GLY GLY A . n 
A 1 1660 GLN 1660 1656 1656 GLN GLN A . n 
A 1 1661 ALA 1661 1657 1657 ALA ALA A . n 
A 1 1662 TYR 1662 1658 1658 TYR TYR A . n 
A 1 1663 LEU 1663 1659 1659 LEU LEU A . n 
A 1 1664 CYS 1664 1660 1660 CYS CYS A . n 
A 1 1665 ALA 1665 1661 1661 ALA ALA A . n 
A 1 1666 TYR 1666 1662 1662 TYR TYR A . n 
A 1 1667 LEU 1667 1663 1663 LEU LEU A . n 
A 1 1668 LEU 1668 1664 1664 LEU LEU A . n 
A 1 1669 SER 1669 1665 1665 SER SER A . n 
A 1 1670 GLU 1670 1666 1666 GLU GLU A . n 
A 1 1671 GLN 1671 1667 1667 GLN GLN A . n 
A 1 1672 GLU 1672 1668 1668 GLU GLU A . n 
A 1 1673 TRP 1673 1669 1669 TRP TRP A . n 
A 1 1674 THR 1674 1670 1670 THR THR A . n 
A 1 1675 VAL 1675 1671 1671 VAL VAL A . n 
A 1 1676 GLY 1676 1672 1672 GLY GLY A . n 
A 1 1677 GLN 1677 1673 1673 GLN GLN A . n 
A 1 1678 LEU 1678 1674 1674 LEU LEU A . n 
A 1 1679 ARG 1679 1675 1675 ARG ARG A . n 
A 1 1680 GLU 1680 1676 1676 GLU GLU A . n 
A 1 1681 LEU 1681 1677 1677 LEU LEU A . n 
A 1 1682 LEU 1682 1678 1678 LEU LEU A . n 
A 1 1683 ARG 1683 1679 1679 ARG ARG A . n 
A 1 1684 ARG 1684 1680 1680 ARG ARG A . n 
A 1 1685 GLU 1685 1681 1681 GLU GLU A . n 
A 1 1686 LEU 1686 1682 1682 LEU LEU A . n 
A 1 1687 PRO 1687 1683 1683 PRO PRO A . n 
A 1 1688 GLU 1688 1684 1684 GLU GLU A . n 
A 1 1689 TYR 1689 1685 1685 TYR TYR A . n 
A 1 1690 MET 1690 1686 1686 MET MET A . n 
A 1 1691 ILE 1691 1687 1687 ILE ILE A . n 
A 1 1692 PRO 1692 1688 1688 PRO PRO A . n 
A 1 1693 ALA 1693 1689 1689 ALA ALA A . n 
A 1 1694 HIS 1694 1690 1690 HIS HIS A . n 
A 1 1695 PHE 1695 1691 1691 PHE PHE A . n 
A 1 1696 VAL 1696 1692 1692 VAL VAL A . n 
A 1 1697 LEU 1697 1693 1693 LEU LEU A . n 
A 1 1698 LEU 1698 1694 1694 LEU LEU A . n 
A 1 1699 LYS 1699 1695 1695 LYS LYS A . n 
A 1 1700 GLN 1700 1696 1696 GLN GLN A . n 
A 1 1701 PHE 1701 1697 1697 PHE PHE A . n 
A 1 1702 PRO 1702 1698 1698 PRO PRO A . n 
A 1 1703 LEU 1703 1699 1699 LEU LEU A . n 
A 1 1704 THR 1704 1700 1700 THR THR A . n 
A 1 1705 ALA 1705 1701 1701 ALA ALA A . n 
A 1 1706 ASN 1706 1702 1702 ASN ASN A . n 
A 1 1707 GLY 1707 1703 1703 GLY GLY A . n 
A 1 1708 LYS 1708 1704 1704 LYS LYS A . n 
A 1 1709 LEU 1709 1705 1705 LEU LEU A . n 
A 1 1710 ASP 1710 1706 1706 ASP ASP A . n 
A 1 1711 ARG 1711 1707 1707 ARG ARG A . n 
A 1 1712 LYS 1712 1708 1708 LYS LYS A . n 
A 1 1713 ALA 1713 1709 1709 ALA ALA A . n 
A 1 1714 LEU 1714 1710 1710 LEU LEU A . n 
A 1 1715 PRO 1715 1711 1711 PRO PRO A . n 
A 1 1716 GLU 1716 1712 1712 GLU GLU A . n 
A 1 1717 PRO 1717 1713 1713 PRO PRO A . n 
A 1 1718 ASP 1718 1714 1714 ASP ASP A . n 
A 1 1719 GLY 1719 1715 1715 GLY GLY A . n 
A 1 1720 SER 1720 1716 1716 SER SER A . n 
A 1 1721 VAL 1721 1717 1717 VAL VAL A . n 
A 1 1722 LYS 1722 1718 1718 LYS LYS A . n 
A 1 1723 ALA 1723 1719 1719 ALA ALA A . n 
A 1 1724 GLU 1724 1720 1720 GLU GLU A . n 
A 1 1725 ALA 1725 1721 1721 ALA ALA A . n 
A 1 1726 GLU 1726 1722 1722 GLU GLU A . n 
A 1 1727 TYR 1727 1723 1723 TYR TYR A . n 
A 1 1728 ALA 1728 1724 1724 ALA ALA A . n 
A 1 1729 ALA 1729 1725 1725 ALA ALA A . n 
A 1 1730 PRO 1730 1726 1726 PRO PRO A . n 
A 1 1731 ARG 1731 1727 1727 ARG ARG A . n 
A 1 1732 THR 1732 1728 1728 THR THR A . n 
A 1 1733 GLU 1733 1729 1729 GLU GLU A . n 
A 1 1734 LEU 1734 1730 1730 LEU LEU A . n 
A 1 1735 GLU 1735 1731 1731 GLU GLU A . n 
A 1 1736 ALA 1736 1732 1732 ALA ALA A . n 
A 1 1737 THR 1737 1733 1733 THR THR A . n 
A 1 1738 LEU 1738 1734 1734 LEU LEU A . n 
A 1 1739 ALA 1739 1735 1735 ALA ALA A . n 
A 1 1740 HIS 1740 1736 1736 HIS HIS A . n 
A 1 1741 ILE 1741 1737 1737 ILE ILE A . n 
A 1 1742 TRP 1742 1738 1738 TRP TRP A . n 
A 1 1743 GLY 1743 1739 1739 GLY GLY A . n 
A 1 1744 GLU 1744 1740 1740 GLU GLU A . n 
A 1 1745 VAL 1745 1741 1741 VAL VAL A . n 
A 1 1746 LEU 1746 1742 1742 LEU LEU A . n 
A 1 1747 GLY 1747 1743 1743 GLY GLY A . n 
A 1 1748 ILE 1748 1744 1744 ILE ILE A . n 
A 1 1749 GLU 1749 1745 1745 GLU GLU A . n 
A 1 1750 ARG 1750 1746 1746 ARG ARG A . n 
A 1 1751 ILE 1751 1747 1747 ILE ILE A . n 
A 1 1752 GLY 1752 1748 1748 GLY GLY A . n 
A 1 1753 ILE 1753 1749 1749 ILE ILE A . n 
A 1 1754 ARG 1754 1750 1750 ARG ARG A . n 
A 1 1755 ASP 1755 1751 1751 ASP ASP A . n 
A 1 1756 ASN 1756 1752 1752 ASN ASN A . n 
A 1 1757 PHE 1757 1753 1753 PHE PHE A . n 
A 1 1758 PHE 1758 1754 1754 PHE PHE A . n 
A 1 1759 GLU 1759 1755 1755 GLU GLU A . n 
A 1 1760 LEU 1760 1756 1756 LEU LEU A . n 
A 1 1761 GLY 1761 1757 1757 GLY GLY A . n 
A 1 1762 GLY 1762 1758 1758 GLY GLY A . n 
A 1 1763 ASP 1763 1759 1759 ASP ASP A . n 
A 1 1764 SER 1764 1760 1760 SER SER A . n 
A 1 1765 ILE 1765 1761 1761 ILE ILE A . n 
A 1 1766 LYS 1766 1762 1762 LYS LYS A . n 
A 1 1767 GLY 1767 1763 1763 GLY GLY A . n 
A 1 1768 LEU 1768 1764 1764 LEU LEU A . n 
A 1 1769 GLN 1769 1765 1765 GLN GLN A . n 
A 1 1770 ILE 1770 1766 1766 ILE ILE A . n 
A 1 1771 ALA 1771 1767 1767 ALA ALA A . n 
A 1 1772 SER 1772 1768 1768 SER SER A . n 
A 1 1773 ARG 1773 1769 1769 ARG ARG A . n 
A 1 1774 LEU 1774 1770 1770 LEU LEU A . n 
A 1 1775 GLN 1775 1771 1771 GLN GLN A . n 
A 1 1776 ARG 1776 1772 1772 ARG ARG A . n 
A 1 1777 ILE 1777 1773 1773 ILE ILE A . n 
A 1 1778 ASN 1778 1774 1774 ASN ASN A . n 
A 1 1779 TRP 1779 1775 1775 TRP TRP A . n 
A 1 1780 THR 1780 1776 1776 THR THR A . n 
A 1 1781 MET 1781 1777 1777 MET MET A . n 
A 1 1782 VAL 1782 1778 1778 VAL VAL A . n 
A 1 1783 ILE 1783 1779 1779 ILE ILE A . n 
A 1 1784 ASN 1784 1780 1780 ASN ASN A . n 
A 1 1785 HIS 1785 1781 1781 HIS HIS A . n 
A 1 1786 LEU 1786 1782 1782 LEU LEU A . n 
A 1 1787 PHE 1787 1783 1783 PHE PHE A . n 
A 1 1788 LEU 1788 1784 1784 LEU LEU A . n 
A 1 1789 TYR 1789 1785 1785 TYR TYR A . n 
A 1 1790 PRO 1790 1786 1786 PRO PRO A . n 
A 1 1791 THR 1791 1787 1787 THR THR A . n 
A 1 1792 ILE 1792 1788 1788 ILE ILE A . n 
A 1 1793 GLU 1793 1789 1789 GLU GLU A . n 
A 1 1794 GLN 1794 1790 1790 GLN GLN A . n 
A 1 1795 ILE 1795 1791 1791 ILE ILE A . n 
A 1 1796 ALA 1796 1792 1792 ALA ALA A . n 
A 1 1797 PRO 1797 1793 1793 PRO PRO A . n 
A 1 1798 PHE 1798 1794 1794 PHE PHE A . n 
A 1 1799 VAL 1799 1795 1795 VAL VAL A . n 
A 1 1800 THR 1800 1796 1796 THR THR A . n 
A 1 1801 SER 1801 1797 1797 SER SER A . n 
A 1 1802 GLU 1802 1798 1798 GLU GLU A . n 
A 1 1803 GLN 1803 1799 1799 GLN GLN A . n 
A 1 1804 VAL 1804 1800 1800 VAL VAL A . n 
A 1 1805 VAL 1805 1801 1801 VAL VAL A . n 
A 1 1806 ILE 1806 1802 1802 ILE ILE A . n 
A 1 1807 GLU 1807 1803 1803 GLU GLU A . n 
A 1 1808 ALA 1808 1804 1804 ALA ALA A . n 
A 1 1809 ALA 1809 1805 1805 ALA ALA A . n 
A 1 1810 ALA 1810 1806 1806 ALA ALA A . n 
A 1 1811 GLU 1811 1807 1807 GLU GLU A . n 
A 1 1812 ASN 1812 1808 1808 ASN ASN A . n 
A 1 1813 LEU 1813 1809 1809 LEU LEU A . n 
A 1 1814 TYR 1814 1810 1810 TYR TYR A . n 
A 1 1815 PHE 1815 1811 1811 PHE PHE A . n 
A 1 1816 GLN 1816 1812 ?    ?   ?   A . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        J8T 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   J8T 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         B 
_pdbx_nonpoly_scheme.entity_id       2 
_pdbx_nonpoly_scheme.mon_id          J8T 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     1901 
_pdbx_nonpoly_scheme.auth_seq_num    1901 
_pdbx_nonpoly_scheme.pdb_mon_id      J8T 
_pdbx_nonpoly_scheme.auth_mon_id     NFE 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 34   ? CG  ? A LYS 36   CG  
2  1 Y 1 A LYS 34   ? CD  ? A LYS 36   CD  
3  1 Y 1 A LYS 34   ? CE  ? A LYS 36   CE  
4  1 Y 1 A LYS 34   ? NZ  ? A LYS 36   NZ  
5  1 Y 1 A GLU 198  ? CG  ? A GLU 200  CG  
6  1 Y 1 A GLU 198  ? CD  ? A GLU 200  CD  
7  1 Y 1 A GLU 198  ? OE1 ? A GLU 200  OE1 
8  1 Y 1 A GLU 198  ? OE2 ? A GLU 200  OE2 
9  1 Y 1 A GLU 331  ? CG  ? A GLU 333  CG  
10 1 Y 1 A GLU 331  ? CD  ? A GLU 333  CD  
11 1 Y 1 A GLU 331  ? OE1 ? A GLU 333  OE1 
12 1 Y 1 A GLU 331  ? OE2 ? A GLU 333  OE2 
13 1 Y 1 A ARG 594  ? CG  ? A ARG 596  CG  
14 1 Y 1 A ARG 594  ? CD  ? A ARG 596  CD  
15 1 Y 1 A ARG 594  ? NE  ? A ARG 596  NE  
16 1 Y 1 A ARG 594  ? CZ  ? A ARG 596  CZ  
17 1 Y 1 A ARG 594  ? NH1 ? A ARG 596  NH1 
18 1 Y 1 A ARG 594  ? NH2 ? A ARG 596  NH2 
19 1 Y 1 A ARG 624  ? CG  ? A ARG 626  CG  
20 1 Y 1 A ARG 624  ? CD  ? A ARG 626  CD  
21 1 Y 1 A ARG 624  ? NE  ? A ARG 626  NE  
22 1 Y 1 A ARG 624  ? CZ  ? A ARG 626  CZ  
23 1 Y 1 A ARG 624  ? NH1 ? A ARG 626  NH1 
24 1 Y 1 A ARG 624  ? NH2 ? A ARG 626  NH2 
25 1 Y 1 A GLU 635  ? CG  ? A GLU 637  CG  
26 1 Y 1 A GLU 635  ? CD  ? A GLU 637  CD  
27 1 Y 1 A GLU 635  ? OE1 ? A GLU 637  OE1 
28 1 Y 1 A GLU 635  ? OE2 ? A GLU 637  OE2 
29 1 Y 1 A ARG 776  ? CG  ? A ARG 780  CG  
30 1 Y 1 A ARG 776  ? CD  ? A ARG 780  CD  
31 1 Y 1 A ARG 776  ? NE  ? A ARG 780  NE  
32 1 Y 1 A ARG 776  ? CZ  ? A ARG 780  CZ  
33 1 Y 1 A ARG 776  ? NH1 ? A ARG 780  NH1 
34 1 Y 1 A ARG 776  ? NH2 ? A ARG 780  NH2 
35 1 Y 1 A ARG 1103 ? CG  ? A ARG 1107 CG  
36 1 Y 1 A ARG 1103 ? CD  ? A ARG 1107 CD  
37 1 Y 1 A ARG 1103 ? NE  ? A ARG 1107 NE  
38 1 Y 1 A ARG 1103 ? CZ  ? A ARG 1107 CZ  
39 1 Y 1 A ARG 1103 ? NH1 ? A ARG 1107 NH1 
40 1 Y 1 A ARG 1103 ? NH2 ? A ARG 1107 NH2 
41 1 Y 1 A GLU 1308 ? CG  ? A GLU 1312 CG  
42 1 Y 1 A GLU 1308 ? CD  ? A GLU 1312 CD  
43 1 Y 1 A GLU 1308 ? OE1 ? A GLU 1312 OE1 
44 1 Y 1 A GLU 1308 ? OE2 ? A GLU 1312 OE2 
45 1 Y 1 A LYS 1320 ? CG  ? A LYS 1324 CG  
46 1 Y 1 A LYS 1320 ? CD  ? A LYS 1324 CD  
47 1 Y 1 A LYS 1320 ? CE  ? A LYS 1324 CE  
48 1 Y 1 A LYS 1320 ? NZ  ? A LYS 1324 NZ  
49 1 Y 1 A GLU 1330 ? CG  ? A GLU 1334 CG  
50 1 Y 1 A GLU 1330 ? CD  ? A GLU 1334 CD  
51 1 Y 1 A GLU 1330 ? OE1 ? A GLU 1334 OE1 
52 1 Y 1 A GLU 1330 ? OE2 ? A GLU 1334 OE2 
53 1 Y 1 A MET 1334 ? CG  ? A MET 1338 CG  
54 1 Y 1 A MET 1334 ? SD  ? A MET 1338 SD  
55 1 Y 1 A MET 1334 ? CE  ? A MET 1338 CE  
56 1 Y 1 A LYS 1377 ? CG  ? A LYS 1381 CG  
57 1 Y 1 A LYS 1377 ? CD  ? A LYS 1381 CD  
58 1 Y 1 A LYS 1377 ? CE  ? A LYS 1381 CE  
59 1 Y 1 A LYS 1377 ? NZ  ? A LYS 1381 NZ  
60 1 Y 1 A LYS 1635 ? CG  ? A LYS 1639 CG  
61 1 Y 1 A LYS 1635 ? CD  ? A LYS 1639 CD  
62 1 Y 1 A LYS 1635 ? CE  ? A LYS 1639 CE  
63 1 Y 1 A LYS 1635 ? NZ  ? A LYS 1639 NZ  
64 1 Y 1 A GLU 1807 ? CG  ? A GLU 1811 CG  
65 1 Y 1 A GLU 1807 ? CD  ? A GLU 1811 CD  
66 1 Y 1 A GLU 1807 ? OE1 ? A GLU 1811 OE1 
67 1 Y 1 A GLU 1807 ? OE2 ? A GLU 1811 OE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.21.1_5286 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? 721         2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-2000 ? ? ? 721         3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER   ? ? ? 2.9.0       4 
? 'model building' ? ? ? ? ? ? ? ? ? ? ? Coot     ? ? ? 0.9.8.92    5 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9MEH 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     119.235 
_cell.length_a_esd                 ? 
_cell.length_b                     166.281 
_cell.length_b_esd                 ? 
_cell.length_c                     178.491 
_cell.length_c_esd                 ? 
_cell.volume                       3538854.495 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9MEH 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9MEH 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             4.29 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          71.35 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              6.8 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;2% PEG 2000 MME, 0.9 M sodium succinate, 0.1 M HEPES pH 6.8, 0.1 M ammonium succinate, 0.5 mM 1-nonanoyl-2-hydroxy-sn-glycero-3-phosphocholine (09:0 lyso-PC)
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            277.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     200 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2020-12-09 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    'Cryogenically-cooled single crystal' 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.98 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'APS BEAMLINE 24-ID-E' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   24-ID-E 
_diffrn_source.pdbx_synchrotron_site       APS 
# 
_reflns.B_iso_Wilson_estimate                          153.79 
_reflns.entry_id                                       9MEH 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.60 
_reflns.d_resolution_low                               50.00 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     41605 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.9 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                11.6 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          18.6 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               0.935 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.135 
_reflns.pdbx_Rpim_I_all                                0.039 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   1.0 
_reflns.pdbx_CC_star                                   1.0 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.129 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.60 
_reflns_shell.d_res_low                                     3.66 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.875 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2030 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               11.3 
_reflns_shell.pdbx_chi_squared                              0.795 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.604 
_reflns_shell.pdbx_Rpim_I_all                               0.751 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.489 
_reflns_shell.pdbx_CC_star                                  0.811 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100.0 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.490 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               195.58 
_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                                 9MEH 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            3.60 
_refine.ls_d_res_low                             48.38 
_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                     40600 
_refine.ls_number_reflns_R_free                  1995 
_refine.ls_number_reflns_R_work                  38605 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.35 
_refine.ls_percent_reflns_R_free                 4.91 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2672 
_refine.ls_R_factor_R_free                       0.2734 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2669 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 36.4905 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.5645 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.60 
_refine_hist.d_res_low                        48.38 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               14432 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        14419 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         13 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.0019  ? 14750 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.4463  ? 20034 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0400  ? 2241  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0041  ? 2609  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 13.7329 ? 5509  ? f_dihedral_angle_d ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 3.60 3.69  . . 124 2563 91.36 . . . . 0.5141 . . . . . . . . . . . 0.5169 
'X-RAY DIFFRACTION' 3.69 3.79  . . 161 2625 95.38 . . . . 0.4784 . . . . . . . . . . . 0.4291 
'X-RAY DIFFRACTION' 3.79 3.90  . . 110 2700 96.20 . . . . 0.4253 . . . . . . . . . . . 0.4461 
'X-RAY DIFFRACTION' 3.90 4.03  . . 149 2687 96.10 . . . . 0.3880 . . . . . . . . . . . 0.3935 
'X-RAY DIFFRACTION' 4.03 4.17  . . 145 2724 96.96 . . . . 0.3619 . . . . . . . . . . . 0.3952 
'X-RAY DIFFRACTION' 4.17 4.34  . . 138 2709 97.03 . . . . 0.3469 . . . . . . . . . . . 0.3089 
'X-RAY DIFFRACTION' 4.34 4.54  . . 130 2753 97.43 . . . . 0.3150 . . . . . . . . . . . 0.3289 
'X-RAY DIFFRACTION' 4.54 4.78  . . 143 2773 97.98 . . . . 0.2821 . . . . . . . . . . . 0.2850 
'X-RAY DIFFRACTION' 4.78 5.08  . . 151 2756 98.58 . . . . 0.2728 . . . . . . . . . . . 0.2786 
'X-RAY DIFFRACTION' 5.08 5.47  . . 142 2789 98.72 . . . . 0.2858 . . . . . . . . . . . 0.2740 
'X-RAY DIFFRACTION' 5.47 6.02  . . 147 2809 98.60 . . . . 0.2809 . . . . . . . . . . . 0.2730 
'X-RAY DIFFRACTION' 6.02 6.89  . . 144 2839 99.33 . . . . 0.2682 . . . . . . . . . . . 0.2867 
'X-RAY DIFFRACTION' 6.89 8.67  . . 149 2890 99.84 . . . . 0.2278 . . . . . . . . . . . 0.2338 
'X-RAY DIFFRACTION' 8.67 48.38 . . 162 2988 99.18 . . . . 0.1827 . . . . . . . . . . . 0.2025 
# 
_struct.entry_id                     9MEH 
_struct.title                        'Crystal structure of the dimodular LgrA after protein ligation' 
_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        9MEH 
_struct_keywords.text            'NRPS, Condensation, Dimodule, Complex, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    LGRA_BREPA 
_struct_ref.pdbx_db_accession          Q70LM7 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;RILFLTTFMSKGNKVVRYLESLHHEVVICQEKVHAQSANLQEIDWIVSYAYGYILDKEIVSRFRGRIINLHPSLLPWNKG
RDPVFWSVWDETPKGVTIHLIDEHVDTGDILVQEEIAFADEDTLLDCYNKANQAIEELFIREWENIVHGRIAPYRQTAGG
TLHFKADRDFYKNLNMTTVRELLALKRLCAEPKRGEKPIDKTFHQLFEQQVEMTPDHVAVVDRGQSLTYKQLNERANQLA
HHLRGKGVKPDDQVAIMLDKSLDMIVSILAVMKAGGAYVPIDPDYPGERIAYMLADSSAAILLTNALHEEKANGACDIID
VHDPDSYSENTNNLPHVNRPDDLVYVMYTSGSTGLAKGVMIEHHNLVNFCEWYRPYFGVTPADKALVYSSFSFDGSALDI
FTHLLAGAALHIVPSERKYDLDALNDYCNQEGITISYLPTGAAEQFMQMDNQSFRVVITGGDVLKKIERNGTYKLYNGYG
PTECTIMVTMFEVDKPYANIPIGKPIDRTRILILDEALALQPIGVAGELFIVGEGLGRGYLNRPELTAEKFIVHPQTGER
MYRTGDRARFLPDGNIEFLGRLDNLVKIRGYRIEPGEIEPFLMNHPLIELTTVLAKEQADGRKYLVGYYVAPEEIPHGEL
REWLGNDLPDYMIPTYFVHMKAFPLTANGKVDRRALPDVQADAELLGEDYVAPTDELEQQLAQVWSHVLGIPQMGIDDHF
LERGGDSIKVMQLIHQLKNIGLSLRYDQLFTHPTIRQLKRLLTEQKQVSLEPLRELDEQAEYETSAVEKRMYIIQQQDVE
SIAYNVVYTINFPLTVDTEQIRVALEQLVLRHEGLRSTYHMRGDEIVKRIVPRAELSFVRQTGEEESVQSLLAEQIKPFD
LAKAPLLRAGVIETADKKVLWFDSHHILLDGLSKSILARELQALLGQQVLSPVEKTYKSFARWQNEWFASDEYEQQIAYW
KTLLQGELPAVQLPTKKRPPQLTFDGAIQMYRVNPEITRKLKATAAKHDLTLYMLMLTIVSIWLSKMNSDSNQVILGTVT
DGRQHPDTRELLGMFVNTLPLLLSIDHEESFLHNLQQVKAKLLPALQNQYVPFDKILEAARVKREGNRHPLFDVMFMMQG
APETELESNMHHINAGISKFDLTLEVLERENGLNIVFEYNTHLFDEGMILRMVAQFEHLLLQAVHGLDQQVKRFELVTED
EKRDLFLRVNDTAKAYPNKLIMSMLEDWAAATPDKTALVFREQRVTYRELNERVNQLAHTLREKGVQPDDLVMLMAERSV
EMMVAIFAVLKAGGAYLPIDPHSPAERIAYIFADSGAKLVLAQSPFVEKASMAEVVLDLNSASSYAADTSNPPLVNQPGD
LVYVMYTSGSTGKPKGVMIEHGALLNVLHGMQDEYPLLQDDAFLLKTTYIFDISVAEIFGWVPGRGKLVILEPEAEKNPK
AIWQAVVGAGITHINFVPSMLIPFVEYLEGRTEANRLRYILACGEAMPDELVPKVYEVLPEVKLENIYGPTEATIYASRY
SLAKGSQESPVPIGKPLPNYRMYIINRHGQLQPIGVPGELCIAGASLARGYLNNPALTEEKFTPHPLEKGERIYRTGDLA
RYREDGNIEYLGRMDHQVKIRGYRIELDEIRSKLIQEETIQDAVVVARNDQNGQAYLCAYLLSEQEWTVGQLRELLRREL
PEYMIPAHFVLLKQFPLTANGKLDRKALPEPDGSVKAEAEYAAPRTELEATLAHIWGEVLGIERIGIRDNFFELGGDSIK
GLQIASRLQRINWTMVINHLFLYPTIEQIAPFVTSEQVVIE
;
_struct_ref.pdbx_align_begin           2 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              9MEH 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 5 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 1807 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q70LM7 
_struct_ref_seq.db_align_beg                  2 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  1802 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       3 
_struct_ref_seq.pdbx_auth_seq_align_end       1803 
# 
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 9MEH SER A 1    ? UNP Q70LM7 ?   ?   'expression tag' -1   1  
1 9MEH ALA A 2    ? UNP Q70LM7 ?   ?   'expression tag' 0    2  
1 9MEH MET A 3    ? UNP Q70LM7 ?   ?   'expression tag' 1    3  
1 9MEH GLY A 4    ? UNP Q70LM7 ?   ?   'expression tag' 2    4  
1 9MEH ASN A 773  A UNP Q70LM7 SER 770 conflict         770  5  
1 9MEH GLY A 774  B UNP Q70LM7 ?   ?   insertion        770  6  
1 9MEH LEU A 775  ? UNP Q70LM7 ?   ?   insertion        771  7  
1 9MEH ALA A 1808 ? UNP Q70LM7 ?   ?   'expression tag' 1804 8  
1 9MEH ALA A 1809 ? UNP Q70LM7 ?   ?   'expression tag' 1805 9  
1 9MEH ALA A 1810 ? UNP Q70LM7 ?   ?   'expression tag' 1806 10 
1 9MEH GLU A 1811 ? UNP Q70LM7 ?   ?   'expression tag' 1807 11 
1 9MEH ASN A 1812 ? UNP Q70LM7 ?   ?   'expression tag' 1808 12 
1 9MEH LEU A 1813 ? UNP Q70LM7 ?   ?   'expression tag' 1809 13 
1 9MEH TYR A 1814 ? UNP Q70LM7 ?   ?   'expression tag' 1810 14 
1 9MEH PHE A 1815 ? UNP Q70LM7 ?   ?   'expression tag' 1811 15 
1 9MEH GLN A 1816 ? UNP Q70LM7 ?   ?   'expression tag' 1812 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   monomeric 
_pdbx_struct_assembly.oligomeric_count     1 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 17   ? LEU A 26   ? ASN A 15   LEU A 24   1 ? 10 
HELX_P HELX_P2  AA2 SER A 41   ? GLN A 45   ? SER A 39   GLN A 43   5 ? 5  
HELX_P HELX_P3  AA3 ASP A 60   ? PHE A 67   ? ASP A 58   PHE A 65   1 ? 8  
HELX_P HELX_P4  AA4 ASP A 86   ? ASP A 94   ? ASP A 84   ASP A 92   1 ? 9  
HELX_P HELX_P5  AA5 THR A 127  ? HIS A 152  ? THR A 125  HIS A 150  1 ? 26 
HELX_P HELX_P6  AA6 ARG A 172  ? LYS A 176  ? ARG A 170  LYS A 174  5 ? 5  
HELX_P HELX_P7  AA7 ASN A 177  ? THR A 181  ? ASN A 175  THR A 179  5 ? 5  
HELX_P HELX_P8  AA8 THR A 182  ? ALA A 194  ? THR A 180  ALA A 192  1 ? 13 
HELX_P HELX_P9  AA9 THR A 206  ? THR A 218  ? THR A 204  THR A 216  1 ? 13 
HELX_P HELX_P10 AB1 TYR A 233  ? GLY A 251  ? TYR A 231  GLY A 249  1 ? 19 
HELX_P HELX_P11 AB2 SER A 265  ? GLY A 279  ? SER A 263  GLY A 277  1 ? 15 
HELX_P HELX_P12 AB3 PRO A 290  ? SER A 302  ? PRO A 288  SER A 300  1 ? 13 
HELX_P HELX_P13 AB4 HIS A 312  ? ASN A 317  ? HIS A 310  ASN A 315  5 ? 6  
HELX_P HELX_P14 AB5 ASP A 327  ? TYR A 331  ? ASP A 325  TYR A 329  5 ? 5  
HELX_P HELX_P15 AB6 HIS A 367  ? GLY A 382  ? HIS A 365  GLY A 380  1 ? 16 
HELX_P HELX_P16 AB7 PHE A 397  ? LEU A 409  ? PHE A 395  LEU A 407  1 ? 13 
HELX_P HELX_P17 AB8 PRO A 418  ? TYR A 423  ? PRO A 416  TYR A 421  1 ? 6  
HELX_P HELX_P18 AB9 ASP A 424  ? GLY A 436  ? ASP A 422  GLY A 434  1 ? 13 
HELX_P HELX_P19 AC1 THR A 444  ? GLN A 449  ? THR A 442  GLN A 447  1 ? 6  
HELX_P HELX_P20 AC2 ARG A 547  ? LYS A 554  ? ARG A 545  LYS A 552  1 ? 8  
HELX_P HELX_P21 AC3 GLU A 598  ? GLU A 601  ? GLU A 596  GLU A 599  5 ? 4  
HELX_P HELX_P22 AC4 ILE A 602  ? ASN A 608  ? ILE A 600  ASN A 606  1 ? 7  
HELX_P HELX_P23 AC5 PRO A 640  ? GLY A 649  ? PRO A 638  GLY A 647  1 ? 10 
HELX_P HELX_P24 AC6 ASP A 676  ? LEU A 680  ? ASP A 674  LEU A 678  5 ? 5  
HELX_P HELX_P25 AC7 ASP A 699  ? GLY A 714  ? ASP A 697  GLY A 712  1 ? 16 
HELX_P HELX_P26 AC8 PHE A 724  ? GLY A 728  ? PHE A 722  GLY A 726  5 ? 5  
HELX_P HELX_P27 AC9 ASP A 730  ? GLY A 745  ? ASP A 728  GLY A 743  1 ? 16 
HELX_P HELX_P28 AD1 ARG A 749  ? HIS A 756  ? ARG A 747  HIS A 754  1 ? 8  
HELX_P HELX_P29 AD2 THR A 758  ? THR A 767  ? THR A 756  THR A 765  1 ? 10 
HELX_P HELX_P30 AD3 SER A 791  ? ASP A 804  ? SER A 787  ASP A 800  1 ? 14 
HELX_P HELX_P31 AD4 ASP A 823  ? HIS A 838  ? ASP A 819  HIS A 834  1 ? 16 
HELX_P HELX_P32 AD5 GLU A 839  ? LEU A 841  ? GLU A 835  LEU A 837  5 ? 3  
HELX_P HELX_P33 AD6 SER A 873  ? GLU A 880  ? SER A 869  GLU A 876  1 ? 8  
HELX_P HELX_P34 AD7 ASP A 916  ? GLY A 932  ? ASP A 912  GLY A 928  1 ? 17 
HELX_P HELX_P35 AD8 THR A 942  ? PHE A 954  ? THR A 938  PHE A 950  1 ? 13 
HELX_P HELX_P36 AD9 SER A 956  ? LEU A 970  ? SER A 952  LEU A 966  1 ? 15 
HELX_P HELX_P37 AE1 ASN A 1000 ? HIS A 1014 ? ASN A 996  HIS A 1010 1 ? 15 
HELX_P HELX_P38 AE2 THR A 1017 ? ASN A 1034 ? THR A 1013 ASN A 1030 1 ? 18 
HELX_P HELX_P39 AE3 HIS A 1051 ? ARG A 1055 ? HIS A 1047 ARG A 1051 5 ? 5  
HELX_P HELX_P40 AE4 SER A 1076 ? ASN A 1094 ? SER A 1072 ASN A 1090 1 ? 19 
HELX_P HELX_P41 AE5 PRO A 1098 ? ARG A 1107 ? PRO A 1094 ARG A 1103 1 ? 10 
HELX_P HELX_P42 AE6 THR A 1130 ? ASN A 1135 ? THR A 1126 ASN A 1131 1 ? 6  
HELX_P HELX_P43 AE7 ASP A 1171 ? GLY A 1192 ? ASP A 1167 GLY A 1188 1 ? 22 
HELX_P HELX_P44 AE8 GLN A 1196 ? PHE A 1200 ? GLN A 1192 PHE A 1196 5 ? 5  
HELX_P HELX_P45 AE9 THR A 1204 ? VAL A 1215 ? THR A 1200 VAL A 1211 1 ? 12 
HELX_P HELX_P46 AF1 LEU A 1226 ? THR A 1238 ? LEU A 1222 THR A 1234 1 ? 13 
HELX_P HELX_P47 AF2 TYR A 1253 ? LYS A 1270 ? TYR A 1249 LYS A 1266 1 ? 18 
HELX_P HELX_P48 AF3 SER A 1285 ? GLY A 1299 ? SER A 1281 GLY A 1295 1 ? 15 
HELX_P HELX_P49 AF4 PRO A 1310 ? GLY A 1322 ? PRO A 1306 GLY A 1318 1 ? 13 
HELX_P HELX_P50 AF5 SER A 1330 ? SER A 1337 ? SER A 1326 SER A 1333 5 ? 8  
HELX_P HELX_P51 AF6 SER A 1347 ? TYR A 1351 ? SER A 1343 TYR A 1347 5 ? 5  
HELX_P HELX_P52 AF7 HIS A 1387 ? TYR A 1401 ? HIS A 1383 TYR A 1397 1 ? 15 
HELX_P HELX_P53 AF8 PHE A 1417 ? GLY A 1426 ? PHE A 1413 GLY A 1422 1 ? 10 
HELX_P HELX_P54 AF9 ASN A 1444 ? ALA A 1455 ? ASN A 1440 ALA A 1451 1 ? 12 
HELX_P HELX_P55 AG1 LEU A 1467 ? GLU A 1475 ? LEU A 1463 GLU A 1471 1 ? 9  
HELX_P HELX_P56 AG2 GLU A 1496 ? LEU A 1505 ? GLU A 1492 LEU A 1501 1 ? 10 
HELX_P HELX_P57 AG3 PRO A 1516 ? THR A 1520 ? PRO A 1512 THR A 1516 5 ? 5  
HELX_P HELX_P58 AG4 ASN A 1580 ? LYS A 1587 ? ASN A 1576 LYS A 1583 1 ? 8  
HELX_P HELX_P59 AG5 PRO A 1592 ? LYS A 1595 ? PRO A 1588 LYS A 1591 5 ? 4  
HELX_P HELX_P60 AG6 GLU A 1632 ? GLU A 1643 ? GLU A 1628 GLU A 1639 1 ? 12 
HELX_P HELX_P61 AG7 THR A 1674 ? ARG A 1683 ? THR A 1670 ARG A 1679 1 ? 10 
HELX_P HELX_P62 AG8 THR A 1732 ? GLY A 1747 ? THR A 1728 GLY A 1743 1 ? 16 
HELX_P HELX_P63 AG9 PHE A 1757 ? GLY A 1761 ? PHE A 1753 GLY A 1757 5 ? 5  
HELX_P HELX_P64 AH1 ASP A 1763 ? ILE A 1777 ? ASP A 1759 ILE A 1773 1 ? 15 
HELX_P HELX_P65 AH2 ASN A 1784 ? TYR A 1789 ? ASN A 1780 TYR A 1785 1 ? 6  
HELX_P HELX_P66 AH3 THR A 1791 ? ALA A 1796 ? THR A 1787 ALA A 1792 1 ? 6  
HELX_P HELX_P67 AH4 PRO A 1797 ? VAL A 1799 ? PRO A 1793 VAL A 1795 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_conn.id                            covale1 
_struct_conn.conn_type_id                  covale 
_struct_conn.pdbx_leaving_atom_flag        one 
_struct_conn.pdbx_PDB_id                   ? 
_struct_conn.ptnr1_label_asym_id           A 
_struct_conn.ptnr1_label_comp_id           SER 
_struct_conn.ptnr1_label_seq_id            731 
_struct_conn.ptnr1_label_atom_id           OG 
_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                1_555 
_struct_conn.ptnr2_label_asym_id           B 
_struct_conn.ptnr2_label_comp_id           J8T 
_struct_conn.ptnr2_label_seq_id            . 
_struct_conn.ptnr2_label_atom_id           P1 
_struct_conn.pdbx_ptnr2_label_alt_id       ? 
_struct_conn.pdbx_ptnr2_PDB_ins_code       ? 
_struct_conn.ptnr1_auth_asym_id            A 
_struct_conn.ptnr1_auth_comp_id            SER 
_struct_conn.ptnr1_auth_seq_id             729 
_struct_conn.ptnr2_auth_asym_id            A 
_struct_conn.ptnr2_auth_comp_id            J8T 
_struct_conn.ptnr2_auth_seq_id             1901 
_struct_conn.ptnr2_symmetry                1_555 
_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               1.647 
_struct_conn.pdbx_value_order              ? 
_struct_conn.pdbx_role                     ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_modification_feature.ordinal                            1 
_pdbx_modification_feature.label_comp_id                      J8T 
_pdbx_modification_feature.label_asym_id                      B 
_pdbx_modification_feature.label_seq_id                       . 
_pdbx_modification_feature.label_alt_id                       ? 
_pdbx_modification_feature.modified_residue_label_comp_id     SER 
_pdbx_modification_feature.modified_residue_label_asym_id     A 
_pdbx_modification_feature.modified_residue_label_seq_id      731 
_pdbx_modification_feature.modified_residue_label_alt_id      ? 
_pdbx_modification_feature.auth_comp_id                       J8T 
_pdbx_modification_feature.auth_asym_id                       A 
_pdbx_modification_feature.auth_seq_id                        1901 
_pdbx_modification_feature.PDB_ins_code                       ? 
_pdbx_modification_feature.symmetry                           1_555 
_pdbx_modification_feature.modified_residue_auth_comp_id      SER 
_pdbx_modification_feature.modified_residue_auth_asym_id      A 
_pdbx_modification_feature.modified_residue_auth_seq_id       729 
_pdbx_modification_feature.modified_residue_PDB_ins_code      ? 
_pdbx_modification_feature.modified_residue_symmetry          1_555 
_pdbx_modification_feature.comp_id_linking_atom               P1 
_pdbx_modification_feature.modified_residue_id_linking_atom   OG 
_pdbx_modification_feature.modified_residue_id                SER 
_pdbx_modification_feature.ref_pcm_id                         1 
_pdbx_modification_feature.ref_comp_id                        J8T 
_pdbx_modification_feature.type                               None 
_pdbx_modification_feature.category                           'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 LEU 79  A . ? LEU 77  A PRO 80  A ? PRO 78  A 1 5.01 
2 ALA 890 A . ? ALA 886 A PRO 891 A ? PRO 887 A 1 0.81 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 3 ? 
AB3 ? 5 ? 
AB4 ? 3 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 5 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? parallel      
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB8 1 2 ? parallel      
AB8 2 3 ? parallel      
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? anti-parallel 
AC1 4 5 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? parallel      
AC5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLU A 29   ? CYS A 33   ? GLU A 27   CYS A 31   
AA1 2 ARG A 5    ? LEU A 9    ? ARG A 3    LEU A 7    
AA1 3 TRP A 49   ? SER A 52   ? TRP A 47   SER A 50   
AA1 4 ILE A 71   ? HIS A 75   ? ILE A 69   HIS A 73   
AA1 5 VAL A 100  ? LEU A 104  ? VAL A 98   LEU A 102  
AA1 6 ILE A 114  ? GLU A 118  ? ILE A 112  GLU A 116  
AA2 1 LYS A 83   ? GLY A 84   ? LYS A 81   GLY A 82   
AA2 2 LEU A 166  ? HIS A 167  ? LEU A 164  HIS A 165  
AA3 1 GLN A 229  ? THR A 232  ? GLN A 227  THR A 230  
AA3 2 VAL A 222  ? ASP A 226  ? VAL A 220  ASP A 224  
AA3 3 ALA A 413  ? ILE A 416  ? ALA A 411  ILE A 414  
AA3 4 LYS A 388  ? VAL A 391  ? LYS A 386  VAL A 389  
AA4 1 ALA A 281  ? PRO A 284  ? ALA A 279  PRO A 282  
AA4 2 GLN A 257  ? MET A 261  ? GLN A 255  MET A 259  
AA4 3 ILE A 305  ? THR A 308  ? ILE A 303  THR A 306  
AA4 4 ASP A 321  ? ASP A 324  ? ASP A 319  ASP A 322  
AA5 1 LEU A 347  ? THR A 353  ? LEU A 345  THR A 351  
AA5 2 LYS A 361  ? GLU A 366  ? LYS A 359  GLU A 364  
AA5 3 GLY A 543  ? TYR A 544  ? GLY A 541  TYR A 542  
AA6 1 ILE A 439  ? PRO A 443  ? ILE A 437  PRO A 441  
AA6 2 VAL A 460  ? GLY A 464  ? VAL A 458  GLY A 462  
AA6 3 LYS A 478  ? TYR A 483  ? LYS A 476  TYR A 481  
AA6 4 THR A 493  ? VAL A 497  ? THR A 491  VAL A 495  
AA6 5 LYS A 508  ? PRO A 509  ? LYS A 506  PRO A 507  
AA7 1 THR A 513  ? LEU A 518  ? THR A 511  LEU A 516  
AA7 2 GLY A 531  ? GLY A 537  ? GLY A 529  GLY A 535  
AA7 3 ARG A 564  ? PHE A 574  ? ARG A 562  PHE A 572  
AA7 4 PHE A 555  ? VAL A 557  ? PHE A 553  VAL A 555  
AA8 1 THR A 513  ? LEU A 518  ? THR A 511  LEU A 516  
AA8 2 GLY A 531  ? GLY A 537  ? GLY A 529  GLY A 535  
AA8 3 ARG A 564  ? PHE A 574  ? ARG A 562  PHE A 572  
AA8 4 ILE A 580  ? ARG A 585  ? ILE A 578  ARG A 583  
AA9 1 VAL A 590  ? ILE A 592  ? VAL A 588  ILE A 590  
AA9 2 TYR A 595  ? ILE A 597  ? TYR A 593  ILE A 595  
AB1 1 LEU A 614  ? GLU A 621  ? LEU A 612  GLU A 619  
AB1 2 LYS A 627  ? VAL A 634  ? LYS A 625  VAL A 632  
AB1 3 TYR A 660  ? MET A 664  ? TYR A 658  MET A 662  
AB2 1 TYR A 788  ? GLU A 789  ? TYR A 784  GLU A 785  
AB2 2 GLU A 851  ? ILE A 856  ? GLU A 847  ILE A 852  
AB2 3 SER A 843  ? ARG A 848  ? SER A 839  ARG A 844  
AB3 1 SER A 863  ? THR A 868  ? SER A 859  THR A 864  
AB3 2 LEU A 893  ? GLU A 899  ? LEU A 889  GLU A 895  
AB3 3 LYS A 904  ? HIS A 911  ? LYS A 900  HIS A 907  
AB3 4 ASN A 811  ? PHE A 818  ? ASN A 807  PHE A 814  
AB3 5 MET A 1136 ? ILE A 1139 ? MET A 1132 ILE A 1135 
AB4 1 GLY A 992  ? ALA A 993  ? GLY A 988  ALA A 989  
AB4 2 GLY A 1158 ? ASN A 1166 ? GLY A 1154 ASN A 1162 
AB4 3 MET A 996  ? VAL A 999  ? MET A 992  VAL A 995  
AB5 1 GLY A 992  ? ALA A 993  ? GLY A 988  ALA A 989  
AB5 2 GLY A 1158 ? ASN A 1166 ? GLY A 1154 ASN A 1162 
AB5 3 LEU A 1148 ? ARG A 1155 ? LEU A 1144 ARG A 1151 
AB5 4 VAL A 1120 ? GLN A 1125 ? VAL A 1116 GLN A 1121 
AB6 1 GLN A 1039 ? THR A 1046 ? GLN A 1035 THR A 1042 
AB6 2 ASN A 1063 ? SER A 1070 ? ASN A 1059 SER A 1066 
AB7 1 GLN A 1249 ? THR A 1252 ? GLN A 1245 THR A 1248 
AB7 2 THR A 1242 ? PHE A 1246 ? THR A 1238 PHE A 1242 
AB7 3 LEU A 1434 ? ILE A 1436 ? LEU A 1430 ILE A 1432 
AB7 4 PHE A 1409 ? LEU A 1411 ? PHE A 1405 LEU A 1407 
AB8 1 ALA A 1301 ? PRO A 1304 ? ALA A 1297 PRO A 1300 
AB8 2 LEU A 1277 ? MET A 1281 ? LEU A 1273 MET A 1277 
AB8 3 VAL A 1326 ? ALA A 1328 ? VAL A 1322 ALA A 1324 
AB8 4 VAL A 1342 ? ASP A 1344 ? VAL A 1338 ASP A 1340 
AB9 1 LEU A 1367 ? TYR A 1372 ? LEU A 1363 TYR A 1368 
AB9 2 GLY A 1382 ? GLU A 1386 ? GLY A 1378 GLU A 1382 
AB9 3 GLY A 1576 ? TYR A 1577 ? GLY A 1572 TYR A 1573 
AC1 1 HIS A 1459 ? PHE A 1462 ? HIS A 1455 PHE A 1458 
AC1 2 TYR A 1485 ? ALA A 1488 ? TYR A 1481 ALA A 1484 
AC1 3 LYS A 1509 ? TYR A 1514 ? LYS A 1505 TYR A 1510 
AC1 4 SER A 1524 ? SER A 1527 ? SER A 1520 SER A 1523 
AC1 5 LYS A 1541 ? PRO A 1542 ? LYS A 1537 PRO A 1538 
AC2 1 TYR A 1546 ? ILE A 1551 ? TYR A 1542 ILE A 1547 
AC2 2 PRO A 1563 ? GLY A 1570 ? PRO A 1559 GLY A 1566 
AC2 3 ARG A 1598 ? ARG A 1607 ? ARG A 1594 ARG A 1603 
AC2 4 PHE A 1588 ? PRO A 1590 ? PHE A 1584 PRO A 1586 
AC3 1 TYR A 1546 ? ILE A 1551 ? TYR A 1542 ILE A 1547 
AC3 2 PRO A 1563 ? GLY A 1570 ? PRO A 1559 GLY A 1566 
AC3 3 ARG A 1598 ? ARG A 1607 ? ARG A 1594 ARG A 1603 
AC3 4 GLU A 1615 ? ARG A 1619 ? GLU A 1611 ARG A 1615 
AC4 1 ASP A 1648 ? VAL A 1651 ? ASP A 1644 VAL A 1647 
AC4 2 ALA A 1665 ? LEU A 1668 ? ALA A 1661 LEU A 1664 
AC4 3 PHE A 1695 ? LEU A 1698 ? PHE A 1691 LEU A 1694 
AC5 1 ARG A 1654 ? ASN A 1655 ? ARG A 1650 ASN A 1651 
AC5 2 ALA A 1661 ? TYR A 1662 ? ALA A 1657 TYR A 1658 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O VAL A 31   ? O VAL A 29   N ILE A 6    ? N ILE A 4    
AA1 2 3 N LEU A 9    ? N LEU A 7    O VAL A 51   ? O VAL A 49   
AA1 3 4 N ILE A 50   ? N ILE A 48   O ILE A 72   ? O ILE A 70   
AA1 4 5 N HIS A 75   ? N HIS A 73   O THR A 101  ? O THR A 99   
AA1 5 6 N ILE A 102  ? N ILE A 100  O VAL A 116  ? O VAL A 114  
AA2 1 2 N LYS A 83   ? N LYS A 81   O HIS A 167  ? O HIS A 165  
AA3 1 2 O LEU A 231  ? O LEU A 229  N ALA A 223  ? N ALA A 221  
AA3 2 3 N ALA A 223  ? N ALA A 221  O LEU A 414  ? O LEU A 412  
AA3 3 4 O ALA A 413  ? O ALA A 411  N ALA A 389  ? N ALA A 387  
AA4 1 2 O VAL A 283  ? O VAL A 281  N VAL A 258  ? N VAL A 256  
AA4 2 3 N ALA A 259  ? N ALA A 257  O LEU A 307  ? O LEU A 305  
AA4 3 4 N LEU A 306  ? N LEU A 304  O ILE A 323  ? O ILE A 321  
AA5 1 2 N VAL A 348  ? N VAL A 346  O ILE A 365  ? O ILE A 363  
AA5 2 3 N MET A 364  ? N MET A 362  O GLY A 543  ? O GLY A 541  
AA6 1 2 N LEU A 442  ? N LEU A 440  O ILE A 462  ? O ILE A 460  
AA6 2 3 N THR A 463  ? N THR A 461  O GLY A 482  ? O GLY A 480  
AA6 3 4 N ASN A 481  ? N ASN A 479  O PHE A 495  ? O PHE A 493  
AA6 4 5 N MET A 494  ? N MET A 492  O LYS A 508  ? O LYS A 506  
AA7 1 2 N ARG A 514  ? N ARG A 512  O VAL A 536  ? O VAL A 534  
AA7 2 3 N GLY A 531  ? N GLY A 529  O ALA A 572  ? O ALA A 570  
AA7 3 4 O MET A 565  ? O MET A 563  N ILE A 556  ? N ILE A 554  
AA8 1 2 N ARG A 514  ? N ARG A 512  O VAL A 536  ? O VAL A 534  
AA8 2 3 N GLY A 531  ? N GLY A 529  O ALA A 572  ? O ALA A 570  
AA8 3 4 N ARG A 571  ? N ARG A 569  O GLY A 584  ? O GLY A 582  
AA9 1 2 N ILE A 592  ? N ILE A 590  O TYR A 595  ? O TYR A 593  
AB1 1 2 N LEU A 614  ? N LEU A 612  O VAL A 634  ? O VAL A 632  
AB1 2 3 N GLY A 631  ? N GLY A 629  O TYR A 660  ? O TYR A 658  
AB2 1 2 N TYR A 788  ? N TYR A 784  O LYS A 854  ? O LYS A 850  
AB2 2 3 O GLU A 851  ? O GLU A 847  N ARG A 848  ? N ARG A 844  
AB3 1 2 N GLN A 867  ? N GLN A 863  O GLU A 899  ? O GLU A 895  
AB3 2 3 N ILE A 898  ? N ILE A 894  O VAL A 905  ? O VAL A 901  
AB3 3 4 O SER A 910  ? O SER A 906  N VAL A 812  ? N VAL A 808  
AB3 4 5 N VAL A 813  ? N VAL A 809  O ILE A 1139 ? O ILE A 1135 
AB4 1 2 N ALA A 993  ? N ALA A 989  O TYR A 1165 ? O TYR A 1161 
AB4 2 3 O ILE A 1161 ? O ILE A 1157 N TYR A 997  ? N TYR A 993  
AB5 1 2 N ALA A 993  ? N ALA A 989  O TYR A 1165 ? O TYR A 1161 
AB5 2 3 O GLU A 1164 ? O GLU A 1160 N THR A 1149 ? N THR A 1145 
AB5 3 4 O LEU A 1150 ? O LEU A 1146 N MET A 1123 ? N MET A 1119 
AB6 1 2 N LEU A 1042 ? N LEU A 1038 O LEU A 1067 ? O LEU A 1063 
AB7 1 2 O VAL A 1251 ? O VAL A 1247 N LEU A 1244 ? N LEU A 1240 
AB7 2 3 N ALA A 1243 ? N ALA A 1239 O LEU A 1434 ? O LEU A 1430 
AB7 3 4 O VAL A 1435 ? O VAL A 1431 N PHE A 1409 ? N PHE A 1405 
AB8 1 2 O LEU A 1303 ? O LEU A 1299 N LEU A 1280 ? N LEU A 1276 
AB8 2 3 N MET A 1279 ? N MET A 1275 O LEU A 1327 ? O LEU A 1323 
AB8 3 4 O ALA A 1328 ? O ALA A 1324 N LEU A 1343 ? N LEU A 1339 
AB9 1 2 N VAL A 1368 ? N VAL A 1364 O ILE A 1385 ? O ILE A 1381 
AB9 2 3 N MET A 1384 ? N MET A 1380 O GLY A 1576 ? O GLY A 1572 
AC1 1 2 N ILE A 1460 ? N ILE A 1456 O LEU A 1487 ? O LEU A 1483 
AC1 2 3 N ALA A 1488 ? N ALA A 1484 O GLU A 1511 ? O GLU A 1507 
AC1 3 4 O TYR A 1514 ? O TYR A 1510 N SER A 1524 ? N SER A 1520 
AC1 4 5 N ARG A 1525 ? N ARG A 1521 O LYS A 1541 ? O LYS A 1537 
AC2 1 2 N ARG A 1547 ? N ARG A 1543 O ALA A 1569 ? O ALA A 1565 
AC2 2 3 N GLY A 1564 ? N GLY A 1560 O ALA A 1606 ? O ALA A 1602 
AC2 3 4 O ILE A 1599 ? O ILE A 1595 N THR A 1589 ? N THR A 1585 
AC3 1 2 N ARG A 1547 ? N ARG A 1543 O ALA A 1569 ? O ALA A 1565 
AC3 2 3 N GLY A 1564 ? N GLY A 1560 O ALA A 1606 ? O ALA A 1602 
AC3 3 4 N LEU A 1605 ? N LEU A 1601 O GLY A 1618 ? O GLY A 1614 
AC4 1 2 N VAL A 1650 ? N VAL A 1646 O TYR A 1666 ? O TYR A 1662 
AC4 2 3 N LEU A 1667 ? N LEU A 1663 O LEU A 1698 ? O LEU A 1694 
AC5 1 2 N ARG A 1654 ? N ARG A 1650 O TYR A 1662 ? O TYR A 1658 
# 
_pdbx_entry_details.entry_id                   9MEH 
_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   Y 
# 
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 NH2 A ARG 19  ? ? OE2 A GLU 876 ? ? 2.14 
2 1 NZ  A LYS 248 ? ? OD2 A ASP 319 ? ? 2.18 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 104  ? ? -112.57 -152.29 
2  1 LEU A 176  ? ? -93.46  33.95   
3  1 LYS A 195  ? ? -56.28  -70.54  
4  1 ALA A 221  ? ? -92.76  -60.89  
5  1 ARG A 225  ? ? 58.12   -120.27 
6  1 LYS A 262  ? ? -55.86  107.75  
7  1 ASN A 307  ? ? -108.59 -165.61 
8  1 SER A 352  ? ? -161.84 -138.84 
9  1 SER A 354  ? ? -150.28 -129.51 
10 1 ILE A 488  ? ? 57.85   -80.35  
11 1 LEU A 688  ? ? -100.38 50.87   
12 1 GLN A 715  ? ? 55.75   79.77   
13 1 GLN A 769  ? ? -89.57  -131.80 
14 1 VAL A 770  ? ? -54.68  109.61  
15 1 GLU A 876  ? ? -57.80  -5.76   
16 1 LEU A 888  ? ? -80.97  41.89   
17 1 ASP A 912  ? ? -117.65 -157.95 
18 1 PRO A 976  ? ? -67.05  76.54   
19 1 ASN A 1030 ? ? -92.09  37.63   
20 1 LEU A 1113 ? ? 59.53   -84.68  
21 1 ALA A 1137 ? ? -89.34  47.13   
22 1 ASN A 1153 ? ? 56.05   17.19   
23 1 VAL A 1211 ? ? -133.98 -60.10  
24 1 ASP A 1213 ? ? -100.73 73.59   
25 1 ARG A 1243 ? ? 53.18   -115.68 
26 1 GLU A 1336 ? ? -136.29 -108.74 
27 1 VAL A 1357 ? ? -140.43 23.73   
28 1 PRO A 1360 ? ? -59.66  -9.05   
29 1 SER A 1461 ? ? 70.46   -15.25  
30 1 THR A 1474 ? ? -148.11 16.18   
31 1 GLU A 1503 ? ? 74.01   -2.47   
32 1 ALA A 1515 ? ? -108.13 51.60   
33 1 THR A 1516 ? ? 56.73   -101.90 
34 1 ILE A 1517 ? ? -108.18 -70.13  
35 1 ALA A 1519 ? ? -144.11 -45.82  
36 1 LYS A 1526 ? ? -65.42  -70.05  
37 1 PRO A 1532 ? ? -113.25 -134.61 
38 1 SER A 1568 ? ? -77.12  44.66   
39 1 ASN A 1576 ? ? -150.48 69.91   
40 1 ARG A 1626 ? ? 56.63   -178.66 
41 1 VAL A 1648 ? ? -142.91 -145.25 
42 1 TRP A 1669 ? ? -107.62 -159.99 
43 1 ARG A 1679 ? ? -67.61  7.21    
44 1 PRO A 1688 ? ? -76.08  -153.10 
45 1 ALA A 1689 ? ? -146.87 -88.25  
46 1 LYS A 1695 ? ? -131.43 -33.03  
47 1 THR A 1700 ? ? -105.24 -155.99 
48 1 PRO A 1713 ? ? -89.44  48.73   
49 1 ASP A 1714 ? ? 55.61   -112.63 
50 1 ALA A 1721 ? ? -118.96 -137.72 
51 1 GLU A 1722 ? ? -103.61 -138.52 
52 1 TYR A 1723 ? ? -106.66 -117.61 
53 1 ALA A 1725 ? ? -171.17 70.35   
54 1 PRO A 1726 ? ? -62.40  84.52   
55 1 ARG A 1727 ? ? -53.64  -73.30  
56 1 ASN A 1774 ? ? 60.90   66.83   
57 1 GLU A 1798 ? ? -100.46 67.17   
58 1 GLN A 1799 ? ? -55.38  107.83  
59 1 VAL A 1801 ? ? 65.10   -65.06  
60 1 ALA A 1804 ? ? 60.34   179.44  
61 1 ALA A 1806 ? ? -3.25   91.45   
62 1 ASN A 1808 ? ? -68.67  93.70   
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
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 SER -1   ? A SER 1    
2 1 Y 1 A ALA 0    ? A ALA 2    
3 1 Y 1 A GLN 1812 ? A GLN 1816 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
J8T C4   C N N 180 
J8T C5   C N N 181 
J8T C6   C N N 182 
J8T C7   C N N 183 
J8T O3   O N N 184 
J8T O4   O N N 185 
J8T O5   O N N 186 
J8T P1   P N N 187 
J8T O6   O N N 188 
J8T O7   O N N 189 
J8T C8   C N R 190 
J8T C9   C N N 191 
J8T N2   N N N 192 
J8T H1   H N N 193 
J8T H2   H N N 194 
J8T H3   H N N 195 
J8T H4   H N N 196 
J8T H5   H N N 197 
J8T H6   H N N 198 
J8T H7   H N N 199 
J8T H8   H N N 200 
J8T H9   H N N 201 
J8T H11  H N N 202 
J8T H12  H N N 203 
J8T H13  H N N 204 
J8T H14  H N N 205 
J8T O1   O N N 206 
J8T H10  H N N 207 
LEU N    N N N 208 
LEU CA   C N S 209 
LEU C    C N N 210 
LEU O    O N N 211 
LEU CB   C N N 212 
LEU CG   C N N 213 
LEU CD1  C N N 214 
LEU CD2  C N N 215 
LEU OXT  O N N 216 
LEU H    H N N 217 
LEU H2   H N N 218 
LEU HA   H N N 219 
LEU HB2  H N N 220 
LEU HB3  H N N 221 
LEU HG   H N N 222 
LEU HD11 H N N 223 
LEU HD12 H N N 224 
LEU HD13 H N N 225 
LEU HD21 H N N 226 
LEU HD22 H N N 227 
LEU HD23 H N N 228 
LEU HXT  H N N 229 
LYS N    N N N 230 
LYS CA   C N S 231 
LYS C    C N N 232 
LYS O    O N N 233 
LYS CB   C N N 234 
LYS CG   C N N 235 
LYS CD   C N N 236 
LYS CE   C N N 237 
LYS NZ   N N N 238 
LYS OXT  O N N 239 
LYS H    H N N 240 
LYS H2   H N N 241 
LYS HA   H N N 242 
LYS HB2  H N N 243 
LYS HB3  H N N 244 
LYS HG2  H N N 245 
LYS HG3  H N N 246 
LYS HD2  H N N 247 
LYS HD3  H N N 248 
LYS HE2  H N N 249 
LYS HE3  H N N 250 
LYS HZ1  H N N 251 
LYS HZ2  H N N 252 
LYS HZ3  H N N 253 
LYS HXT  H N N 254 
MET N    N N N 255 
MET CA   C N S 256 
MET C    C N N 257 
MET O    O N N 258 
MET CB   C N N 259 
MET CG   C N N 260 
MET SD   S N N 261 
MET CE   C N N 262 
MET OXT  O N N 263 
MET H    H N N 264 
MET H2   H N N 265 
MET HA   H N N 266 
MET HB2  H N N 267 
MET HB3  H N N 268 
MET HG2  H N N 269 
MET HG3  H N N 270 
MET HE1  H N N 271 
MET HE2  H N N 272 
MET HE3  H N N 273 
MET HXT  H N N 274 
PHE N    N N N 275 
PHE CA   C N S 276 
PHE C    C N N 277 
PHE O    O N N 278 
PHE CB   C N N 279 
PHE CG   C Y N 280 
PHE CD1  C Y N 281 
PHE CD2  C Y N 282 
PHE CE1  C Y N 283 
PHE CE2  C Y N 284 
PHE CZ   C Y N 285 
PHE OXT  O N N 286 
PHE H    H N N 287 
PHE H2   H N N 288 
PHE HA   H N N 289 
PHE HB2  H N N 290 
PHE HB3  H N N 291 
PHE HD1  H N N 292 
PHE HD2  H N N 293 
PHE HE1  H N N 294 
PHE HE2  H N N 295 
PHE HZ   H N N 296 
PHE HXT  H N N 297 
PRO N    N N N 298 
PRO CA   C N S 299 
PRO C    C N N 300 
PRO O    O N N 301 
PRO CB   C N N 302 
PRO CG   C N N 303 
PRO CD   C N N 304 
PRO OXT  O N N 305 
PRO H    H N N 306 
PRO HA   H N N 307 
PRO HB2  H N N 308 
PRO HB3  H N N 309 
PRO HG2  H N N 310 
PRO HG3  H N N 311 
PRO HD2  H N N 312 
PRO HD3  H N N 313 
PRO HXT  H N N 314 
SER N    N N N 315 
SER CA   C N S 316 
SER C    C N N 317 
SER O    O N N 318 
SER CB   C N N 319 
SER OG   O N N 320 
SER OXT  O N N 321 
SER H    H N N 322 
SER H2   H N N 323 
SER HA   H N N 324 
SER HB2  H N N 325 
SER HB3  H N N 326 
SER HG   H N N 327 
SER HXT  H N N 328 
THR N    N N N 329 
THR CA   C N S 330 
THR C    C N N 331 
THR O    O N N 332 
THR CB   C N R 333 
THR OG1  O N N 334 
THR CG2  C N N 335 
THR OXT  O N N 336 
THR H    H N N 337 
THR H2   H N N 338 
THR HA   H N N 339 
THR HB   H N N 340 
THR HG1  H N N 341 
THR HG21 H N N 342 
THR HG22 H N N 343 
THR HG23 H N N 344 
THR HXT  H N N 345 
TRP N    N N N 346 
TRP CA   C N S 347 
TRP C    C N N 348 
TRP O    O N N 349 
TRP CB   C N N 350 
TRP CG   C Y N 351 
TRP CD1  C Y N 352 
TRP CD2  C Y N 353 
TRP NE1  N Y N 354 
TRP CE2  C Y N 355 
TRP CE3  C Y N 356 
TRP CZ2  C Y N 357 
TRP CZ3  C Y N 358 
TRP CH2  C Y N 359 
TRP OXT  O N N 360 
TRP H    H N N 361 
TRP H2   H N N 362 
TRP HA   H N N 363 
TRP HB2  H N N 364 
TRP HB3  H N N 365 
TRP HD1  H N N 366 
TRP HE1  H N N 367 
TRP HE3  H N N 368 
TRP HZ2  H N N 369 
TRP HZ3  H N N 370 
TRP HH2  H N N 371 
TRP HXT  H N N 372 
TYR N    N N N 373 
TYR CA   C N S 374 
TYR C    C N N 375 
TYR O    O N N 376 
TYR CB   C N N 377 
TYR CG   C Y N 378 
TYR CD1  C Y N 379 
TYR CD2  C Y N 380 
TYR CE1  C Y N 381 
TYR CE2  C Y N 382 
TYR CZ   C Y N 383 
TYR OH   O N N 384 
TYR OXT  O N N 385 
TYR H    H N N 386 
TYR H2   H N N 387 
TYR HA   H N N 388 
TYR HB2  H N N 389 
TYR HB3  H N N 390 
TYR HD1  H N N 391 
TYR HD2  H N N 392 
TYR HE1  H N N 393 
TYR HE2  H N N 394 
TYR HH   H N N 395 
TYR HXT  H N N 396 
VAL N    N N N 397 
VAL CA   C N S 398 
VAL C    C N N 399 
VAL O    O N N 400 
VAL CB   C N N 401 
VAL CG1  C N N 402 
VAL CG2  C N N 403 
VAL OXT  O N N 404 
VAL H    H N N 405 
VAL H2   H N N 406 
VAL HA   H N N 407 
VAL HB   H N N 408 
VAL HG11 H N N 409 
VAL HG12 H N N 410 
VAL HG13 H N N 411 
VAL HG21 H N N 412 
VAL HG22 H N N 413 
VAL HG23 H N N 414 
VAL HXT  H N N 415 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
J8T O3  P1   sing N N 171 
J8T P1  O4   doub N N 172 
J8T P1  O5   sing N N 173 
J8T O5  C4   sing N N 174 
J8T C4  C5   sing N N 175 
J8T C7  C5   sing N N 176 
J8T C5  C8   sing N N 177 
J8T C5  C6   sing N N 178 
J8T C8  O6   sing N N 179 
J8T C8  C9   sing N N 180 
J8T O7  C9   doub N N 181 
J8T C9  N2   sing N N 182 
J8T C4  H1   sing N N 183 
J8T C4  H2   sing N N 184 
J8T C6  H3   sing N N 185 
J8T C6  H4   sing N N 186 
J8T C6  H5   sing N N 187 
J8T C7  H6   sing N N 188 
J8T C7  H7   sing N N 189 
J8T C7  H8   sing N N 190 
J8T O3  H9   sing N N 191 
J8T O6  H11  sing N N 192 
J8T C8  H12  sing N N 193 
J8T N2  H13  sing N N 194 
J8T N2  H14  sing N N 195 
J8T P1  O1   sing N N 196 
J8T O1  H10  sing N N 197 
LEU N   CA   sing N N 198 
LEU N   H    sing N N 199 
LEU N   H2   sing N N 200 
LEU CA  C    sing N N 201 
LEU CA  CB   sing N N 202 
LEU CA  HA   sing N N 203 
LEU C   O    doub N N 204 
LEU C   OXT  sing N N 205 
LEU CB  CG   sing N N 206 
LEU CB  HB2  sing N N 207 
LEU CB  HB3  sing N N 208 
LEU CG  CD1  sing N N 209 
LEU CG  CD2  sing N N 210 
LEU CG  HG   sing N N 211 
LEU CD1 HD11 sing N N 212 
LEU CD1 HD12 sing N N 213 
LEU CD1 HD13 sing N N 214 
LEU CD2 HD21 sing N N 215 
LEU CD2 HD22 sing N N 216 
LEU CD2 HD23 sing N N 217 
LEU OXT HXT  sing N N 218 
LYS N   CA   sing N N 219 
LYS N   H    sing N N 220 
LYS N   H2   sing N N 221 
LYS CA  C    sing N N 222 
LYS CA  CB   sing N N 223 
LYS CA  HA   sing N N 224 
LYS C   O    doub N N 225 
LYS C   OXT  sing N N 226 
LYS CB  CG   sing N N 227 
LYS CB  HB2  sing N N 228 
LYS CB  HB3  sing N N 229 
LYS CG  CD   sing N N 230 
LYS CG  HG2  sing N N 231 
LYS CG  HG3  sing N N 232 
LYS CD  CE   sing N N 233 
LYS CD  HD2  sing N N 234 
LYS CD  HD3  sing N N 235 
LYS CE  NZ   sing N N 236 
LYS CE  HE2  sing N N 237 
LYS CE  HE3  sing N N 238 
LYS NZ  HZ1  sing N N 239 
LYS NZ  HZ2  sing N N 240 
LYS NZ  HZ3  sing N N 241 
LYS OXT HXT  sing N N 242 
MET N   CA   sing N N 243 
MET N   H    sing N N 244 
MET N   H2   sing N N 245 
MET CA  C    sing N N 246 
MET CA  CB   sing N N 247 
MET CA  HA   sing N N 248 
MET C   O    doub N N 249 
MET C   OXT  sing N N 250 
MET CB  CG   sing N N 251 
MET CB  HB2  sing N N 252 
MET CB  HB3  sing N N 253 
MET CG  SD   sing N N 254 
MET CG  HG2  sing N N 255 
MET CG  HG3  sing N N 256 
MET SD  CE   sing N N 257 
MET CE  HE1  sing N N 258 
MET CE  HE2  sing N N 259 
MET CE  HE3  sing N N 260 
MET OXT HXT  sing N N 261 
PHE N   CA   sing N N 262 
PHE N   H    sing N N 263 
PHE N   H2   sing N N 264 
PHE CA  C    sing N N 265 
PHE CA  CB   sing N N 266 
PHE CA  HA   sing N N 267 
PHE C   O    doub N N 268 
PHE C   OXT  sing N N 269 
PHE CB  CG   sing N N 270 
PHE CB  HB2  sing N N 271 
PHE CB  HB3  sing N N 272 
PHE CG  CD1  doub Y N 273 
PHE CG  CD2  sing Y N 274 
PHE CD1 CE1  sing Y N 275 
PHE CD1 HD1  sing N N 276 
PHE CD2 CE2  doub Y N 277 
PHE CD2 HD2  sing N N 278 
PHE CE1 CZ   doub Y N 279 
PHE CE1 HE1  sing N N 280 
PHE CE2 CZ   sing Y N 281 
PHE CE2 HE2  sing N N 282 
PHE CZ  HZ   sing N N 283 
PHE OXT HXT  sing N N 284 
PRO N   CA   sing N N 285 
PRO N   CD   sing N N 286 
PRO N   H    sing N N 287 
PRO CA  C    sing N N 288 
PRO CA  CB   sing N N 289 
PRO CA  HA   sing N N 290 
PRO C   O    doub N N 291 
PRO C   OXT  sing N N 292 
PRO CB  CG   sing N N 293 
PRO CB  HB2  sing N N 294 
PRO CB  HB3  sing N N 295 
PRO CG  CD   sing N N 296 
PRO CG  HG2  sing N N 297 
PRO CG  HG3  sing N N 298 
PRO CD  HD2  sing N N 299 
PRO CD  HD3  sing N N 300 
PRO OXT HXT  sing N N 301 
SER N   CA   sing N N 302 
SER N   H    sing N N 303 
SER N   H2   sing N N 304 
SER CA  C    sing N N 305 
SER CA  CB   sing N N 306 
SER CA  HA   sing N N 307 
SER C   O    doub N N 308 
SER C   OXT  sing N N 309 
SER CB  OG   sing N N 310 
SER CB  HB2  sing N N 311 
SER CB  HB3  sing N N 312 
SER OG  HG   sing N N 313 
SER OXT HXT  sing N N 314 
THR N   CA   sing N N 315 
THR N   H    sing N N 316 
THR N   H2   sing N N 317 
THR CA  C    sing N N 318 
THR CA  CB   sing N N 319 
THR CA  HA   sing N N 320 
THR C   O    doub N N 321 
THR C   OXT  sing N N 322 
THR CB  OG1  sing N N 323 
THR CB  CG2  sing N N 324 
THR CB  HB   sing N N 325 
THR OG1 HG1  sing N N 326 
THR CG2 HG21 sing N N 327 
THR CG2 HG22 sing N N 328 
THR CG2 HG23 sing N N 329 
THR OXT HXT  sing N N 330 
TRP N   CA   sing N N 331 
TRP N   H    sing N N 332 
TRP N   H2   sing N N 333 
TRP CA  C    sing N N 334 
TRP CA  CB   sing N N 335 
TRP CA  HA   sing N N 336 
TRP C   O    doub N N 337 
TRP C   OXT  sing N N 338 
TRP CB  CG   sing N N 339 
TRP CB  HB2  sing N N 340 
TRP CB  HB3  sing N N 341 
TRP CG  CD1  doub Y N 342 
TRP CG  CD2  sing Y N 343 
TRP CD1 NE1  sing Y N 344 
TRP CD1 HD1  sing N N 345 
TRP CD2 CE2  doub Y N 346 
TRP CD2 CE3  sing Y N 347 
TRP NE1 CE2  sing Y N 348 
TRP NE1 HE1  sing N N 349 
TRP CE2 CZ2  sing Y N 350 
TRP CE3 CZ3  doub Y N 351 
TRP CE3 HE3  sing N N 352 
TRP CZ2 CH2  doub Y N 353 
TRP CZ2 HZ2  sing N N 354 
TRP CZ3 CH2  sing Y N 355 
TRP CZ3 HZ3  sing N N 356 
TRP CH2 HH2  sing N N 357 
TRP OXT HXT  sing N N 358 
TYR N   CA   sing N N 359 
TYR N   H    sing N N 360 
TYR N   H2   sing N N 361 
TYR CA  C    sing N N 362 
TYR CA  CB   sing N N 363 
TYR CA  HA   sing N N 364 
TYR C   O    doub N N 365 
TYR C   OXT  sing N N 366 
TYR CB  CG   sing N N 367 
TYR CB  HB2  sing N N 368 
TYR CB  HB3  sing N N 369 
TYR CG  CD1  doub Y N 370 
TYR CG  CD2  sing Y N 371 
TYR CD1 CE1  sing Y N 372 
TYR CD1 HD1  sing N N 373 
TYR CD2 CE2  doub Y N 374 
TYR CD2 HD2  sing N N 375 
TYR CE1 CZ   doub Y N 376 
TYR CE1 HE1  sing N N 377 
TYR CE2 CZ   sing Y N 378 
TYR CE2 HE2  sing N N 379 
TYR CZ  OH   sing N N 380 
TYR OH  HH   sing N N 381 
TYR OXT HXT  sing N N 382 
VAL N   CA   sing N N 383 
VAL N   H    sing N N 384 
VAL N   H2   sing N N 385 
VAL CA  C    sing N N 386 
VAL CA  CB   sing N N 387 
VAL CA  HA   sing N N 388 
VAL C   O    doub N N 389 
VAL C   OXT  sing N N 390 
VAL CB  CG1  sing N N 391 
VAL CB  CG2  sing N N 392 
VAL CB  HB   sing N N 393 
VAL CG1 HG11 sing N N 394 
VAL CG1 HG12 sing N N 395 
VAL CG1 HG13 sing N N 396 
VAL CG2 HG21 sing N N 397 
VAL CG2 HG22 sing N N 398 
VAL CG2 HG23 sing N N 399 
VAL OXT HXT  sing N N 400 
# 
_pdbx_audit_support.funding_organization   'Canadian Institutes of Health Research (CIHR)' 
_pdbx_audit_support.country                Canada 
_pdbx_audit_support.grant_number           PJT-178084 
_pdbx_audit_support.ordinal                1 
# 
_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   6MFZ 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9MEH 
_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]   0.008387 
_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]   0.006014 
_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]   0.005603 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 5.96793  ? ? ? 14.89577 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 6.96715  ? ? ? 11.43723 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 7.96527  ? ? ? 9.05267  ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 8.95260  ? ? ? 12.67477 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 14.90797 ? ? ? 11.91318 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 15.91112 ? ? ? 10.84690 ? ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   . MET A 1 3    ? -4.30853  -30.94655 -8.43153  1.000 226.37581 ?  1    MET A N   1 
ATOM   2     C CA  . MET A 1 3    ? -4.25241  -29.56337 -7.97493  1.000 212.58581 ?  1    MET A CA  1 
ATOM   3     C C   . MET A 1 3    ? -2.82094  -29.15747 -7.64028  1.000 216.64581 ?  1    MET A C   1 
ATOM   4     O O   . MET A 1 3    ? -1.95619  -30.00928 -7.43465  1.000 225.55581 ?  1    MET A O   1 
ATOM   5     C CB  . MET A 1 3    ? -5.15265  -29.36359 -6.75387  1.000 223.21581 ?  1    MET A CB  1 
ATOM   6     C CG  . MET A 1 3    ? -4.67805  -30.10110 -5.51062  1.000 219.60581 ?  1    MET A CG  1 
ATOM   7     S SD  . MET A 1 3    ? -5.77603  -29.88620 -4.09631  1.000 235.28581 ?  1    MET A SD  1 
ATOM   8     C CE  . MET A 1 3    ? -7.28122  -30.62829 -4.72180  1.000 192.39581 ?  1    MET A CE  1 
ATOM   9     N N   . GLY A 1 4    ? -2.57873  -27.85006 -7.58581  1.000 190.52883 ?  2    GLY A N   1 
ATOM   10    C CA  . GLY A 1 4    ? -1.26367  -27.33788 -7.24771  1.000 182.81883 ?  2    GLY A CA  1 
ATOM   11    C C   . GLY A 1 4    ? -1.35538  -25.89956 -6.79353  1.000 186.93883 ?  2    GLY A C   1 
ATOM   12    O O   . GLY A 1 4    ? -2.38175  -25.23535 -6.95416  1.000 187.20883 ?  2    GLY A O   1 
ATOM   13    N N   . ARG A 1 5    ? -0.25707  -25.42381 -6.21263  1.000 185.38921 ?  3    ARG A N   1 
ATOM   14    C CA  . ARG A 1 5    ? -0.18222  -24.04335 -5.75736  1.000 180.32921 ?  3    ARG A CA  1 
ATOM   15    C C   . ARG A 1 5    ? 0.01603   -23.10504 -6.93970  1.000 184.67921 ?  3    ARG A C   1 
ATOM   16    O O   . ARG A 1 5    ? 0.77141   -23.40266 -7.86970  1.000 185.68921 ?  3    ARG A O   1 
ATOM   17    C CB  . ARG A 1 5    ? 0.95773   -23.86384 -4.75446  1.000 183.02921 ?  3    ARG A CB  1 
ATOM   18    C CG  . ARG A 1 5    ? 0.73981   -24.55657 -3.41976  1.000 191.67921 ?  3    ARG A CG  1 
ATOM   19    C CD  . ARG A 1 5    ? 1.87301   -24.24027 -2.45698  1.000 186.29921 ?  3    ARG A CD  1 
ATOM   20    N NE  . ARG A 1 5    ? 1.83181   -22.85978 -1.98869  1.000 194.19921 ?  3    ARG A NE  1 
ATOM   21    C CZ  . ARG A 1 5    ? 2.87573   -22.20374 -1.50014  1.000 201.23921 ?  3    ARG A CZ  1 
ATOM   22    N NH1 . ARG A 1 5    ? 4.07570   -22.75785 -1.44392  1.000 208.98921 ?  3    ARG A NH1 1 
ATOM   23    N NH2 . ARG A 1 5    ? 2.71308   -20.95868 -1.06185  1.000 191.38921 ?  3    ARG A NH2 1 
ATOM   24    N N   . ILE A 1 6    ? -0.66992  -21.96580 -6.89810  1.000 186.74670 ?  4    ILE A N   1 
ATOM   25    C CA  . ILE A 1 6    ? -0.60446  -20.95840 -7.94904  1.000 177.29670 ?  4    ILE A CA  1 
ATOM   26    C C   . ILE A 1 6    ? -0.21208  -19.63188 -7.31665  1.000 176.48670 ?  4    ILE A C   1 
ATOM   27    O O   . ILE A 1 6    ? -0.78937  -19.22846 -6.30031  1.000 176.14670 ?  4    ILE A O   1 
ATOM   28    C CB  . ILE A 1 6    ? -1.94308  -20.82759 -8.69853  1.000 163.84670 ?  4    ILE A CB  1 
ATOM   29    C CG1 . ILE A 1 6    ? -2.41532  -22.19455 -9.19659  1.000 161.51670 ?  4    ILE A CG1 1 
ATOM   30    C CG2 . ILE A 1 6    ? -1.80802  -19.85724 -9.86123  1.000 188.29670 ?  4    ILE A CG2 1 
ATOM   31    C CD1 . ILE A 1 6    ? -3.75290  -22.15751 -9.90067  1.000 172.22670 ?  4    ILE A CD1 1 
ATOM   32    N N   . LEU A 1 7    ? 0.76815   -18.95970 -7.91416  1.000 170.64826 ?  5    LEU A N   1 
ATOM   33    C CA  . LEU A 1 7    ? 1.18861   -17.62855 -7.48396  1.000 168.22826 ?  5    LEU A CA  1 
ATOM   34    C C   . LEU A 1 7    ? 0.53814   -16.61670 -8.42046  1.000 179.80826 ?  5    LEU A C   1 
ATOM   35    O O   . LEU A 1 7    ? 0.97628   -16.43748 -9.55970  1.000 186.03826 ?  5    LEU A O   1 
ATOM   36    C CB  . LEU A 1 7    ? 2.70836   -17.50351 -7.48890  1.000 156.46826 ?  5    LEU A CB  1 
ATOM   37    C CG  . LEU A 1 7    ? 3.25869   -16.15181 -7.02834  1.000 176.86826 ?  5    LEU A CG  1 
ATOM   38    C CD1 . LEU A 1 7    ? 2.84942   -15.86899 -5.59021  1.000 180.97826 ?  5    LEU A CD1 1 
ATOM   39    C CD2 . LEU A 1 7    ? 4.77116   -16.09920 -7.18148  1.000 179.59826 ?  5    LEU A CD2 1 
ATOM   40    N N   . PHE A 1 8    ? -0.51336  -15.95825 -7.93981  1.000 175.67736 ?  6    PHE A N   1 
ATOM   41    C CA  . PHE A 1 8    ? -1.25404  -14.99362 -8.74239  1.000 166.68736 ?  6    PHE A CA  1 
ATOM   42    C C   . PHE A 1 8    ? -0.61198  -13.61832 -8.60051  1.000 177.59736 ?  6    PHE A C   1 
ATOM   43    O O   . PHE A 1 8    ? -0.50295  -13.08852 -7.48901  1.000 172.36736 ?  6    PHE A O   1 
ATOM   44    C CB  . PHE A 1 8    ? -2.72304  -14.95077 -8.32491  1.000 161.23736 ?  6    PHE A CB  1 
ATOM   45    C CG  . PHE A 1 8    ? -3.61765  -14.29049 -9.33419  1.000 165.08736 ?  6    PHE A CG  1 
ATOM   46    C CD1 . PHE A 1 8    ? -3.84452  -12.92491 -9.29195  1.000 167.88736 ?  6    PHE A CD1 1 
ATOM   47    C CD2 . PHE A 1 8    ? -4.22634  -15.03600 -10.33043 1.000 162.31736 ?  6    PHE A CD2 1 
ATOM   48    C CE1 . PHE A 1 8    ? -4.66465  -12.31521 -10.22140 1.000 157.81736 ?  6    PHE A CE1 1 
ATOM   49    C CE2 . PHE A 1 8    ? -5.04755  -14.43262 -11.26220 1.000 170.11736 ?  6    PHE A CE2 1 
ATOM   50    C CZ  . PHE A 1 8    ? -5.26581  -13.06981 -11.20745 1.000 165.33736 ?  6    PHE A CZ  1 
ATOM   51    N N   . LEU A 1 9    ? -0.19425  -13.04305 -9.72560  1.000 163.02058 ?  7    LEU A N   1 
ATOM   52    C CA  . LEU A 1 9    ? 0.48293   -11.75117 -9.75895  1.000 155.74058 ?  7    LEU A CA  1 
ATOM   53    C C   . LEU A 1 9    ? -0.46923  -10.71632 -10.34528 1.000 160.94058 ?  7    LEU A C   1 
ATOM   54    O O   . LEU A 1 9    ? -0.83793  -10.79835 -11.52145 1.000 166.57058 ?  7    LEU A O   1 
ATOM   55    C CB  . LEU A 1 9    ? 1.77164   -11.83531 -10.57382 1.000 167.82058 ?  7    LEU A CB  1 
ATOM   56    C CG  . LEU A 1 9    ? 2.83207   -12.81354 -10.06554 1.000 171.53058 ?  7    LEU A CG  1 
ATOM   57    C CD1 . LEU A 1 9    ? 3.96625   -12.93928 -11.06773 1.000 156.30058 ?  7    LEU A CD1 1 
ATOM   58    C CD2 . LEU A 1 9    ? 3.36036   -12.37336 -8.71000  1.000 178.69058 ?  7    LEU A CD2 1 
ATOM   59    N N   . THR A 1 10   ? -0.86414  -9.74552  -9.52659  1.000 165.72590 ?  8    THR A N   1 
ATOM   60    C CA  . THR A 1 10   ? -1.72473  -8.66371  -9.97944  1.000 170.85590 ?  8    THR A CA  1 
ATOM   61    C C   . THR A 1 10   ? -1.34758  -7.39001  -9.24046  1.000 164.80590 ?  8    THR A C   1 
ATOM   62    O O   . THR A 1 10   ? -1.12686  -7.41069  -8.02813  1.000 165.87590 ?  8    THR A O   1 
ATOM   63    C CB  . THR A 1 10   ? -3.20724  -8.97911  -9.75286  1.000 167.08590 ?  8    THR A CB  1 
ATOM   64    O OG1 . THR A 1 10   ? -3.97420  -7.77978  -9.90688  1.000 179.58590 ?  8    THR A OG1 1 
ATOM   65    C CG2 . THR A 1 10   ? -3.43226  -9.54126  -8.35831  1.000 164.78590 ?  8    THR A CG2 1 
ATOM   66    N N   . THR A 1 11   ? -1.27092  -6.28917  -9.97485  1.000 166.17809 ?  9    THR A N   1 
ATOM   67    C CA  . THR A 1 11   ? -0.96815  -4.99328  -9.38356  1.000 165.22809 ?  9    THR A CA  1 
ATOM   68    C C   . THR A 1 11   ? -2.11413  -4.00586  -9.50656  1.000 172.54809 ?  9    THR A C   1 
ATOM   69    O O   . THR A 1 11   ? -2.33976  -3.21379  -8.58879  1.000 177.47809 ?  9    THR A O   1 
ATOM   70    C CB  . THR A 1 11   ? 0.29042   -4.39342  -10.02891 1.000 162.20809 ?  9    THR A CB  1 
ATOM   71    O OG1 . THR A 1 11   ? 1.29005   -5.41152  -10.16371 1.000 182.92809 ?  9    THR A OG1 1 
ATOM   72    C CG2 . THR A 1 11   ? 0.84409   -3.26713  -9.16994  1.000 175.02809 ?  9    THR A CG2 1 
ATOM   73    N N   . PHE A 1 12   ? -2.85395  -4.04102  -10.61325 1.000 169.46744 ?  10   PHE A N   1 
ATOM   74    C CA  . PHE A 1 12   ? -3.94564  -3.10930  -10.85187 1.000 159.13744 ?  10   PHE A CA  1 
ATOM   75    C C   . PHE A 1 12   ? -5.31697  -3.76881  -10.81451 1.000 157.65744 ?  10   PHE A C   1 
ATOM   76    O O   . PHE A 1 12   ? -6.32426  -3.08086  -11.00900 1.000 160.48744 ?  10   PHE A O   1 
ATOM   77    C CB  . PHE A 1 12   ? -3.74830  -2.40083  -12.19709 1.000 151.34744 ?  10   PHE A CB  1 
ATOM   78    C CG  . PHE A 1 12   ? -2.41721  -1.71620  -12.33104 1.000 156.75744 ?  10   PHE A CG  1 
ATOM   79    C CD1 . PHE A 1 12   ? -2.16464  -0.52519  -11.66882 1.000 161.30744 ?  10   PHE A CD1 1 
ATOM   80    C CD2 . PHE A 1 12   ? -1.42022  -2.26046  -13.12399 1.000 154.00744 ?  10   PHE A CD2 1 
ATOM   81    C CE1 . PHE A 1 12   ? -0.94059  0.10773   -11.79144 1.000 154.75744 ?  10   PHE A CE1 1 
ATOM   82    C CE2 . PHE A 1 12   ? -0.19486  -1.63208  -13.25160 1.000 161.21744 ?  10   PHE A CE2 1 
ATOM   83    C CZ  . PHE A 1 12   ? 0.04507   -0.44664  -12.58438 1.000 159.90744 ?  10   PHE A CZ  1 
ATOM   84    N N   . MET A 1 13   ? -5.38848  -5.07433  -10.57943 1.000 149.31442 ?  11   MET A N   1 
ATOM   85    C CA  . MET A 1 13   ? -6.65955  -5.75752  -10.41443 1.000 153.38442 ?  11   MET A CA  1 
ATOM   86    C C   . MET A 1 13   ? -6.91805  -6.00834  -8.93119  1.000 160.16442 ?  11   MET A C   1 
ATOM   87    O O   . MET A 1 13   ? -6.15558  -5.58691  -8.05779  1.000 155.01442 ?  11   MET A O   1 
ATOM   88    C CB  . MET A 1 13   ? -6.68340  -7.06309  -11.21214 1.000 147.70442 ?  11   MET A CB  1 
ATOM   89    C CG  . MET A 1 13   ? -6.79325  -6.87793  -12.71499 1.000 149.91442 ?  11   MET A CG  1 
ATOM   90    S SD  . MET A 1 13   ? -8.31622  -6.04466  -13.20203 1.000 158.99442 ?  11   MET A SD  1 
ATOM   91    C CE  . MET A 1 13   ? -9.54881  -7.09008  -12.43059 1.000 173.16442 ?  11   MET A CE  1 
ATOM   92    N N   . SER A 1 14   ? -8.01238  -6.70765  -8.64711  1.000 149.73347 ?  12   SER A N   1 
ATOM   93    C CA  . SER A 1 14   ? -8.40466  -6.97595  -7.27482  1.000 155.94347 ?  12   SER A CA  1 
ATOM   94    C C   . SER A 1 14   ? -7.60013  -8.13753  -6.69855  1.000 157.91347 ?  12   SER A C   1 
ATOM   95    O O   . SER A 1 14   ? -6.81942  -8.79935  -7.38732  1.000 164.44347 ?  12   SER A O   1 
ATOM   96    C CB  . SER A 1 14   ? -9.90070  -7.27825  -7.19671  1.000 162.17347 ?  12   SER A CB  1 
ATOM   97    O OG  . SER A 1 14   ? -10.28737 -7.58544  -5.86928  1.000 179.10347 ?  12   SER A OG  1 
ATOM   98    N N   . LYS A 1 15   ? -7.79598  -8.37251  -5.40325  1.000 169.15272 ?  13   LYS A N   1 
ATOM   99    C CA  . LYS A 1 15   ? -7.21846  -9.53201  -4.73790  1.000 156.51272 ?  13   LYS A CA  1 
ATOM   100   C C   . LYS A 1 15   ? -8.12705  -10.74730 -4.83048  1.000 156.57272 ?  13   LYS A C   1 
ATOM   101   O O   . LYS A 1 15   ? -7.63868  -11.88265 -4.83367  1.000 162.95272 ?  13   LYS A O   1 
ATOM   102   C CB  . LYS A 1 15   ? -6.92887  -9.21753  -3.26499  1.000 154.89272 ?  13   LYS A CB  1 
ATOM   103   C CG  . LYS A 1 15   ? -5.67808  -8.37648  -3.00844  1.000 181.84272 ?  13   LYS A CG  1 
ATOM   104   C CD  . LYS A 1 15   ? -5.83906  -6.94237  -3.49090  1.000 185.11272 ?  13   LYS A CD  1 
ATOM   105   C CE  . LYS A 1 15   ? -7.10404  -6.30563  -2.93701  1.000 166.82272 ?  13   LYS A CE  1 
ATOM   106   N NZ  . LYS A 1 15   ? -7.46540  -5.07149  -3.68659  1.000 165.15272 ?  13   LYS A NZ  1 
ATOM   107   N N   . GLY A 1 16   ? -9.43669  -10.52957 -4.90527  1.000 146.21558 ?  14   GLY A N   1 
ATOM   108   C CA  . GLY A 1 16   ? -10.38353 -11.60231 -5.12523  1.000 155.32558 ?  14   GLY A CA  1 
ATOM   109   C C   . GLY A 1 16   ? -11.12417 -11.42780 -6.43431  1.000 165.64558 ?  14   GLY A C   1 
ATOM   110   O O   . GLY A 1 16   ? -12.33248 -11.17561 -6.44583  1.000 172.84558 ?  14   GLY A O   1 
ATOM   111   N N   . ASN A 1 17   ? -10.40437 -11.55074 -7.54662  1.000 159.36716 ?  15   ASN A N   1 
ATOM   112   C CA  . ASN A 1 17   ? -11.00485 -11.38534 -8.86012  1.000 160.33716 ?  15   ASN A CA  1 
ATOM   113   C C   . ASN A 1 17   ? -11.89671 -12.58105 -9.18756  1.000 155.02716 ?  15   ASN A C   1 
ATOM   114   O O   . ASN A 1 17   ? -12.02619 -13.53456 -8.41423  1.000 157.17716 ?  15   ASN A O   1 
ATOM   115   C CB  . ASN A 1 17   ? -9.92185  -11.21986 -9.92389  1.000 170.03716 ?  15   ASN A CB  1 
ATOM   116   C CG  . ASN A 1 17   ? -8.88253  -10.18643 -9.54362  1.000 190.18716 ?  15   ASN A CG  1 
ATOM   117   O OD1 . ASN A 1 17   ? -9.03129  -9.00094  -9.83923  1.000 219.07716 ?  15   ASN A OD1 1 
ATOM   118   N ND2 . ASN A 1 17   ? -7.81764  -10.63299 -8.88735  1.000 187.46716 ?  15   ASN A ND2 1 
ATOM   119   N N   . LYS A 1 18   ? -12.52393 -12.52389 -10.36308 1.000 173.44745 ?  16   LYS A N   1 
ATOM   120   C CA  . LYS A 1 18   ? -13.27951 -13.67237 -10.84734 1.000 164.05745 ?  16   LYS A CA  1 
ATOM   121   C C   . LYS A 1 18   ? -12.35821 -14.84114 -11.17624 1.000 166.43745 ?  16   LYS A C   1 
ATOM   122   O O   . LYS A 1 18   ? -12.77376 -16.00266 -11.08979 1.000 180.69745 ?  16   LYS A O   1 
ATOM   123   C CB  . LYS A 1 18   ? -14.10783 -13.26839 -12.06882 1.000 163.31745 ?  16   LYS A CB  1 
ATOM   124   C CG  . LYS A 1 18   ? -14.85089 -14.40855 -12.74630 1.000 177.82745 ?  16   LYS A CG  1 
ATOM   125   C CD  . LYS A 1 18   ? -15.62633 -13.91807 -13.96004 1.000 175.37745 ?  16   LYS A CD  1 
ATOM   126   C CE  . LYS A 1 18   ? -17.02932 -13.46619 -13.58380 1.000 174.74745 ?  16   LYS A CE  1 
ATOM   127   N NZ  . LYS A 1 18   ? -17.88942 -14.61562 -13.17977 1.000 185.00745 ?  16   LYS A NZ  1 
ATOM   128   N N   . VAL A 1 19   ? -11.10309 -14.55632 -11.52722 1.000 161.61110 ?  17   VAL A N   1 
ATOM   129   C CA  . VAL A 1 19   ? -10.17054 -15.61272 -11.90558 1.000 165.57110 ?  17   VAL A CA  1 
ATOM   130   C C   . VAL A 1 19   ? -9.57248  -16.28564 -10.67523 1.000 165.30110 ?  17   VAL A C   1 
ATOM   131   O O   . VAL A 1 19   ? -9.38134  -17.50668 -10.65830 1.000 164.44110 ?  17   VAL A O   1 
ATOM   132   C CB  . VAL A 1 19   ? -9.07885  -15.04542 -12.83096 1.000 159.58110 ?  17   VAL A CB  1 
ATOM   133   C CG1 . VAL A 1 19   ? -9.63085  -14.83137 -14.23094 1.000 161.63110 ?  17   VAL A CG1 1 
ATOM   134   C CG2 . VAL A 1 19   ? -8.53581  -13.73995 -12.27151 1.000 171.03110 ?  17   VAL A CG2 1 
ATOM   135   N N   . VAL A 1 20   ? -9.26382  -15.50941 -9.63241  1.000 162.39826 ?  18   VAL A N   1 
ATOM   136   C CA  . VAL A 1 20   ? -8.65911  -16.08169 -8.43132  1.000 162.85826 ?  18   VAL A CA  1 
ATOM   137   C C   . VAL A 1 20   ? -9.62731  -17.03885 -7.74904  1.000 169.19826 ?  18   VAL A C   1 
ATOM   138   O O   . VAL A 1 20   ? -9.25095  -18.14645 -7.34472  1.000 180.35826 ?  18   VAL A O   1 
ATOM   139   C CB  . VAL A 1 20   ? -8.20257  -14.96241 -7.47595  1.000 154.26826 ?  18   VAL A CB  1 
ATOM   140   C CG1 . VAL A 1 20   ? -7.95017  -15.51803 -6.08092  1.000 162.88826 ?  18   VAL A CG1 1 
ATOM   141   C CG2 . VAL A 1 20   ? -6.95068  -14.28370 -8.01082  1.000 166.57826 ?  18   VAL A CG2 1 
ATOM   142   N N   . ARG A 1 21   ? -10.89038 -16.63570 -7.62125  1.000 175.62284 ?  19   ARG A N   1 
ATOM   143   C CA  . ARG A 1 21   ? -11.86816 -17.44922 -6.91198  1.000 176.21284 ?  19   ARG A CA  1 
ATOM   144   C C   . ARG A 1 21   ? -12.37129 -18.62924 -7.73519  1.000 181.51284 ?  19   ARG A C   1 
ATOM   145   O O   . ARG A 1 21   ? -12.88988 -19.59124 -7.15713  1.000 200.45284 ?  19   ARG A O   1 
ATOM   146   C CB  . ARG A 1 21   ? -13.04087 -16.57677 -6.46731  1.000 181.60284 ?  19   ARG A CB  1 
ATOM   147   C CG  . ARG A 1 21   ? -12.63626 -15.44198 -5.54431  1.000 178.30284 ?  19   ARG A CG  1 
ATOM   148   C CD  . ARG A 1 21   ? -13.85372 -14.78613 -4.91796  1.000 177.00284 ?  19   ARG A CD  1 
ATOM   149   N NE  . ARG A 1 21   ? -14.77824 -14.28232 -5.92638  1.000 184.76284 ?  19   ARG A NE  1 
ATOM   150   C CZ  . ARG A 1 21   ? -14.94585 -12.99987 -6.21932  1.000 190.66284 ?  19   ARG A CZ  1 
ATOM   151   N NH1 . ARG A 1 21   ? -14.28673 -12.05079 -5.57438  1.000 191.12284 ?  19   ARG A NH1 1 
ATOM   152   N NH2 . ARG A 1 21   ? -15.80059 -12.66072 -7.18028  1.000 182.49284 ?  19   ARG A NH2 1 
ATOM   153   N N   . TYR A 1 22   ? -12.23921 -18.58056 -9.06363  1.000 150.64687 ?  20   TYR A N   1 
ATOM   154   C CA  . TYR A 1 22   ? -12.50160 -19.77254 -9.86406  1.000 157.46687 ?  20   TYR A CA  1 
ATOM   155   C C   . TYR A 1 22   ? -11.40640 -20.81017 -9.66276  1.000 161.03687 ?  20   TYR A C   1 
ATOM   156   O O   . TYR A 1 22   ? -11.67928 -22.01596 -9.64841  1.000 156.47687 ?  20   TYR A O   1 
ATOM   157   C CB  . TYR A 1 22   ? -12.63026 -19.40673 -11.34290 1.000 144.16687 ?  20   TYR A CB  1 
ATOM   158   C CG  . TYR A 1 22   ? -12.51968 -20.59272 -12.28188 1.000 150.05687 ?  20   TYR A CG  1 
ATOM   159   C CD1 . TYR A 1 22   ? -13.59377 -21.45120 -12.48193 1.000 153.42687 ?  20   TYR A CD1 1 
ATOM   160   C CD2 . TYR A 1 22   ? -11.34101 -20.84906 -12.97285 1.000 155.88687 ?  20   TYR A CD2 1 
ATOM   161   C CE1 . TYR A 1 22   ? -13.49507 -22.53453 -13.34013 1.000 158.91687 ?  20   TYR A CE1 1 
ATOM   162   C CE2 . TYR A 1 22   ? -11.23342 -21.92871 -13.83219 1.000 158.68687 ?  20   TYR A CE2 1 
ATOM   163   C CZ  . TYR A 1 22   ? -12.31272 -22.76730 -14.01292 1.000 164.22687 ?  20   TYR A CZ  1 
ATOM   164   O OH  . TYR A 1 22   ? -12.20657 -23.84119 -14.86820 1.000 169.02687 ?  20   TYR A OH  1 
ATOM   165   N N   . LEU A 1 23   ? -10.15941 -20.35856 -9.50770  1.000 162.76553 ?  21   LEU A N   1 
ATOM   166   C CA  . LEU A 1 23   ? -9.07294  -21.27778 -9.19157  1.000 159.77553 ?  21   LEU A CA  1 
ATOM   167   C C   . LEU A 1 23   ? -9.25961  -21.90866 -7.81870  1.000 174.85553 ?  21   LEU A C   1 
ATOM   168   O O   . LEU A 1 23   ? -8.88473  -23.06882 -7.61399  1.000 176.89553 ?  21   LEU A O   1 
ATOM   169   C CB  . LEU A 1 23   ? -7.73127  -20.54957 -9.26236  1.000 149.26553 ?  21   LEU A CB  1 
ATOM   170   C CG  . LEU A 1 23   ? -7.27877  -20.06858 -10.64211 1.000 157.39553 ?  21   LEU A CG  1 
ATOM   171   C CD1 . LEU A 1 23   ? -6.02902  -19.20867 -10.52938 1.000 149.81553 ?  21   LEU A CD1 1 
ATOM   172   C CD2 . LEU A 1 23   ? -7.03269  -21.25335 -11.55920 1.000 145.93553 ?  21   LEU A CD2 1 
ATOM   173   N N   . GLU A 1 24   ? -9.83559  -21.16628 -6.87045  1.000 170.27896 ?  22   GLU A N   1 
ATOM   174   C CA  . GLU A 1 24   ? -10.08828 -21.72691 -5.54846  1.000 166.63896 ?  22   GLU A CA  1 
ATOM   175   C C   . GLU A 1 24   ? -11.26540 -22.69323 -5.56457  1.000 176.02896 ?  22   GLU A C   1 
ATOM   176   O O   . GLU A 1 24   ? -11.32099 -23.61140 -4.73839  1.000 176.86896 ?  22   GLU A O   1 
ATOM   177   C CB  . GLU A 1 24   ? -10.32791 -20.60379 -4.54039  1.000 158.41896 ?  22   GLU A CB  1 
ATOM   178   C CG  . GLU A 1 24   ? -9.11163  -19.72236 -4.30428  1.000 169.37896 ?  22   GLU A CG  1 
ATOM   179   C CD  . GLU A 1 24   ? -9.40349  -18.56104 -3.37598  1.000 182.38896 ?  22   GLU A CD  1 
ATOM   180   O OE1 . GLU A 1 24   ? -10.59530 -18.29134 -3.11709  1.000 170.16896 ?  22   GLU A OE1 1 
ATOM   181   O OE2 . GLU A 1 24   ? -8.44099  -17.91881 -2.90493  1.000 182.72896 -1 22   GLU A OE2 1 
ATOM   182   N N   . SER A 1 25   ? -12.21244 -22.50509 -6.48807  1.000 158.74841 ?  23   SER A N   1 
ATOM   183   C CA  . SER A 1 25   ? -13.30695 -23.46112 -6.62297  1.000 164.02841 ?  23   SER A CA  1 
ATOM   184   C C   . SER A 1 25   ? -12.79671 -24.80529 -7.12493  1.000 161.78841 ?  23   SER A C   1 
ATOM   185   O O   . SER A 1 25   ? -13.27201 -25.85997 -6.68767  1.000 173.48841 ?  23   SER A O   1 
ATOM   186   C CB  . SER A 1 25   ? -14.38039 -22.90848 -7.55983  1.000 156.25841 ?  23   SER A CB  1 
ATOM   187   O OG  . SER A 1 25   ? -13.90171 -22.82330 -8.89018  1.000 174.16841 ?  23   SER A OG  1 
ATOM   188   N N   . LEU A 1 26   ? -11.82155 -24.78763 -8.03659  1.000 165.63885 ?  24   LEU A N   1 
ATOM   189   C CA  . LEU A 1 26   ? -11.13479 -25.99758 -8.48538  1.000 166.95885 ?  24   LEU A CA  1 
ATOM   190   C C   . LEU A 1 26   ? -10.16478 -26.53973 -7.44007  1.000 163.49885 ?  24   LEU A C   1 
ATOM   191   O O   . LEU A 1 26   ? -9.43233  -27.50013 -7.72336  1.000 172.06885 ?  24   LEU A O   1 
ATOM   192   C CB  . LEU A 1 26   ? -10.39486 -25.72666 -9.79653  1.000 158.28885 ?  24   LEU A CB  1 
ATOM   193   C CG  . LEU A 1 26   ? -11.23066 -25.19195 -10.96221 1.000 158.89885 ?  24   LEU A CG  1 
ATOM   194   C CD1 . LEU A 1 26   ? -10.39842 -25.12740 -12.23307 1.000 168.57885 ?  24   LEU A CD1 1 
ATOM   195   C CD2 . LEU A 1 26   ? -12.47702 -26.03724 -11.17687 1.000 174.22885 ?  24   LEU A CD2 1 
ATOM   196   N N   . HIS A 1 27   ? -10.17378 -25.90208 -6.26752  1.000 172.58953 ?  25   HIS A N   1 
ATOM   197   C CA  . HIS A 1 27   ? -9.40239  -26.33598 -5.10332  1.000 176.80953 ?  25   HIS A CA  1 
ATOM   198   C C   . HIS A 1 27   ? -7.89972  -26.22478 -5.35615  1.000 177.00953 ?  25   HIS A C   1 
ATOM   199   O O   . HIS A 1 27   ? -7.12288  -27.13712 -5.06703  1.000 187.39953 ?  25   HIS A O   1 
ATOM   200   C CB  . HIS A 1 27   ? -9.79832  -27.75168 -4.67963  1.000 173.06953 ?  25   HIS A CB  1 
ATOM   201   C CG  . HIS A 1 27   ? -11.23917 -27.87520 -4.29392  1.000 169.44953 ?  25   HIS A CG  1 
ATOM   202   N ND1 . HIS A 1 27   ? -11.80036 -27.13384 -3.27669  1.000 181.63953 ?  25   HIS A ND1 1 
ATOM   203   C CD2 . HIS A 1 27   ? -12.23706 -28.63988 -4.79659  1.000 166.21953 ?  25   HIS A CD2 1 
ATOM   204   C CE1 . HIS A 1 27   ? -13.08047 -27.43969 -3.16569  1.000 186.03953 ?  25   HIS A CE1 1 
ATOM   205   N NE2 . HIS A 1 27   ? -13.37069 -28.35171 -4.07586  1.000 178.83953 ?  25   HIS A NE2 1 
ATOM   206   N N   . HIS A 1 28   ? -7.49675  -25.08669 -5.90721  1.000 168.13568 ?  26   HIS A N   1 
ATOM   207   C CA  . HIS A 1 28   ? -6.09913  -24.69411 -5.96517  1.000 172.53568 ?  26   HIS A CA  1 
ATOM   208   C C   . HIS A 1 28   ? -5.79387  -23.76059 -4.80082  1.000 164.05568 ?  26   HIS A C   1 
ATOM   209   O O   . HIS A 1 28   ? -6.67072  -23.04525 -4.30884  1.000 175.17568 ?  26   HIS A O   1 
ATOM   210   C CB  . HIS A 1 28   ? -5.76793  -23.99434 -7.28708  1.000 175.74568 ?  26   HIS A CB  1 
ATOM   211   C CG  . HIS A 1 28   ? -5.80160  -24.89539 -8.48297  1.000 173.99568 ?  26   HIS A CG  1 
ATOM   212   N ND1 . HIS A 1 28   ? -4.72385  -25.66521 -8.86467  1.000 176.21568 ?  26   HIS A ND1 1 
ATOM   213   C CD2 . HIS A 1 28   ? -6.77505  -25.13369 -9.39389  1.000 170.54568 ?  26   HIS A CD2 1 
ATOM   214   C CE1 . HIS A 1 28   ? -5.03497  -26.34630 -9.95307  1.000 189.71568 ?  26   HIS A CE1 1 
ATOM   215   N NE2 . HIS A 1 28   ? -6.27394  -26.04167 -10.29498 1.000 169.16568 ?  26   HIS A NE2 1 
ATOM   216   N N   . GLU A 1 29   ? -4.54310  -23.78288 -4.35324  1.000 168.83450 ?  27   GLU A N   1 
ATOM   217   C CA  . GLU A 1 29   ? -4.06591  -22.83944 -3.34929  1.000 172.28450 ?  27   GLU A CA  1 
ATOM   218   C C   . GLU A 1 29   ? -3.49428  -21.62908 -4.07716  1.000 182.98450 ?  27   GLU A C   1 
ATOM   219   O O   . GLU A 1 29   ? -2.40199  -21.69883 -4.64968  1.000 184.16450 ?  27   GLU A O   1 
ATOM   220   C CB  . GLU A 1 29   ? -3.02133  -23.48331 -2.44313  1.000 178.23450 ?  27   GLU A CB  1 
ATOM   221   C CG  . GLU A 1 29   ? -2.45299  -22.53048 -1.40744  1.000 195.48450 ?  27   GLU A CG  1 
ATOM   222   C CD  . GLU A 1 29   ? -1.35329  -23.15702 -0.57788  1.000 194.25450 ?  27   GLU A CD  1 
ATOM   223   O OE1 . GLU A 1 29   ? -1.16471  -24.38781 -0.67278  1.000 184.03450 ?  27   GLU A OE1 1 
ATOM   224   O OE2 . GLU A 1 29   ? -0.67581  -22.41723 0.16665   1.000 203.98450 -1 27   GLU A OE2 1 
ATOM   225   N N   . VAL A 1 30   ? -4.23112  -20.52433 -4.06043  1.000 177.91729 ?  28   VAL A N   1 
ATOM   226   C CA  . VAL A 1 30   ? -3.87134  -19.32594 -4.80806  1.000 174.07729 ?  28   VAL A CA  1 
ATOM   227   C C   . VAL A 1 30   ? -3.14377  -18.37760 -3.86421  1.000 172.23729 ?  28   VAL A C   1 
ATOM   228   O O   . VAL A 1 30   ? -3.75736  -17.77050 -2.97973  1.000 169.08729 ?  28   VAL A O   1 
ATOM   229   C CB  . VAL A 1 30   ? -5.10437  -18.65795 -5.42954  1.000 164.70729 ?  28   VAL A CB  1 
ATOM   230   C CG1 . VAL A 1 30   ? -4.68649  -17.48499 -6.30532  1.000 170.26729 ?  28   VAL A CG1 1 
ATOM   231   C CG2 . VAL A 1 30   ? -5.90618  -19.67210 -6.22954  1.000 170.11729 ?  28   VAL A CG2 1 
ATOM   232   N N   . VAL A 1 31   ? -1.83437  -18.24944 -4.05105  1.000 172.72351 ?  29   VAL A N   1 
ATOM   233   C CA  . VAL A 1 31   ? -1.02874  -17.28519 -3.31110  1.000 175.24351 ?  29   VAL A CA  1 
ATOM   234   C C   . VAL A 1 31   ? -0.95762  -16.00750 -4.13646  1.000 182.99351 ?  29   VAL A C   1 
ATOM   235   O O   . VAL A 1 31   ? -0.52759  -16.03015 -5.29454  1.000 173.16351 ?  29   VAL A O   1 
ATOM   236   C CB  . VAL A 1 31   ? 0.37423   -17.83687 -3.01959  1.000 169.14351 ?  29   VAL A CB  1 
ATOM   237   C CG1 . VAL A 1 31   ? 1.11903   -16.91866 -2.06049  1.000 172.24351 ?  29   VAL A CG1 1 
ATOM   238   C CG2 . VAL A 1 31   ? 0.27941   -19.24663 -2.46038  1.000 179.88351 ?  29   VAL A CG2 1 
ATOM   239   N N   . ILE A 1 32   ? -1.38232  -14.89422 -3.54616  1.000 173.80849 ?  30   ILE A N   1 
ATOM   240   C CA  . ILE A 1 32   ? -1.51664  -13.62369 -4.24926  1.000 162.96849 ?  30   ILE A CA  1 
ATOM   241   C C   . ILE A 1 32   ? -0.40236  -12.69310 -3.79442  1.000 158.22849 ?  30   ILE A C   1 
ATOM   242   O O   . ILE A 1 32   ? -0.23401  -12.45539 -2.59206  1.000 170.96849 ?  30   ILE A O   1 
ATOM   243   C CB  . ILE A 1 32   ? -2.89820  -12.99497 -4.00266  1.000 160.92849 ?  30   ILE A CB  1 
ATOM   244   C CG1 . ILE A 1 32   ? -3.99680  -14.00653 -4.33202  1.000 156.69849 ?  30   ILE A CG1 1 
ATOM   245   C CG2 . ILE A 1 32   ? -3.06526  -11.73163 -4.83205  1.000 166.72849 ?  30   ILE A CG2 1 
ATOM   246   C CD1 . ILE A 1 32   ? -5.32969  -13.68411 -3.70989  1.000 161.23849 ?  30   ILE A CD1 1 
ATOM   247   N N   . CYS A 1 33   ? 0.35635   -12.16840 -4.75494  1.000 177.27237 ?  31   CYS A N   1 
ATOM   248   C CA  . CYS A 1 33   ? 1.43729   -11.22838 -4.48338  1.000 181.75237 ?  31   CYS A CA  1 
ATOM   249   C C   . CYS A 1 33   ? 1.27938   -10.03371 -5.41035  1.000 178.67237 ?  31   CYS A C   1 
ATOM   250   O O   . CYS A 1 33   ? 1.34085   -10.18399 -6.63499  1.000 170.17237 ?  31   CYS A O   1 
ATOM   251   C CB  . CYS A 1 33   ? 2.80730   -11.88557 -4.67540  1.000 178.96237 ?  31   CYS A CB  1 
ATOM   252   S SG  . CYS A 1 33   ? 4.20286   -10.86456 -4.14587  1.000 219.89237 ?  31   CYS A SG  1 
ATOM   253   N N   . GLN A 1 34   ? 1.07655   -8.85219  -4.82812  1.000 181.34359 ?  32   GLN A N   1 
ATOM   254   C CA  . GLN A 1 34   ? 0.84650   -7.63843  -5.59801  1.000 185.96359 ?  32   GLN A CA  1 
ATOM   255   C C   . GLN A 1 34   ? 2.09572   -6.78753  -5.77771  1.000 201.59359 ?  32   GLN A C   1 
ATOM   256   O O   . GLN A 1 34   ? 2.04448   -5.78947  -6.50449  1.000 191.42359 ?  32   GLN A O   1 
ATOM   257   C CB  . GLN A 1 34   ? -0.24763  -6.78975  -4.93841  1.000 174.22359 ?  32   GLN A CB  1 
ATOM   258   C CG  . GLN A 1 34   ? -1.62298  -7.43301  -4.93842  1.000 177.92359 ?  32   GLN A CG  1 
ATOM   259   C CD  . GLN A 1 34   ? -2.73849  -6.40802  -4.89575  1.000 181.59359 ?  32   GLN A CD  1 
ATOM   260   O OE1 . GLN A 1 34   ? -2.83221  -5.61198  -3.96120  1.000 176.38359 ?  32   GLN A OE1 1 
ATOM   261   N NE2 . GLN A 1 34   ? -3.58693  -6.41569  -5.91761  1.000 191.81359 ?  32   GLN A NE2 1 
ATOM   262   N N   . GLU A 1 35   ? 3.20427   -7.14942  -5.14528  1.000 193.77025 ?  33   GLU A N   1 
ATOM   263   C CA  . GLU A 1 35   ? 4.43021   -6.36943  -5.19508  1.000 194.87025 ?  33   GLU A CA  1 
ATOM   264   C C   . GLU A 1 35   ? 5.45232   -7.06350  -6.08994  1.000 203.85025 ?  33   GLU A C   1 
ATOM   265   O O   . GLU A 1 35   ? 5.19475   -8.12233  -6.66980  1.000 208.59025 ?  33   GLU A O   1 
ATOM   266   C CB  . GLU A 1 35   ? 4.98430   -6.15579  -3.78409  1.000 209.17025 ?  33   GLU A CB  1 
ATOM   267   C CG  . GLU A 1 35   ? 3.93538   -5.80099  -2.73121  1.000 206.90025 ?  33   GLU A CG  1 
ATOM   268   C CD  . GLU A 1 35   ? 3.42404   -4.37262  -2.84325  1.000 221.13025 ?  33   GLU A CD  1 
ATOM   269   O OE1 . GLU A 1 35   ? 2.87857   -4.00336  -3.90513  1.000 217.81025 ?  33   GLU A OE1 1 
ATOM   270   O OE2 . GLU A 1 35   ? 3.56867   -3.61494  -1.86051  1.000 216.40025 -1 33   GLU A OE2 1 
ATOM   271   N N   . LYS A 1 36   ? 6.62646   -6.44741  -6.20055  1.000 208.08106 ?  34   LYS A N   1 
ATOM   272   C CA  . LYS A 1 36   ? 7.70632   -7.02857  -6.98560  1.000 198.13106 ?  34   LYS A CA  1 
ATOM   273   C C   . LYS A 1 36   ? 8.25292   -8.26715  -6.28607  1.000 200.20106 ?  34   LYS A C   1 
ATOM   274   O O   . LYS A 1 36   ? 8.61265   -8.21965  -5.10587  1.000 197.26106 ?  34   LYS A O   1 
ATOM   275   C CB  . LYS A 1 36   ? 8.81807   -6.00255  -7.20016  1.000 201.03106 ?  34   LYS A CB  1 
ATOM   276   N N   . VAL A 1 37   ? 8.31078   -9.37820  -7.01515  1.000 202.64958 ?  35   VAL A N   1 
ATOM   277   C CA  . VAL A 1 37   ? 8.78159   -10.65217 -6.48306  1.000 218.76958 ?  35   VAL A CA  1 
ATOM   278   C C   . VAL A 1 37   ? 10.25495  -10.81396 -6.82390  1.000 220.53958 ?  35   VAL A C   1 
ATOM   279   O O   . VAL A 1 37   ? 10.68478  -10.50475 -7.94265  1.000 209.52958 ?  35   VAL A O   1 
ATOM   280   C CB  . VAL A 1 37   ? 7.95249   -11.82573 -7.03919  1.000 202.63958 ?  35   VAL A CB  1 
ATOM   281   C CG1 . VAL A 1 37   ? 8.36396   -13.13243 -6.37806  1.000 212.74958 ?  35   VAL A CG1 1 
ATOM   282   C CG2 . VAL A 1 37   ? 6.46881   -11.56563 -6.84192  1.000 196.78958 ?  35   VAL A CG2 1 
ATOM   283   N N   . HIS A 1 38   ? 11.03175  -11.29770 -5.86065  1.000 221.99972 ?  36   HIS A N   1 
ATOM   284   C CA  . HIS A 1 38   ? 12.45768  -11.50708 -6.05369  1.000 232.03972 ?  36   HIS A CA  1 
ATOM   285   C C   . HIS A 1 38   ? 12.72886  -12.93875 -6.50786  1.000 229.83972 ?  36   HIS A C   1 
ATOM   286   O O   . HIS A 1 38   ? 11.89085  -13.83207 -6.36576  1.000 234.08972 ?  36   HIS A O   1 
ATOM   287   C CB  . HIS A 1 38   ? 13.22387  -11.19851 -4.76708  1.000 231.94972 ?  36   HIS A CB  1 
ATOM   288   C CG  . HIS A 1 38   ? 12.68147  -10.02421 -4.01325  1.000 238.58972 ?  36   HIS A CG  1 
ATOM   289   N ND1 . HIS A 1 38   ? 12.81243  -8.72694  -4.46024  1.000 239.83972 ?  36   HIS A ND1 1 
ATOM   290   C CD2 . HIS A 1 38   ? 12.00067  -9.95238  -2.84495  1.000 238.22972 ?  36   HIS A CD2 1 
ATOM   291   C CE1 . HIS A 1 38   ? 12.23804  -7.90646  -3.59873  1.000 228.25972 ?  36   HIS A CE1 1 
ATOM   292   N NE2 . HIS A 1 38   ? 11.73820  -8.62471  -2.60929  1.000 240.31972 ?  36   HIS A NE2 1 
ATOM   293   N N   . ALA A 1 39   ? 13.92958  -13.14685 -7.05592  1.000 243.97605 ?  37   ALA A N   1 
ATOM   294   C CA  . ALA A 1 39   ? 14.24899  -14.42146 -7.69280  1.000 245.61605 ?  37   ALA A CA  1 
ATOM   295   C C   . ALA A 1 39   ? 14.30843  -15.57135 -6.69324  1.000 248.73605 ?  37   ALA A C   1 
ATOM   296   O O   . ALA A 1 39   ? 14.05009  -16.72195 -7.06464  1.000 241.58605 ?  37   ALA A O   1 
ATOM   297   C CB  . ALA A 1 39   ? 15.57188  -14.31168 -8.45084  1.000 247.76605 ?  37   ALA A CB  1 
ATOM   298   N N   . GLN A 1 40   ? 14.64724  -15.29373 -5.43648  1.000 253.46667 ?  38   GLN A N   1 
ATOM   299   C CA  . GLN A 1 40   ? 14.74632  -16.31805 -4.39846  1.000 251.27667 ?  38   GLN A CA  1 
ATOM   300   C C   . GLN A 1 40   ? 13.88496  -15.94554 -3.19914  1.000 252.64667 ?  38   GLN A C   1 
ATOM   301   O O   . GLN A 1 40   ? 14.34236  -15.90757 -2.05493  1.000 242.36667 ?  38   GLN A O   1 
ATOM   302   C CB  . GLN A 1 40   ? 16.19679  -16.53604 -3.97417  1.000 251.75667 ?  38   GLN A CB  1 
ATOM   303   C CG  . GLN A 1 40   ? 16.82073  -17.81823 -4.51105  1.000 248.27667 ?  38   GLN A CG  1 
ATOM   304   C CD  . GLN A 1 40   ? 16.96626  -17.81581 -6.02086  1.000 260.86667 ?  38   GLN A CD  1 
ATOM   305   O OE1 . GLN A 1 40   ? 17.22722  -16.77829 -6.62993  1.000 249.16667 ?  38   GLN A OE1 1 
ATOM   306   N NE2 . GLN A 1 40   ? 16.79527  -18.98203 -6.63342  1.000 258.65667 ?  38   GLN A NE2 1 
ATOM   307   N N   . SER A 1 41   ? 12.61130  -15.66837 -3.45417  1.000 240.48244 ?  39   SER A N   1 
ATOM   308   C CA  . SER A 1 41   ? 11.67096  -15.33601 -2.39756  1.000 228.55244 ?  39   SER A CA  1 
ATOM   309   C C   . SER A 1 41   ? 10.97405  -16.59226 -1.88457  1.000 230.15244 ?  39   SER A C   1 
ATOM   310   O O   . SER A 1 41   ? 11.09306  -17.68146 -2.44993  1.000 230.25244 ?  39   SER A O   1 
ATOM   311   C CB  . SER A 1 41   ? 10.63683  -14.32656 -2.89506  1.000 224.84244 ?  39   SER A CB  1 
ATOM   312   O OG  . SER A 1 41   ? 11.24987  -13.10442 -3.25707  1.000 225.49244 ?  39   SER A OG  1 
ATOM   313   N N   . ALA A 1 42   ? 10.23439  -16.42555 -0.78770  1.000 228.08021 ?  40   ALA A N   1 
ATOM   314   C CA  . ALA A 1 42   ? 9.43431   -17.52307 -0.26128  1.000 216.69021 ?  40   ALA A CA  1 
ATOM   315   C C   . ALA A 1 42   ? 8.18142   -17.75600 -1.09317  1.000 222.09021 ?  40   ALA A C   1 
ATOM   316   O O   . ALA A 1 42   ? 7.64823   -18.87099 -1.10547  1.000 220.77021 ?  40   ALA A O   1 
ATOM   317   C CB  . ALA A 1 42   ? 9.05783   -17.25015 1.19528   1.000 207.90021 ?  40   ALA A CB  1 
ATOM   318   N N   . ASN A 1 43   ? 7.70429   -16.72599 -1.79445  1.000 219.77148 ?  41   ASN A N   1 
ATOM   319   C CA  . ASN A 1 43   ? 6.52649   -16.86300 -2.64065  1.000 218.08148 ?  41   ASN A CA  1 
ATOM   320   C C   . ASN A 1 43   ? 6.79631   -17.67688 -3.89838  1.000 220.67148 ?  41   ASN A C   1 
ATOM   321   O O   . ASN A 1 43   ? 5.84109   -18.06083 -4.58108  1.000 215.92148 ?  41   ASN A O   1 
ATOM   322   C CB  . ASN A 1 43   ? 5.99757   -15.48146 -3.02804  1.000 215.67148 ?  41   ASN A CB  1 
ATOM   323   C CG  . ASN A 1 43   ? 5.98630   -14.51540 -1.86213  1.000 222.37148 ?  41   ASN A CG  1 
ATOM   324   O OD1 . ASN A 1 43   ? 5.10439   -14.56831 -1.00574  1.000 226.66148 ?  41   ASN A OD1 1 
ATOM   325   N ND2 . ASN A 1 43   ? 6.96828   -13.62177 -1.82510  1.000 219.33148 ?  41   ASN A ND2 1 
ATOM   326   N N   . LEU A 1 44   ? 8.06127   -17.94066 -4.22267  1.000 228.41014 ?  42   LEU A N   1 
ATOM   327   C CA  . LEU A 1 44   ? 8.41927   -18.73253 -5.39126  1.000 215.29014 ?  42   LEU A CA  1 
ATOM   328   C C   . LEU A 1 44   ? 8.63161   -20.20541 -5.07393  1.000 223.51014 ?  42   LEU A C   1 
ATOM   329   O O   . LEU A 1 44   ? 8.75070   -21.01219 -6.00260  1.000 216.50014 ?  42   LEU A O   1 
ATOM   330   C CB  . LEU A 1 44   ? 9.68771   -18.17122 -6.04306  1.000 220.08014 ?  42   LEU A CB  1 
ATOM   331   C CG  . LEU A 1 44   ? 9.47979   -17.14882 -7.16010  1.000 203.35014 ?  42   LEU A CG  1 
ATOM   332   C CD1 . LEU A 1 44   ? 10.81326  -16.61778 -7.65830  1.000 216.02014 ?  42   LEU A CD1 1 
ATOM   333   C CD2 . LEU A 1 44   ? 8.69125   -17.77302 -8.30008  1.000 205.05014 ?  42   LEU A CD2 1 
ATOM   334   N N   . GLN A 1 45   ? 8.68182   -20.57313 -3.79814  1.000 217.77703 ?  43   GLN A N   1 
ATOM   335   C CA  . GLN A 1 45   ? 8.93201   -21.95352 -3.41639  1.000 215.67703 ?  43   GLN A CA  1 
ATOM   336   C C   . GLN A 1 45   ? 7.64507   -22.76541 -3.47125  1.000 203.63703 ?  43   GLN A C   1 
ATOM   337   O O   . GLN A 1 45   ? 6.56791   -22.27423 -3.12042  1.000 211.08703 ?  43   GLN A O   1 
ATOM   338   C CB  . GLN A 1 45   ? 9.53001   -22.01370 -2.01128  1.000 222.06703 ?  43   GLN A CB  1 
ATOM   339   C CG  . GLN A 1 45   ? 10.71044  -21.07923 -1.80207  1.000 229.71703 ?  43   GLN A CG  1 
ATOM   340   C CD  . GLN A 1 45   ? 11.16566  -21.03373 -0.35748  1.000 241.50703 ?  43   GLN A CD  1 
ATOM   341   O OE1 . GLN A 1 45   ? 10.82432  -21.90690 0.43993   1.000 232.29703 ?  43   GLN A OE1 1 
ATOM   342   N NE2 . GLN A 1 45   ? 11.93581  -20.00861 -0.01086  1.000 231.09703 ?  43   GLN A NE2 1 
ATOM   343   N N   . GLU A 1 46   ? 7.76886   -24.01634 -3.92097  1.000 198.57323 ?  44   GLU A N   1 
ATOM   344   C CA  . GLU A 1 46   ? 6.65622   -24.96862 -3.95680  1.000 203.78323 ?  44   GLU A CA  1 
ATOM   345   C C   . GLU A 1 46   ? 5.49437   -24.44519 -4.79964  1.000 200.48323 ?  44   GLU A C   1 
ATOM   346   O O   . GLU A 1 46   ? 4.32435   -24.65406 -4.47390  1.000 197.00323 ?  44   GLU A O   1 
ATOM   347   C CB  . GLU A 1 46   ? 6.18142   -25.32083 -2.54319  1.000 228.22323 ?  44   GLU A CB  1 
ATOM   348   C CG  . GLU A 1 46   ? 7.29582   -25.50937 -1.51632  1.000 229.28323 ?  44   GLU A CG  1 
ATOM   349   C CD  . GLU A 1 46   ? 8.12040   -26.76476 -1.74239  1.000 230.37323 ?  44   GLU A CD  1 
ATOM   350   O OE1 . GLU A 1 46   ? 7.71731   -27.61474 -2.56462  1.000 241.85323 ?  44   GLU A OE1 1 
ATOM   351   O OE2 . GLU A 1 46   ? 9.17640   -26.90184 -1.08884  1.000 229.64323 ?  44   GLU A OE2 1 
ATOM   352   N N   . ILE A 1 47   ? 5.81631   -23.76203 -5.89470  1.000 203.42731 ?  45   ILE A N   1 
ATOM   353   C CA  . ILE A 1 47   ? 4.82202   -23.18304 -6.79110  1.000 190.03731 ?  45   ILE A CA  1 
ATOM   354   C C   . ILE A 1 47   ? 4.82526   -23.97558 -8.09020  1.000 182.55731 ?  45   ILE A C   1 
ATOM   355   O O   . ILE A 1 47   ? 5.88943   -24.23418 -8.66557  1.000 201.37731 ?  45   ILE A O   1 
ATOM   356   C CB  . ILE A 1 47   ? 5.09675   -21.69175 -7.04978  1.000 192.26731 ?  45   ILE A CB  1 
ATOM   357   C CG1 . ILE A 1 47   ? 5.06422   -20.91325 -5.73451  1.000 199.44731 ?  45   ILE A CG1 1 
ATOM   358   C CG2 . ILE A 1 47   ? 4.08135   -21.12208 -8.02631  1.000 202.77731 ?  45   ILE A CG2 1 
ATOM   359   C CD1 . ILE A 1 47   ? 3.73636   -20.98806 -5.01254  1.000 202.73731 ?  45   ILE A CD1 1 
ATOM   360   N N   . ASP A 1 48   ? 3.63544   -24.36078 -8.54950  1.000 173.76559 ?  46   ASP A N   1 
ATOM   361   C CA  . ASP A 1 48   ? 3.49014   -25.15767 -9.76075  1.000 182.11559 ?  46   ASP A CA  1 
ATOM   362   C C   . ASP A 1 48   ? 3.07076   -24.34107 -10.97411 1.000 186.32559 ?  46   ASP A C   1 
ATOM   363   O O   . ASP A 1 48   ? 3.41488   -24.70972 -12.10173 1.000 198.12559 ?  46   ASP A O   1 
ATOM   364   C CB  . ASP A 1 48   ? 2.46977   -26.27871 -9.53383  1.000 188.09559 ?  46   ASP A CB  1 
ATOM   365   C CG  . ASP A 1 48   ? 2.81169   -27.14304 -8.33605  1.000 195.18559 ?  46   ASP A CG  1 
ATOM   366   O OD1 . ASP A 1 48   ? 4.01020   -27.42834 -8.12936  1.000 195.60559 ?  46   ASP A OD1 1 
ATOM   367   O OD2 . ASP A 1 48   ? 1.88219   -27.53210 -7.59784  1.000 196.62559 -1 46   ASP A OD2 1 
ATOM   368   N N   . TRP A 1 49   ? 2.33779   -23.24743 -10.77432 1.000 187.66008 ?  47   TRP A N   1 
ATOM   369   C CA  . TRP A 1 49   ? 1.89144   -22.39789 -11.86799 1.000 170.35008 ?  47   TRP A CA  1 
ATOM   370   C C   . TRP A 1 49   ? 1.90818   -20.94354 -11.42131 1.000 169.87008 ?  47   TRP A C   1 
ATOM   371   O O   . TRP A 1 49   ? 1.71284   -20.63684 -10.24250 1.000 165.71008 ?  47   TRP A O   1 
ATOM   372   C CB  . TRP A 1 49   ? 0.48316   -22.77904 -12.34823 1.000 167.68008 ?  47   TRP A CB  1 
ATOM   373   C CG  . TRP A 1 49   ? 0.42936   -24.06336 -13.11976 1.000 173.65008 ?  47   TRP A CG  1 
ATOM   374   C CD1 . TRP A 1 49   ? 0.17982   -25.30892 -12.62270 1.000 183.21008 ?  47   TRP A CD1 1 
ATOM   375   C CD2 . TRP A 1 49   ? 0.62597   -24.22639 -14.53031 1.000 178.29008 ?  47   TRP A CD2 1 
ATOM   376   N NE1 . TRP A 1 49   ? 0.21061   -26.23757 -13.63501 1.000 185.36008 ?  47   TRP A NE1 1 
ATOM   377   C CE2 . TRP A 1 49   ? 0.48230   -25.59845 -14.81604 1.000 180.31008 ?  47   TRP A CE2 1 
ATOM   378   C CE3 . TRP A 1 49   ? 0.91046   -23.34548 -15.57860 1.000 185.07008 ?  47   TRP A CE3 1 
ATOM   379   C CZ2 . TRP A 1 49   ? 0.61334   -26.11036 -16.10569 1.000 178.24008 ?  47   TRP A CZ2 1 
ATOM   380   C CZ3 . TRP A 1 49   ? 1.04029   -23.85624 -16.85802 1.000 188.77008 ?  47   TRP A CZ3 1 
ATOM   381   C CH2 . TRP A 1 49   ? 0.89151   -25.22515 -17.11009 1.000 182.18008 ?  47   TRP A CH2 1 
ATOM   382   N N   . ILE A 1 50   ? 2.14323   -20.05011 -12.37887 1.000 169.92944 ?  48   ILE A N   1 
ATOM   383   C CA  . ILE A 1 50   ? 2.15268   -18.61019 -12.14389 1.000 159.69944 ?  48   ILE A CA  1 
ATOM   384   C C   . ILE A 1 50   ? 1.15649   -17.97284 -13.10194 1.000 162.22944 ?  48   ILE A C   1 
ATOM   385   O O   . ILE A 1 50   ? 1.29933   -18.09309 -14.32523 1.000 162.37944 ?  48   ILE A O   1 
ATOM   386   C CB  . ILE A 1 50   ? 3.55384   -18.00640 -12.32885 1.000 155.90944 ?  48   ILE A CB  1 
ATOM   387   C CG1 . ILE A 1 50   ? 4.49699   -18.49181 -11.22610 1.000 170.35944 ?  48   ILE A CG1 1 
ATOM   388   C CG2 . ILE A 1 50   ? 3.48158   -16.48834 -12.34476 1.000 155.16944 ?  48   ILE A CG2 1 
ATOM   389   C CD1 . ILE A 1 50   ? 5.88850   -17.90264 -11.31192 1.000 154.34944 ?  48   ILE A CD1 1 
ATOM   390   N N   . VAL A 1 51   ? 0.15148   -17.29910 -12.54951 1.000 170.04297 ?  49   VAL A N   1 
ATOM   391   C CA  . VAL A 1 51   ? -0.88290  -16.62961 -13.33062 1.000 159.64297 ?  49   VAL A CA  1 
ATOM   392   C C   . VAL A 1 51   ? -0.79063  -15.13624 -13.04870 1.000 164.92297 ?  49   VAL A C   1 
ATOM   393   O O   . VAL A 1 51   ? -0.86778  -14.71273 -11.88878 1.000 157.31297 ?  49   VAL A O   1 
ATOM   394   C CB  . VAL A 1 51   ? -2.28475  -17.16795 -13.00256 1.000 154.02297 ?  49   VAL A CB  1 
ATOM   395   C CG1 . VAL A 1 51   ? -3.34304  -16.40175 -13.77702 1.000 146.93297 ?  49   VAL A CG1 1 
ATOM   396   C CG2 . VAL A 1 51   ? -2.36756  -18.65496 -13.31313 1.000 161.82297 ?  49   VAL A CG2 1 
ATOM   397   N N   . SER A 1 52   ? -0.62671  -14.34163 -14.10416 1.000 160.81374 ?  50   SER A N   1 
ATOM   398   C CA  . SER A 1 52   ? -0.48003  -12.89782 -13.98833 1.000 164.21374 ?  50   SER A CA  1 
ATOM   399   C C   . SER A 1 52   ? -1.63999  -12.19533 -14.68016 1.000 160.56374 ?  50   SER A C   1 
ATOM   400   O O   . SER A 1 52   ? -2.10178  -12.62853 -15.74075 1.000 159.05374 ?  50   SER A O   1 
ATOM   401   C CB  . SER A 1 52   ? 0.85192   -12.42423 -14.58369 1.000 149.37374 ?  50   SER A CB  1 
ATOM   402   O OG  . SER A 1 52   ? 0.98941   -12.83306 -15.93258 1.000 155.70374 ?  50   SER A OG  1 
ATOM   403   N N   . TYR A 1 53   ? -2.10024  -11.10440 -14.07214 1.000 144.75900 ?  51   TYR A N   1 
ATOM   404   C CA  . TYR A 1 53   ? -3.24048  -10.34761 -14.58241 1.000 140.24900 ?  51   TYR A CA  1 
ATOM   405   C C   . TYR A 1 53   ? -3.04338  -8.89972  -14.15742 1.000 145.98900 ?  51   TYR A C   1 
ATOM   406   O O   . TYR A 1 53   ? -3.23801  -8.56883  -12.98360 1.000 145.35900 ?  51   TYR A O   1 
ATOM   407   C CB  . TYR A 1 53   ? -4.55384  -10.91275 -14.04461 1.000 136.68900 ?  51   TYR A CB  1 
ATOM   408   C CG  . TYR A 1 53   ? -5.80921  -10.36837 -14.69445 1.000 147.64900 ?  51   TYR A CG  1 
ATOM   409   C CD1 . TYR A 1 53   ? -5.74775  -9.57684  -15.83385 1.000 152.69900 ?  51   TYR A CD1 1 
ATOM   410   C CD2 . TYR A 1 53   ? -7.05995  -10.64644 -14.15861 1.000 148.68900 ?  51   TYR A CD2 1 
ATOM   411   C CE1 . TYR A 1 53   ? -6.89843  -9.08126  -16.42137 1.000 153.20900 ?  51   TYR A CE1 1 
ATOM   412   C CE2 . TYR A 1 53   ? -8.21303  -10.15619 -14.73770 1.000 156.28900 ?  51   TYR A CE2 1 
ATOM   413   C CZ  . TYR A 1 53   ? -8.12789  -9.37492  -15.86795 1.000 152.30900 ?  51   TYR A CZ  1 
ATOM   414   O OH  . TYR A 1 53   ? -9.27813  -8.88656  -16.44367 1.000 161.73900 ?  51   TYR A OH  1 
ATOM   415   N N   . ALA A 1 54   ? -2.65166  -8.04872  -15.10751 1.000 145.51060 ?  52   ALA A N   1 
ATOM   416   C CA  . ALA A 1 54   ? -2.35744  -6.64000  -14.84099 1.000 146.98060 ?  52   ALA A CA  1 
ATOM   417   C C   . ALA A 1 54   ? -1.26923  -6.49921  -13.77664 1.000 152.69060 ?  52   ALA A C   1 
ATOM   418   O O   . ALA A 1 54   ? -1.44382  -5.82998  -12.75630 1.000 159.10060 ?  52   ALA A O   1 
ATOM   419   C CB  . ALA A 1 54   ? -3.62246  -5.87405  -14.44329 1.000 161.52060 ?  52   ALA A CB  1 
ATOM   420   N N   . TYR A 1 55   ? -0.13353  -7.14643  -14.02392 1.000 163.65787 ?  53   TYR A N   1 
ATOM   421   C CA  . TYR A 1 55   ? 1.01711   -7.06898  -13.13326 1.000 163.40787 ?  53   TYR A CA  1 
ATOM   422   C C   . TYR A 1 55   ? 1.90490   -5.91126  -13.57510 1.000 152.64787 ?  53   TYR A C   1 
ATOM   423   O O   . TYR A 1 55   ? 2.36157   -5.87475  -14.72307 1.000 160.57787 ?  53   TYR A O   1 
ATOM   424   C CB  . TYR A 1 55   ? 1.79117   -8.38651  -13.13597 1.000 161.73787 ?  53   TYR A CB  1 
ATOM   425   C CG  . TYR A 1 55   ? 2.87714   -8.46573  -12.08802 1.000 169.99787 ?  53   TYR A CG  1 
ATOM   426   C CD1 . TYR A 1 55   ? 2.57902   -8.31662  -10.74051 1.000 169.97787 ?  53   TYR A CD1 1 
ATOM   427   C CD2 . TYR A 1 55   ? 4.19698   -8.70627  -12.44411 1.000 175.17787 ?  53   TYR A CD2 1 
ATOM   428   C CE1 . TYR A 1 55   ? 3.56677   -8.39203  -9.77764  1.000 177.66787 ?  53   TYR A CE1 1 
ATOM   429   C CE2 . TYR A 1 55   ? 5.19175   -8.78520  -11.48892 1.000 175.49787 ?  53   TYR A CE2 1 
ATOM   430   C CZ  . TYR A 1 55   ? 4.87110   -8.62688  -10.15737 1.000 185.42787 ?  53   TYR A CZ  1 
ATOM   431   O OH  . TYR A 1 55   ? 5.85795   -8.70434  -9.20194  1.000 190.43787 ?  53   TYR A OH  1 
ATOM   432   N N   . GLY A 1 56   ? 2.14528   -4.96947  -12.66689 1.000 167.66922 ?  54   GLY A N   1 
ATOM   433   C CA  . GLY A 1 56   ? 2.86420   -3.75744  -13.00579 1.000 179.18922 ?  54   GLY A CA  1 
ATOM   434   C C   . GLY A 1 56   ? 4.35488   -3.81919  -12.74863 1.000 186.51922 ?  54   GLY A C   1 
ATOM   435   O O   . GLY A 1 56   ? 4.99243   -2.78766  -12.51682 1.000 194.82922 ?  54   GLY A O   1 
ATOM   436   N N   . TYR A 1 57   ? 4.92520   -5.02038  -12.78662 1.000 197.38384 ?  55   TYR A N   1 
ATOM   437   C CA  . TYR A 1 57   ? 6.35715   -5.19567  -12.60470 1.000 180.05384 ?  55   TYR A CA  1 
ATOM   438   C C   . TYR A 1 57   ? 6.86474   -6.22326  -13.60482 1.000 189.97384 ?  55   TYR A C   1 
ATOM   439   O O   . TYR A 1 57   ? 6.09334   -6.98670  -14.19044 1.000 177.28384 ?  55   TYR A O   1 
ATOM   440   C CB  . TYR A 1 57   ? 6.70190   -5.63126  -11.17336 1.000 186.91384 ?  55   TYR A CB  1 
ATOM   441   C CG  . TYR A 1 57   ? 6.16907   -4.70642  -10.10261 1.000 198.05384 ?  55   TYR A CG  1 
ATOM   442   C CD1 . TYR A 1 57   ? 6.80340   -3.50460  -9.81746  1.000 199.66384 ?  55   TYR A CD1 1 
ATOM   443   C CD2 . TYR A 1 57   ? 5.03487   -5.03800  -9.37291  1.000 203.59384 ?  55   TYR A CD2 1 
ATOM   444   C CE1 . TYR A 1 57   ? 6.32061   -2.65651  -8.83908  1.000 191.58384 ?  55   TYR A CE1 1 
ATOM   445   C CE2 . TYR A 1 57   ? 4.54500   -4.19689  -8.39185  1.000 203.91384 ?  55   TYR A CE2 1 
ATOM   446   C CZ  . TYR A 1 57   ? 5.19180   -3.00765  -8.12943  1.000 195.72384 ?  55   TYR A CZ  1 
ATOM   447   O OH  . TYR A 1 57   ? 4.70815   -2.16646  -7.15413  1.000 203.42384 ?  55   TYR A OH  1 
ATOM   448   N N   . ILE A 1 58   ? 8.17892   -6.22868  -13.79870 1.000 196.50866 ?  56   ILE A N   1 
ATOM   449   C CA  . ILE A 1 58   ? 8.84392   -7.17851  -14.68199 1.000 195.30866 ?  56   ILE A CA  1 
ATOM   450   C C   . ILE A 1 58   ? 9.52611   -8.22732  -13.81664 1.000 197.25866 ?  56   ILE A C   1 
ATOM   451   O O   . ILE A 1 58   ? 10.35559  -7.89393  -12.96164 1.000 194.13866 ?  56   ILE A O   1 
ATOM   452   C CB  . ILE A 1 58   ? 9.85528   -6.47894  -15.60327 1.000 196.24866 ?  56   ILE A CB  1 
ATOM   453   C CG1 . ILE A 1 58   ? 9.13272   -5.56826  -16.59798 1.000 176.61866 ?  56   ILE A CG1 1 
ATOM   454   C CG2 . ILE A 1 58   ? 10.70764  -7.50490  -16.33418 1.000 179.02866 ?  56   ILE A CG2 1 
ATOM   455   C CD1 . ILE A 1 58   ? 8.23957   -6.31075  -17.56813 1.000 184.30866 ?  56   ILE A CD1 1 
ATOM   456   N N   . LEU A 1 59   ? 9.17427   -9.49199  -14.02848 1.000 185.30079 ?  57   LEU A N   1 
ATOM   457   C CA  . LEU A 1 59   ? 9.80554   -10.57084 -13.28479 1.000 188.97079 ?  57   LEU A CA  1 
ATOM   458   C C   . LEU A 1 59   ? 11.25920  -10.73449 -13.71099 1.000 205.33079 ?  57   LEU A C   1 
ATOM   459   O O   . LEU A 1 59   ? 11.63358  -10.44639 -14.85124 1.000 195.21079 ?  57   LEU A O   1 
ATOM   460   C CB  . LEU A 1 59   ? 9.04743   -11.88147 -13.49030 1.000 179.05079 ?  57   LEU A CB  1 
ATOM   461   C CG  . LEU A 1 59   ? 7.72359   -12.00943 -12.73676 1.000 183.51079 ?  57   LEU A CG  1 
ATOM   462   C CD1 . LEU A 1 59   ? 7.04172   -13.32244 -13.07954 1.000 165.54079 ?  57   LEU A CD1 1 
ATOM   463   C CD2 . LEU A 1 59   ? 7.95329   -11.89580 -11.23710 1.000 190.39079 ?  57   LEU A CD2 1 
ATOM   464   N N   . ASP A 1 60   ? 12.08248  -11.19749 -12.77321 1.000 206.38239 ?  58   ASP A N   1 
ATOM   465   C CA  . ASP A 1 60   ? 13.49627  -11.39537 -13.05486 1.000 208.58239 ?  58   ASP A CA  1 
ATOM   466   C C   . ASP A 1 60   ? 13.67632  -12.46777 -14.12314 1.000 209.36239 ?  58   ASP A C   1 
ATOM   467   O O   . ASP A 1 60   ? 12.83142  -13.34964 -14.30090 1.000 206.21239 ?  58   ASP A O   1 
ATOM   468   C CB  . ASP A 1 60   ? 14.24478  -11.78478 -11.77846 1.000 216.25239 ?  58   ASP A CB  1 
ATOM   469   C CG  . ASP A 1 60   ? 15.73635  -11.50891 -11.86559 1.000 232.61239 ?  58   ASP A CG  1 
ATOM   470   O OD1 . ASP A 1 60   ? 16.28718  -11.52501 -12.98626 1.000 231.72239 ?  58   ASP A OD1 1 
ATOM   471   O OD2 . ASP A 1 60   ? 16.35892  -11.27377 -10.80860 1.000 239.36239 -1 58   ASP A OD2 1 
ATOM   472   N N   . LYS A 1 61   ? 14.79704  -12.37934 -14.84392 1.000 225.13634 ?  59   LYS A N   1 
ATOM   473   C CA  . LYS A 1 61   ? 15.05450  -13.31374 -15.93514 1.000 229.10634 ?  59   LYS A CA  1 
ATOM   474   C C   . LYS A 1 61   ? 15.17370  -14.74508 -15.43069 1.000 222.76634 ?  59   LYS A C   1 
ATOM   475   O O   . LYS A 1 61   ? 14.87010  -15.69016 -16.16804 1.000 210.79634 ?  59   LYS A O   1 
ATOM   476   C CB  . LYS A 1 61   ? 16.32316  -12.91139 -16.69226 1.000 220.83634 ?  59   LYS A CB  1 
ATOM   477   C CG  . LYS A 1 61   ? 16.16763  -11.71736 -17.63563 1.000 221.01634 ?  59   LYS A CG  1 
ATOM   478   C CD  . LYS A 1 61   ? 16.05448  -10.39675 -16.88474 1.000 229.89634 ?  59   LYS A CD  1 
ATOM   479   C CE  . LYS A 1 61   ? 17.20170  -10.21949 -15.90223 1.000 232.42634 ?  59   LYS A CE  1 
ATOM   480   N NZ  . LYS A 1 61   ? 16.99821  -9.04057  -15.01552 1.000 227.31634 ?  59   LYS A NZ  1 
ATOM   481   N N   . GLU A 1 62   ? 15.61036  -14.92572 -14.18220 1.000 217.37697 ?  60   GLU A N   1 
ATOM   482   C CA  . GLU A 1 62   ? 15.69872  -16.26827 -13.61888 1.000 222.66697 ?  60   GLU A CA  1 
ATOM   483   C C   . GLU A 1 62   ? 14.31523  -16.86796 -13.40605 1.000 225.60697 ?  60   GLU A C   1 
ATOM   484   O O   . GLU A 1 62   ? 14.10678  -18.06193 -13.64800 1.000 212.91697 ?  60   GLU A O   1 
ATOM   485   C CB  . GLU A 1 62   ? 16.47545  -16.23545 -12.30267 1.000 227.37697 ?  60   GLU A CB  1 
ATOM   486   C CG  . GLU A 1 62   ? 17.85682  -15.60719 -12.40474 1.000 244.60697 ?  60   GLU A CG  1 
ATOM   487   C CD  . GLU A 1 62   ? 18.83980  -16.46348 -13.18122 1.000 253.83697 ?  60   GLU A CD  1 
ATOM   488   O OE1 . GLU A 1 62   ? 18.56533  -17.66662 -13.37674 1.000 247.06697 ?  60   GLU A OE1 1 
ATOM   489   O OE2 . GLU A 1 62   ? 19.89124  -15.93149 -13.59518 1.000 247.87697 -1 60   GLU A OE2 1 
ATOM   490   N N   . ILE A 1 63   ? 13.35708  -16.05295 -12.96046 1.000 223.84161 ?  61   ILE A N   1 
ATOM   491   C CA  . ILE A 1 63   ? 12.01205  -16.55429 -12.69769 1.000 206.25161 ?  61   ILE A CA  1 
ATOM   492   C C   . ILE A 1 63   ? 11.34029  -16.99420 -13.99203 1.000 205.96161 ?  61   ILE A C   1 
ATOM   493   O O   . ILE A 1 63   ? 10.58860  -17.97654 -14.01485 1.000 208.71161 ?  61   ILE A O   1 
ATOM   494   C CB  . ILE A 1 63   ? 11.18141  -15.48369 -11.96930 1.000 208.82161 ?  61   ILE A CB  1 
ATOM   495   C CG1 . ILE A 1 63   ? 12.02392  -14.79677 -10.89364 1.000 217.10161 ?  61   ILE A CG1 1 
ATOM   496   C CG2 . ILE A 1 63   ? 9.93579   -16.10463 -11.35943 1.000 200.34161 ?  61   ILE A CG2 1 
ATOM   497   C CD1 . ILE A 1 63   ? 11.34531  -13.60174 -10.26188 1.000 215.49161 ?  61   ILE A CD1 1 
ATOM   498   N N   . VAL A 1 64   ? 11.59709  -16.27576 -15.08731 1.000 200.69687 ?  62   VAL A N   1 
ATOM   499   C CA  . VAL A 1 64   ? 10.97128  -16.60966 -16.36271 1.000 202.62687 ?  62   VAL A CA  1 
ATOM   500   C C   . VAL A 1 64   ? 11.48898  -17.94591 -16.88150 1.000 215.98687 ?  62   VAL A C   1 
ATOM   501   O O   . VAL A 1 64   ? 10.73008  -18.74549 -17.44206 1.000 211.97687 ?  62   VAL A O   1 
ATOM   502   C CB  . VAL A 1 64   ? 11.20192  -15.47630 -17.37923 1.000 202.74687 ?  62   VAL A CB  1 
ATOM   503   C CG1 . VAL A 1 64   ? 10.50046  -15.78554 -18.69348 1.000 196.04687 ?  62   VAL A CG1 1 
ATOM   504   C CG2 . VAL A 1 64   ? 10.72397  -14.14737 -16.81081 1.000 209.45687 ?  62   VAL A CG2 1 
ATOM   505   N N   . SER A 1 65   ? 12.78336  -18.21440 -16.69924 1.000 205.18410 ?  63   SER A N   1 
ATOM   506   C CA  . SER A 1 65   ? 13.35476  -19.47073 -17.17298 1.000 206.47410 ?  63   SER A CA  1 
ATOM   507   C C   . SER A 1 65   ? 13.09386  -20.61134 -16.19672 1.000 204.07410 ?  63   SER A C   1 
ATOM   508   O O   . SER A 1 65   ? 12.86678  -21.75147 -16.61760 1.000 208.72410 ?  63   SER A O   1 
ATOM   509   C CB  . SER A 1 65   ? 14.85624  -19.30742 -17.41058 1.000 223.79410 ?  63   SER A CB  1 
ATOM   510   O OG  . SER A 1 65   ? 15.51897  -18.90422 -16.22466 1.000 215.79410 ?  63   SER A OG  1 
ATOM   511   N N   . ARG A 1 66   ? 13.12969  -20.32369 -14.89290 1.000 200.52848 ?  64   ARG A N   1 
ATOM   512   C CA  . ARG A 1 66   ? 12.87417  -21.35653 -13.89388 1.000 196.24848 ?  64   ARG A CA  1 
ATOM   513   C C   . ARG A 1 66   ? 11.44334  -21.86964 -13.97509 1.000 200.08848 ?  64   ARG A C   1 
ATOM   514   O O   . ARG A 1 66   ? 11.19303  -23.05474 -13.72623 1.000 200.72848 ?  64   ARG A O   1 
ATOM   515   C CB  . ARG A 1 66   ? 13.18055  -20.80894 -12.49875 1.000 195.14848 ?  64   ARG A CB  1 
ATOM   516   C CG  . ARG A 1 66   ? 12.86328  -21.73706 -11.34049 1.000 197.61848 ?  64   ARG A CG  1 
ATOM   517   C CD  . ARG A 1 66   ? 13.37979  -21.12769 -10.04736 1.000 211.75848 ?  64   ARG A CD  1 
ATOM   518   N NE  . ARG A 1 66   ? 12.59798  -21.52173 -8.88241  1.000 211.81848 ?  64   ARG A NE  1 
ATOM   519   C CZ  . ARG A 1 66   ? 12.71545  -20.96454 -7.68481  1.000 215.37848 ?  64   ARG A CZ  1 
ATOM   520   N NH1 . ARG A 1 66   ? 13.57785  -19.98640 -7.45925  1.000 203.55848 ?  64   ARG A NH1 1 
ATOM   521   N NH2 . ARG A 1 66   ? 11.94551  -21.39563 -6.68991  1.000 225.57848 ?  64   ARG A NH2 1 
ATOM   522   N N   . PHE A 1 67   ? 10.49776  -21.00207 -14.32867 1.000 196.41074 ?  65   PHE A N   1 
ATOM   523   C CA  . PHE A 1 67   ? 9.10449   -21.38445 -14.51484 1.000 201.12074 ?  65   PHE A CA  1 
ATOM   524   C C   . PHE A 1 67   ? 8.68006   -21.26826 -15.97522 1.000 195.67074 ?  65   PHE A C   1 
ATOM   525   O O   . PHE A 1 67   ? 7.53939   -20.90793 -16.27231 1.000 194.07074 ?  65   PHE A O   1 
ATOM   526   C CB  . PHE A 1 67   ? 8.19576   -20.54583 -13.61813 1.000 183.80074 ?  65   PHE A CB  1 
ATOM   527   C CG  . PHE A 1 67   ? 8.29504   -20.89816 -12.16315 1.000 192.15074 ?  65   PHE A CG  1 
ATOM   528   C CD1 . PHE A 1 67   ? 9.40181   -20.52297 -11.41890 1.000 196.52074 ?  65   PHE A CD1 1 
ATOM   529   C CD2 . PHE A 1 67   ? 7.28061   -21.60001 -11.53654 1.000 194.55074 ?  65   PHE A CD2 1 
ATOM   530   C CE1 . PHE A 1 67   ? 9.49653   -20.84621 -10.08181 1.000 200.87074 ?  65   PHE A CE1 1 
ATOM   531   C CE2 . PHE A 1 67   ? 7.36674   -21.92480 -10.19988 1.000 192.02074 ?  65   PHE A CE2 1 
ATOM   532   C CZ  . PHE A 1 67   ? 8.47699   -21.54759 -9.46953  1.000 211.43074 ?  65   PHE A CZ  1 
ATOM   533   N N   . ARG A 1 68   ? 9.59490   -21.56835 -16.89431 1.000 196.57268 ?  66   ARG A N   1 
ATOM   534   C CA  . ARG A 1 68   ? 9.27974   -21.51709 -18.31550 1.000 195.07268 ?  66   ARG A CA  1 
ATOM   535   C C   . ARG A 1 68   ? 8.20648   -22.54342 -18.65603 1.000 177.89268 ?  66   ARG A C   1 
ATOM   536   O O   . ARG A 1 68   ? 8.28901   -23.70670 -18.25154 1.000 193.74268 ?  66   ARG A O   1 
ATOM   537   C CB  . ARG A 1 68   ? 10.54587  -21.76280 -19.14098 1.000 201.17268 ?  66   ARG A CB  1 
ATOM   538   C CG  . ARG A 1 68   ? 10.33930  -21.75387 -20.65013 1.000 208.43268 ?  66   ARG A CG  1 
ATOM   539   C CD  . ARG A 1 68   ? 11.61934  -21.33653 -21.36066 1.000 210.43268 ?  66   ARG A CD  1 
ATOM   540   N NE  . ARG A 1 68   ? 11.79834  -19.88922 -21.34389 1.000 226.50268 ?  66   ARG A NE  1 
ATOM   541   C CZ  . ARG A 1 68   ? 12.94509  -19.27093 -21.59123 1.000 229.20268 ?  66   ARG A CZ  1 
ATOM   542   N NH1 . ARG A 1 68   ? 14.05513  -19.94648 -21.83967 1.000 216.50268 ?  66   ARG A NH1 1 
ATOM   543   N NH2 . ARG A 1 68   ? 12.97997  -17.94111 -21.58445 1.000 219.05268 ?  66   ARG A NH2 1 
ATOM   544   N N   . GLY A 1 69   ? 7.19618   -22.10766 -19.40483 1.000 180.06937 ?  67   GLY A N   1 
ATOM   545   C CA  . GLY A 1 69   ? 6.03760   -22.93166 -19.66878 1.000 173.15937 ?  67   GLY A CA  1 
ATOM   546   C C   . GLY A 1 69   ? 5.04772   -23.01612 -18.52835 1.000 187.81937 ?  67   GLY A C   1 
ATOM   547   O O   . GLY A 1 69   ? 4.05842   -23.75287 -18.63967 1.000 195.53937 ?  67   GLY A O   1 
ATOM   548   N N   . ARG A 1 70   ? 5.27972   -22.28708 -17.43489 1.000 178.51065 ?  68   ARG A N   1 
ATOM   549   C CA  . ARG A 1 70   ? 4.39149   -22.30405 -16.28097 1.000 183.45065 ?  68   ARG A CA  1 
ATOM   550   C C   . ARG A 1 70   ? 3.99640   -20.90441 -15.82411 1.000 187.15065 ?  68   ARG A C   1 
ATOM   551   O O   . ARG A 1 70   ? 3.39075   -20.76481 -14.75509 1.000 193.29065 ?  68   ARG A O   1 
ATOM   552   C CB  . ARG A 1 70   ? 5.03732   -23.07249 -15.12119 1.000 184.33065 ?  68   ARG A CB  1 
ATOM   553   C CG  . ARG A 1 70   ? 4.88440   -24.58193 -15.22879 1.000 180.56065 ?  68   ARG A CG  1 
ATOM   554   C CD  . ARG A 1 70   ? 6.09606   -25.31858 -14.67996 1.000 196.09065 ?  68   ARG A CD  1 
ATOM   555   N NE  . ARG A 1 70   ? 6.41841   -24.92898 -13.31276 1.000 206.69065 ?  68   ARG A NE  1 
ATOM   556   C CZ  . ARG A 1 70   ? 7.35809   -25.50470 -12.57535 1.000 200.72065 ?  68   ARG A CZ  1 
ATOM   557   N NH1 . ARG A 1 70   ? 8.07706   -26.51466 -13.03784 1.000 207.34065 ?  68   ARG A NH1 1 
ATOM   558   N NH2 . ARG A 1 70   ? 7.58108   -25.05727 -11.34283 1.000 184.00065 ?  68   ARG A NH2 1 
ATOM   559   N N   . ILE A 1 71   ? 4.31916   -19.87011 -16.59579 1.000 178.53507 ?  69   ILE A N   1 
ATOM   560   C CA  . ILE A 1 71   ? 3.91635   -18.50063 -16.29636 1.000 176.46507 ?  69   ILE A CA  1 
ATOM   561   C C   . ILE A 1 71   ? 2.91146   -18.07904 -17.35954 1.000 182.98507 ?  69   ILE A C   1 
ATOM   562   O O   . ILE A 1 71   ? 3.26671   -17.90665 -18.53234 1.000 180.16507 ?  69   ILE A O   1 
ATOM   563   C CB  . ILE A 1 71   ? 5.11355   -17.54236 -16.24877 1.000 176.03507 ?  69   ILE A CB  1 
ATOM   564   C CG1 . ILE A 1 71   ? 6.14909   -18.03188 -15.23590 1.000 180.43507 ?  69   ILE A CG1 1 
ATOM   565   C CG2 . ILE A 1 71   ? 4.65189   -16.14275 -15.88112 1.000 170.22507 ?  69   ILE A CG2 1 
ATOM   566   C CD1 . ILE A 1 71   ? 7.31902   -17.08857 -15.05223 1.000 177.14507 ?  69   ILE A CD1 1 
ATOM   567   N N   . ILE A 1 72   ? 1.65663   -17.91161 -16.95072 1.000 181.77082 ?  70   ILE A N   1 
ATOM   568   C CA  . ILE A 1 72   ? 0.55958   -17.56788 -17.84752 1.000 167.54082 ?  70   ILE A CA  1 
ATOM   569   C C   . ILE A 1 72   ? 0.13872   -16.13136 -17.57233 1.000 170.03082 ?  70   ILE A C   1 
ATOM   570   O O   . ILE A 1 72   ? 0.01442   -15.72243 -16.41181 1.000 172.51082 ?  70   ILE A O   1 
ATOM   571   C CB  . ILE A 1 72   ? -0.62629  -18.54104 -17.67680 1.000 159.11082 ?  70   ILE A CB  1 
ATOM   572   C CG1 . ILE A 1 72   ? -0.49570  -19.72621 -18.63608 1.000 161.36082 ?  70   ILE A CG1 1 
ATOM   573   C CG2 . ILE A 1 72   ? -1.95991  -17.83357 -17.88139 1.000 170.44082 ?  70   ILE A CG2 1 
ATOM   574   C CD1 . ILE A 1 72   ? 0.67657   -20.63539 -18.34798 1.000 179.85082 ?  70   ILE A CD1 1 
ATOM   575   N N   . ASN A 1 73   ? -0.07026  -15.36305 -18.63987 1.000 164.21551 ?  71   ASN A N   1 
ATOM   576   C CA  . ASN A 1 73   ? -0.50697  -13.98008 -18.53286 1.000 166.09551 ?  71   ASN A CA  1 
ATOM   577   C C   . ASN A 1 73   ? -1.85222  -13.79968 -19.22207 1.000 167.71551 ?  71   ASN A C   1 
ATOM   578   O O   . ASN A 1 73   ? -2.14658  -14.44776 -20.23088 1.000 167.18551 ?  71   ASN A O   1 
ATOM   579   C CB  . ASN A 1 73   ? 0.51961   -13.01736 -19.14172 1.000 150.94551 ?  71   ASN A CB  1 
ATOM   580   C CG  . ASN A 1 73   ? 0.17028   -11.56194 -18.89435 1.000 158.59551 ?  71   ASN A CG  1 
ATOM   581   O OD1 . ASN A 1 73   ? 0.41622   -11.02818 -17.81190 1.000 162.14551 ?  71   ASN A OD1 1 
ATOM   582   N ND2 . ASN A 1 73   ? -0.40595  -10.91168 -19.89895 1.000 164.02551 ?  71   ASN A ND2 1 
ATOM   583   N N   . LEU A 1 74   ? -2.66506  -12.90910 -18.66360 1.000 162.06980 ?  72   LEU A N   1 
ATOM   584   C CA  . LEU A 1 74   ? -3.98709  -12.58427 -19.19202 1.000 153.90980 ?  72   LEU A CA  1 
ATOM   585   C C   . LEU A 1 74   ? -3.93063  -11.15923 -19.73308 1.000 157.26980 ?  72   LEU A C   1 
ATOM   586   O O   . LEU A 1 74   ? -4.01035  -10.19201 -18.97023 1.000 162.27980 ?  72   LEU A O   1 
ATOM   587   C CB  . LEU A 1 74   ? -5.05971  -12.73473 -18.11565 1.000 156.25980 ?  72   LEU A CB  1 
ATOM   588   C CG  . LEU A 1 74   ? -5.59580  -14.13766 -17.81073 1.000 158.42980 ?  72   LEU A CG  1 
ATOM   589   C CD1 . LEU A 1 74   ? -4.54696  -15.01577 -17.14187 1.000 164.30980 ?  72   LEU A CD1 1 
ATOM   590   C CD2 . LEU A 1 74   ? -6.85005  -14.04980 -16.95322 1.000 160.60980 ?  72   LEU A CD2 1 
ATOM   591   N N   . HIS A 1 75   ? -3.79185  -11.03279 -21.05156 1.000 150.42035 ?  73   HIS A N   1 
ATOM   592   C CA  . HIS A 1 75   ? -3.66628  -9.73209  -21.69251 1.000 149.47035 ?  73   HIS A CA  1 
ATOM   593   C C   . HIS A 1 75   ? -4.92508  -9.42928  -22.48946 1.000 152.46035 ?  73   HIS A C   1 
ATOM   594   O O   . HIS A 1 75   ? -5.26171  -10.18601 -23.41270 1.000 156.70035 ?  73   HIS A O   1 
ATOM   595   C CB  . HIS A 1 75   ? -2.43806  -9.69752  -22.60017 1.000 152.55035 ?  73   HIS A CB  1 
ATOM   596   C CG  . HIS A 1 75   ? -2.08757  -8.32744  -23.08871 1.000 152.11035 ?  73   HIS A CG  1 
ATOM   597   N ND1 . HIS A 1 75   ? -1.74421  -7.29946  -22.23738 1.000 155.48035 ?  73   HIS A ND1 1 
ATOM   598   C CD2 . HIS A 1 75   ? -2.02659  -7.81557  -24.34028 1.000 155.77035 ?  73   HIS A CD2 1 
ATOM   599   C CE1 . HIS A 1 75   ? -1.48780  -6.21286  -22.94364 1.000 158.40035 ?  73   HIS A CE1 1 
ATOM   600   N NE2 . HIS A 1 75   ? -1.65238  -6.49909  -24.22251 1.000 162.28035 ?  73   HIS A NE2 1 
ATOM   601   N N   . PRO A 1 76   ? -5.64743  -8.34944  -22.17880 1.000 151.51045 ?  74   PRO A N   1 
ATOM   602   C CA  . PRO A 1 76   ? -6.88745  -8.01972  -22.90606 1.000 154.21045 ?  74   PRO A CA  1 
ATOM   603   C C   . PRO A 1 76   ? -6.61866  -7.34616  -24.24870 1.000 159.96045 ?  74   PRO A C   1 
ATOM   604   O O   . PRO A 1 76   ? -7.06233  -6.22665  -24.51868 1.000 160.86045 ?  74   PRO A O   1 
ATOM   605   C CB  . PRO A 1 76   ? -7.60654  -7.09529  -21.91608 1.000 146.38045 ?  74   PRO A CB  1 
ATOM   606   C CG  . PRO A 1 76   ? -6.49889  -6.40220  -21.20322 1.000 149.43045 ?  74   PRO A CG  1 
ATOM   607   C CD  . PRO A 1 76   ? -5.38893  -7.41346  -21.07035 1.000 138.03045 ?  74   PRO A CD  1 
ATOM   608   N N   . SER A 1 77   ? -5.87887  -8.04092  -25.10898 1.000 157.22843 ?  75   SER A N   1 
ATOM   609   C CA  . SER A 1 77   ? -5.57364  -7.54505  -26.44149 1.000 144.41843 ?  75   SER A CA  1 
ATOM   610   C C   . SER A 1 77   ? -5.30256  -8.72632  -27.35837 1.000 149.09843 ?  75   SER A C   1 
ATOM   611   O O   . SER A 1 77   ? -4.76910  -9.75263  -26.92993 1.000 165.95843 ?  75   SER A O   1 
ATOM   612   C CB  . SER A 1 77   ? -4.37065  -6.59764  -26.43590 1.000 151.46843 ?  75   SER A CB  1 
ATOM   613   O OG  . SER A 1 77   ? -3.86647  -6.42197  -27.74748 1.000 159.46843 ?  75   SER A OG  1 
ATOM   614   N N   . LEU A 1 78   ? -5.67667  -8.57140  -28.62826 1.000 152.34887 ?  76   LEU A N   1 
ATOM   615   C CA  . LEU A 1 78   ? -5.43939  -9.60697  -29.63235 1.000 145.39887 ?  76   LEU A CA  1 
ATOM   616   C C   . LEU A 1 78   ? -3.98245  -9.51312  -30.07477 1.000 143.29887 ?  76   LEU A C   1 
ATOM   617   O O   . LEU A 1 78   ? -3.63793  -8.87991  -31.07570 1.000 150.81887 ?  76   LEU A O   1 
ATOM   618   C CB  . LEU A 1 78   ? -6.39381  -9.45444  -30.80938 1.000 142.88887 ?  76   LEU A CB  1 
ATOM   619   C CG  . LEU A 1 78   ? -6.49258  -10.67098 -31.73354 1.000 143.92887 ?  76   LEU A CG  1 
ATOM   620   C CD1 . LEU A 1 78   ? -7.49660  -11.67518 -31.18948 1.000 147.41887 ?  76   LEU A CD1 1 
ATOM   621   C CD2 . LEU A 1 78   ? -6.85119  -10.26400 -33.15089 1.000 146.95887 ?  76   LEU A CD2 1 
ATOM   622   N N   . LEU A 1 79   ? -3.11263  -10.15709 -29.29921 1.000 154.81715 ?  77   LEU A N   1 
ATOM   623   C CA  . LEU A 1 79   ? -1.69226  -10.15614 -29.60724 1.000 145.87715 ?  77   LEU A CA  1 
ATOM   624   C C   . LEU A 1 79   ? -1.45347  -10.74569 -30.99753 1.000 156.74715 ?  77   LEU A C   1 
ATOM   625   O O   . LEU A 1 79   ? -2.20014  -11.62065 -31.44698 1.000 156.70715 ?  77   LEU A O   1 
ATOM   626   C CB  . LEU A 1 79   ? -0.91831  -10.94636 -28.55418 1.000 145.17715 ?  77   LEU A CB  1 
ATOM   627   C CG  . LEU A 1 79   ? -0.91800  -10.31997 -27.15961 1.000 145.80715 ?  77   LEU A CG  1 
ATOM   628   C CD1 . LEU A 1 79   ? -0.07080  -11.13494 -26.19771 1.000 139.90715 ?  77   LEU A CD1 1 
ATOM   629   C CD2 . LEU A 1 79   ? -0.42789  -8.88289  -27.22682 1.000 132.46715 ?  77   LEU A CD2 1 
ATOM   630   N N   . PRO A 1 80   ? -0.41306  -10.28669 -31.70553 1.000 156.01835 ?  78   PRO A N   1 
ATOM   631   C CA  . PRO A 1 80   ? 0.62844   -9.33373  -31.29071 1.000 152.88835 ?  78   PRO A CA  1 
ATOM   632   C C   . PRO A 1 80   ? 0.19666   -7.86797  -31.31768 1.000 155.01835 ?  78   PRO A C   1 
ATOM   633   O O   . PRO A 1 80   ? 1.03340   -6.98880  -31.15599 1.000 158.06835 ?  78   PRO A O   1 
ATOM   634   C CB  . PRO A 1 80   ? 1.74129   -9.60039  -32.31004 1.000 166.76835 ?  78   PRO A CB  1 
ATOM   635   C CG  . PRO A 1 80   ? 0.98976   -9.94787  -33.56016 1.000 159.17835 ?  78   PRO A CG  1 
ATOM   636   C CD  . PRO A 1 80   ? -0.20173  -10.74873 -33.08897 1.000 155.98835 ?  78   PRO A CD  1 
ATOM   637   N N   . TRP A 1 81   ? -1.08204  -7.55716  -31.50922 1.000 157.93767 ?  79   TRP A N   1 
ATOM   638   C CA  . TRP A 1 81   ? -1.51648  -6.16774  -31.54841 1.000 157.88767 ?  79   TRP A CA  1 
ATOM   639   C C   . TRP A 1 81   ? -1.68891  -5.60924  -30.14129 1.000 156.39767 ?  79   TRP A C   1 
ATOM   640   O O   . TRP A 1 81   ? -2.11757  -6.31512  -29.22299 1.000 160.31767 ?  79   TRP A O   1 
ATOM   641   C CB  . TRP A 1 81   ? -2.83037  -6.03410  -32.31796 1.000 155.68767 ?  79   TRP A CB  1 
ATOM   642   C CG  . TRP A 1 81   ? -2.76778  -6.56242  -33.71193 1.000 158.48767 ?  79   TRP A CG  1 
ATOM   643   C CD1 . TRP A 1 81   ? -3.13936  -7.80463  -34.13342 1.000 161.49767 ?  79   TRP A CD1 1 
ATOM   644   C CD2 . TRP A 1 81   ? -2.30532  -5.86510  -34.87415 1.000 166.43767 ?  79   TRP A CD2 1 
ATOM   645   N NE1 . TRP A 1 81   ? -2.93745  -7.92517  -35.48663 1.000 165.43767 ?  79   TRP A NE1 1 
ATOM   646   C CE2 . TRP A 1 81   ? -2.42555  -6.74781  -35.96521 1.000 173.92767 ?  79   TRP A CE2 1 
ATOM   647   C CE3 . TRP A 1 81   ? -1.80066  -4.58066  -35.09793 1.000 160.33767 ?  79   TRP A CE3 1 
ATOM   648   C CZ2 . TRP A 1 81   ? -2.05997  -6.38760  -37.26047 1.000 188.87767 ?  79   TRP A CZ2 1 
ATOM   649   C CZ3 . TRP A 1 81   ? -1.43811  -4.22497  -36.38427 1.000 172.48767 ?  79   TRP A CZ3 1 
ATOM   650   C CH2 . TRP A 1 81   ? -1.56962  -5.12485  -37.44891 1.000 181.18767 ?  79   TRP A CH2 1 
ATOM   651   N N   . ASN A 1 82   ? -1.34328  -4.32953  -29.98259 1.000 156.04662 ?  80   ASN A N   1 
ATOM   652   C CA  . ASN A 1 82   ? -1.58258  -3.57765  -28.74828 1.000 154.52662 ?  80   ASN A CA  1 
ATOM   653   C C   . ASN A 1 82   ? -0.88993  -4.22292  -27.54843 1.000 164.83662 ?  80   ASN A C   1 
ATOM   654   O O   . ASN A 1 82   ? -1.51305  -4.53206  -26.53056 1.000 161.84662 ?  80   ASN A O   1 
ATOM   655   C CB  . ASN A 1 82   ? -3.08199  -3.41290  -28.49279 1.000 152.94662 ?  80   ASN A CB  1 
ATOM   656   C CG  . ASN A 1 82   ? -3.81234  -2.83996  -29.68707 1.000 151.37662 ?  80   ASN A CG  1 
ATOM   657   O OD1 . ASN A 1 82   ? -4.68472  -3.48804  -30.26429 1.000 161.70662 ?  80   ASN A OD1 1 
ATOM   658   N ND2 . ASN A 1 82   ? -3.45561  -1.61878  -30.06895 1.000 160.44662 ?  80   ASN A ND2 1 
ATOM   659   N N   . LYS A 1 83   ? 0.41750   -4.42033  -27.67406 1.000 164.43558 ?  81   LYS A N   1 
ATOM   660   C CA  . LYS A 1 83   ? 1.20805   -4.91075  -26.55921 1.000 153.67558 ?  81   LYS A CA  1 
ATOM   661   C C   . LYS A 1 83   ? 1.53216   -3.76723  -25.60237 1.000 155.90558 ?  81   LYS A C   1 
ATOM   662   O O   . LYS A 1 83   ? 1.52420   -2.58975  -25.97216 1.000 167.13558 ?  81   LYS A O   1 
ATOM   663   C CB  . LYS A 1 83   ? 2.49942   -5.55907  -27.05975 1.000 167.48558 ?  81   LYS A CB  1 
ATOM   664   C CG  . LYS A 1 83   ? 2.28765   -6.57492  -28.16743 1.000 176.69558 ?  81   LYS A CG  1 
ATOM   665   C CD  . LYS A 1 83   ? 3.37615   -6.48475  -29.22827 1.000 177.80558 ?  81   LYS A CD  1 
ATOM   666   C CE  . LYS A 1 83   ? 4.60951   -7.27975  -28.85246 1.000 166.62558 ?  81   LYS A CE  1 
ATOM   667   N NZ  . LYS A 1 83   ? 5.57360   -7.34822  -29.98795 1.000 191.82558 ?  81   LYS A NZ  1 
ATOM   668   N N   . GLY A 1 84   ? 1.80872   -4.12650  -24.35689 1.000 160.26126 ?  82   GLY A N   1 
ATOM   669   C CA  . GLY A 1 84   ? 2.25006   -3.15161  -23.37273 1.000 154.67126 ?  82   GLY A CA  1 
ATOM   670   C C   . GLY A 1 84   ? 1.09640   -2.60877  -22.55247 1.000 166.30126 ?  82   GLY A C   1 
ATOM   671   O O   . GLY A 1 84   ? 0.25918   -3.37025  -22.06800 1.000 173.10126 ?  82   GLY A O   1 
ATOM   672   N N   . ARG A 1 85   ? 1.05408   -1.28815  -22.40304 1.000 155.10419 ?  83   ARG A N   1 
ATOM   673   C CA  . ARG A 1 85   ? 0.13177   -0.62225  -21.49606 1.000 151.13419 ?  83   ARG A CA  1 
ATOM   674   C C   . ARG A 1 85   ? -1.05319  -0.03245  -22.25155 1.000 162.51419 ?  83   ARG A C   1 
ATOM   675   O O   . ARG A 1 85   ? -0.95691  0.29422   -23.43747 1.000 152.95419 ?  83   ARG A O   1 
ATOM   676   C CB  . ARG A 1 85   ? 0.85193   0.48136   -20.71773 1.000 146.69419 ?  83   ARG A CB  1 
ATOM   677   C CG  . ARG A 1 85   ? 2.08733   -0.00239  -19.97889 1.000 165.45419 ?  83   ARG A CG  1 
ATOM   678   C CD  . ARG A 1 85   ? 1.71591   -0.98485  -18.88181 1.000 168.95419 ?  83   ARG A CD  1 
ATOM   679   N NE  . ARG A 1 85   ? 1.38218   -0.30934  -17.63371 1.000 168.67419 ?  83   ARG A NE  1 
ATOM   680   C CZ  . ARG A 1 85   ? 2.20815   -0.19598  -16.60233 1.000 174.64419 ?  83   ARG A CZ  1 
ATOM   681   N NH1 . ARG A 1 85   ? 3.42234   -0.72120  -16.62823 1.000 193.76419 ?  83   ARG A NH1 1 
ATOM   682   N NH2 . ARG A 1 85   ? 1.80491   0.45738   -15.51637 1.000 180.31419 ?  83   ARG A NH2 1 
ATOM   683   N N   . ASP A 1 86   ? -2.16866  0.10978   -21.53932 1.000 168.83934 ?  84   ASP A N   1 
ATOM   684   C CA  . ASP A 1 86   ? -3.40738  0.65422   -22.08390 1.000 153.74934 ?  84   ASP A CA  1 
ATOM   685   C C   . ASP A 1 86   ? -3.78751  0.00351   -23.42083 1.000 163.60934 ?  84   ASP A C   1 
ATOM   686   O O   . ASP A 1 86   ? -3.93518  0.68946   -24.42980 1.000 155.61934 ?  84   ASP A O   1 
ATOM   687   C CB  . ASP A 1 86   ? -3.30554  2.16630   -22.23529 1.000 142.00934 ?  84   ASP A CB  1 
ATOM   688   C CG  . ASP A 1 86   ? -3.15848  2.87990   -20.90244 1.000 159.44934 ?  84   ASP A CG  1 
ATOM   689   O OD1 . ASP A 1 86   ? -3.94346  2.58725   -19.97466 1.000 180.85934 ?  84   ASP A OD1 1 
ATOM   690   O OD2 . ASP A 1 86   ? -2.25202  3.73222   -20.78352 1.000 172.43934 -1 84   ASP A OD2 1 
ATOM   691   N N   . PRO A 1 87   ? -3.97024  -1.32419  -23.44416 1.000 152.61559 ?  85   PRO A N   1 
ATOM   692   C CA  . PRO A 1 87   ? -4.13080  -2.01615  -24.73210 1.000 146.51559 ?  85   PRO A CA  1 
ATOM   693   C C   . PRO A 1 87   ? -5.48441  -1.79516  -25.38642 1.000 146.07559 ?  85   PRO A C   1 
ATOM   694   O O   . PRO A 1 87   ? -5.56986  -1.72170  -26.61611 1.000 164.11559 ?  85   PRO A O   1 
ATOM   695   C CB  . PRO A 1 87   ? -3.93191  -3.48853  -24.35622 1.000 144.74559 ?  85   PRO A CB  1 
ATOM   696   C CG  . PRO A 1 87   ? -4.40088  -3.57059  -22.93822 1.000 147.46559 ?  85   PRO A CG  1 
ATOM   697   C CD  . PRO A 1 87   ? -4.07284  -2.24773  -22.29972 1.000 156.52559 ?  85   PRO A CD  1 
ATOM   698   N N   . VAL A 1 88   ? -6.54768  -1.69172  -24.58594 1.000 161.74552 ?  86   VAL A N   1 
ATOM   699   C CA  . VAL A 1 88   ? -7.88737  -1.56590  -25.15277 1.000 162.28552 ?  86   VAL A CA  1 
ATOM   700   C C   . VAL A 1 88   ? -8.06267  -0.20950  -25.82429 1.000 158.88552 ?  86   VAL A C   1 
ATOM   701   O O   . VAL A 1 88   ? -8.69358  -0.10381  -26.88380 1.000 152.31552 ?  86   VAL A O   1 
ATOM   702   C CB  . VAL A 1 88   ? -8.95548  -1.80695  -24.07098 1.000 151.82552 ?  86   VAL A CB  1 
ATOM   703   C CG1 . VAL A 1 88   ? -10.34854 -1.64717  -24.65624 1.000 150.09552 ?  86   VAL A CG1 1 
ATOM   704   C CG2 . VAL A 1 88   ? -8.78711  -3.19028  -23.46397 1.000 151.05552 ?  86   VAL A CG2 1 
ATOM   705   N N   . PHE A 1 89   ? -7.50697  0.84738   -25.22814 1.000 150.50280 ?  87   PHE A N   1 
ATOM   706   C CA  . PHE A 1 89   ? -7.59901  2.16908   -25.84074 1.000 155.06280 ?  87   PHE A CA  1 
ATOM   707   C C   . PHE A 1 89   ? -6.85004  2.21046   -27.16631 1.000 161.14280 ?  87   PHE A C   1 
ATOM   708   O O   . PHE A 1 89   ? -7.38770  2.66471   -28.18295 1.000 166.31280 ?  87   PHE A O   1 
ATOM   709   C CB  . PHE A 1 89   ? -7.06144  3.23596   -24.88655 1.000 144.98280 ?  87   PHE A CB  1 
ATOM   710   C CG  . PHE A 1 89   ? -6.72167  4.53585   -25.56368 1.000 157.54280 ?  87   PHE A CG  1 
ATOM   711   C CD1 . PHE A 1 89   ? -7.72185  5.38666   -26.00355 1.000 161.16280 ?  87   PHE A CD1 1 
ATOM   712   C CD2 . PHE A 1 89   ? -5.40096  4.90579   -25.75949 1.000 158.90280 ?  87   PHE A CD2 1 
ATOM   713   C CE1 . PHE A 1 89   ? -7.41231  6.57923   -26.62668 1.000 161.40280 ?  87   PHE A CE1 1 
ATOM   714   C CE2 . PHE A 1 89   ? -5.08517  6.09755   -26.38186 1.000 167.13280 ?  87   PHE A CE2 1 
ATOM   715   C CZ  . PHE A 1 89   ? -6.09216  6.93524   -26.81568 1.000 155.86280 ?  87   PHE A CZ  1 
ATOM   716   N N   . TRP A 1 90   ? -5.60084  1.73823   -27.17416 1.000 158.66326 ?  88   TRP A N   1 
ATOM   717   C CA  . TRP A 1 90   ? -4.82277  1.72026   -28.40625 1.000 153.69326 ?  88   TRP A CA  1 
ATOM   718   C C   . TRP A 1 90   ? -5.40261  0.76929   -29.44366 1.000 158.68326 ?  88   TRP A C   1 
ATOM   719   O O   . TRP A 1 90   ? -5.11735  0.92654   -30.63572 1.000 171.55326 ?  88   TRP A O   1 
ATOM   720   C CB  . TRP A 1 90   ? -3.36871  1.35290   -28.10829 1.000 148.79326 ?  88   TRP A CB  1 
ATOM   721   C CG  . TRP A 1 90   ? -2.63671  2.42007   -27.35815 1.000 143.84326 ?  88   TRP A CG  1 
ATOM   722   C CD1 . TRP A 1 90   ? -2.10508  2.32615   -26.10628 1.000 149.50326 ?  88   TRP A CD1 1 
ATOM   723   C CD2 . TRP A 1 90   ? -2.36768  3.75257   -27.80924 1.000 147.83326 ?  88   TRP A CD2 1 
ATOM   724   N NE1 . TRP A 1 90   ? -1.51468  3.51454   -25.75156 1.000 151.53326 ?  88   TRP A NE1 1 
ATOM   725   C CE2 . TRP A 1 90   ? -1.66299  4.40720   -26.78025 1.000 147.12326 ?  88   TRP A CE2 1 
ATOM   726   C CE3 . TRP A 1 90   ? -2.65118  4.45447   -28.98509 1.000 154.18326 ?  88   TRP A CE3 1 
ATOM   727   C CZ2 . TRP A 1 90   ? -1.23805  5.72914   -26.89090 1.000 153.90326 ?  88   TRP A CZ2 1 
ATOM   728   C CZ3 . TRP A 1 90   ? -2.22889  5.76668   -29.09310 1.000 152.81326 ?  88   TRP A CZ3 1 
ATOM   729   C CH2 . TRP A 1 90   ? -1.52989  6.39022   -28.05221 1.000 156.52326 ?  88   TRP A CH2 1 
ATOM   730   N N   . SER A 1 91   ? -6.20142  -0.21365  -29.02227 1.000 158.06481 ?  89   SER A N   1 
ATOM   731   C CA  . SER A 1 91   ? -6.91318  -1.03889  -29.99010 1.000 166.69481 ?  89   SER A CA  1 
ATOM   732   C C   . SER A 1 91   ? -7.95620  -0.22851  -30.74634 1.000 169.05481 ?  89   SER A C   1 
ATOM   733   O O   . SER A 1 91   ? -8.18837  -0.47114  -31.93450 1.000 164.33481 ?  89   SER A O   1 
ATOM   734   C CB  . SER A 1 91   ? -7.57201  -2.22578  -29.28630 1.000 152.66481 ?  89   SER A CB  1 
ATOM   735   O OG  . SER A 1 91   ? -8.61575  -1.79916  -28.43018 1.000 169.27481 ?  89   SER A OG  1 
ATOM   736   N N   . VAL A 1 92   ? -8.57600  0.74687   -30.08267 1.000 164.51777 ?  90   VAL A N   1 
ATOM   737   C CA  . VAL A 1 92   ? -9.59970  1.56013   -30.72721 1.000 172.12777 ?  90   VAL A CA  1 
ATOM   738   C C   . VAL A 1 92   ? -8.97019  2.70899   -31.50326 1.000 165.39777 ?  90   VAL A C   1 
ATOM   739   O O   . VAL A 1 92   ? -9.35971  2.98627   -32.64254 1.000 160.38777 ?  90   VAL A O   1 
ATOM   740   C CB  . VAL A 1 92   ? -10.60694 2.06840   -29.67904 1.000 178.79777 ?  90   VAL A CB  1 
ATOM   741   C CG1 . VAL A 1 92   ? -11.69604 2.90156   -30.34169 1.000 163.12777 ?  90   VAL A CG1 1 
ATOM   742   C CG2 . VAL A 1 92   ? -11.21122 0.90187   -28.91653 1.000 158.36777 ?  90   VAL A CG2 1 
ATOM   743   N N   . TRP A 1 93   ? -7.98895  3.39087   -30.90703 1.000 165.05934 ?  91   TRP A N   1 
ATOM   744   C CA  . TRP A 1 93   ? -7.40604  4.56814   -31.54508 1.000 158.37934 ?  91   TRP A CA  1 
ATOM   745   C C   . TRP A 1 93   ? -6.63136  4.19097   -32.80306 1.000 161.46934 ?  91   TRP A C   1 
ATOM   746   O O   . TRP A 1 93   ? -6.82298  4.79407   -33.86543 1.000 165.37934 ?  91   TRP A O   1 
ATOM   747   C CB  . TRP A 1 93   ? -6.50483  5.30786   -30.55560 1.000 153.36934 ?  91   TRP A CB  1 
ATOM   748   C CG  . TRP A 1 93   ? -5.99400  6.62112   -31.07154 1.000 161.94934 ?  91   TRP A CG  1 
ATOM   749   C CD1 . TRP A 1 93   ? -4.84006  6.83579   -31.76797 1.000 170.21934 ?  91   TRP A CD1 1 
ATOM   750   C CD2 . TRP A 1 93   ? -6.62124  7.90274   -30.93034 1.000 170.89934 ?  91   TRP A CD2 1 
ATOM   751   N NE1 . TRP A 1 93   ? -4.70987  8.17040   -32.06943 1.000 175.12934 ?  91   TRP A NE1 1 
ATOM   752   C CE2 . TRP A 1 93   ? -5.79014  8.84660   -31.56631 1.000 166.86934 ?  91   TRP A CE2 1 
ATOM   753   C CE3 . TRP A 1 93   ? -7.80449  8.34322   -30.32838 1.000 166.29934 ?  91   TRP A CE3 1 
ATOM   754   C CZ2 . TRP A 1 93   ? -6.10447  10.20268  -31.61811 1.000 170.89934 ?  91   TRP A CZ2 1 
ATOM   755   C CZ3 . TRP A 1 93   ? -8.11393  9.68996   -30.38077 1.000 176.37934 ?  91   TRP A CZ3 1 
ATOM   756   C CH2 . TRP A 1 93   ? -7.26739  10.60333  -31.02068 1.000 171.66934 ?  91   TRP A CH2 1 
ATOM   757   N N   . ASP A 1 94   ? -5.74960  3.19646   -32.70437 1.000 166.81615 ?  92   ASP A N   1 
ATOM   758   C CA  . ASP A 1 94   ? -4.97857  2.74470   -33.85677 1.000 157.68615 ?  92   ASP A CA  1 
ATOM   759   C C   . ASP A 1 94   ? -5.76673  1.81850   -34.77450 1.000 152.37615 ?  92   ASP A C   1 
ATOM   760   O O   . ASP A 1 94   ? -5.21561  1.36204   -35.78253 1.000 167.06615 ?  92   ASP A O   1 
ATOM   761   C CB  . ASP A 1 94   ? -3.69669  2.04433   -33.39573 1.000 144.64615 ?  92   ASP A CB  1 
ATOM   762   C CG  . ASP A 1 94   ? -2.68759  3.00619   -32.79891 1.000 170.87615 ?  92   ASP A CG  1 
ATOM   763   O OD1 . ASP A 1 94   ? -2.73074  4.20667   -33.14167 1.000 162.81615 ?  92   ASP A OD1 1 
ATOM   764   O OD2 . ASP A 1 94   ? -1.84600  2.55941   -31.99145 1.000 170.82615 -1 92   ASP A OD2 1 
ATOM   765   N N   . GLU A 1 95   ? -7.02900  1.53185   -34.44721 1.000 151.99301 ?  93   GLU A N   1 
ATOM   766   C CA  . GLU A 1 95   ? -7.90775  0.70913   -35.28190 1.000 152.99301 ?  93   GLU A CA  1 
ATOM   767   C C   . GLU A 1 95   ? -7.30353  -0.66885  -35.54711 1.000 154.45301 ?  93   GLU A C   1 
ATOM   768   O O   . GLU A 1 95   ? -7.38427  -1.20119  -36.65607 1.000 170.00301 ?  93   GLU A O   1 
ATOM   769   C CB  . GLU A 1 95   ? -8.24716  1.41781   -36.59563 1.000 161.18301 ?  93   GLU A CB  1 
ATOM   770   C CG  . GLU A 1 95   ? -8.76229  2.83930   -36.41934 1.000 174.38301 ?  93   GLU A CG  1 
ATOM   771   C CD  . GLU A 1 95   ? -9.54958  3.32901   -37.62012 1.000 176.51301 ?  93   GLU A CD  1 
ATOM   772   O OE1 . GLU A 1 95   ? -10.30087 2.52250   -38.20799 1.000 168.56301 ?  93   GLU A OE1 1 
ATOM   773   O OE2 . GLU A 1 95   ? -9.41697  4.51859   -37.97774 1.000 178.40301 -1 93   GLU A OE2 1 
ATOM   774   N N   . THR A 1 96   ? -6.69325  -1.24944  -34.52093 1.000 159.86430 ?  94   THR A N   1 
ATOM   775   C CA  . THR A 1 96   ? -6.13018  -2.58681  -34.61326 1.000 161.81430 ?  94   THR A CA  1 
ATOM   776   C C   . THR A 1 96   ? -7.22890  -3.62236  -34.41318 1.000 161.71430 ?  94   THR A C   1 
ATOM   777   O O   . THR A 1 96   ? -8.33586  -3.29767  -33.97899 1.000 164.82430 ?  94   THR A O   1 
ATOM   778   C CB  . THR A 1 96   ? -5.02707  -2.75806  -33.57105 1.000 157.11430 ?  94   THR A CB  1 
ATOM   779   O OG1 . THR A 1 96   ? -5.61619  -2.92762  -32.27660 1.000 162.15430 ?  94   THR A OG1 1 
ATOM   780   C CG2 . THR A 1 96   ? -4.11936  -1.54009  -33.55073 1.000 154.15430 ?  94   THR A CG2 1 
ATOM   781   N N   . PRO A 1 97   ? -6.96326  -4.88637  -34.74435 1.000 152.91278 ?  95   PRO A N   1 
ATOM   782   C CA  . PRO A 1 97   ? -7.93077  -5.94054  -34.42241 1.000 153.80278 ?  95   PRO A CA  1 
ATOM   783   C C   . PRO A 1 97   ? -8.15449  -6.04748  -32.92074 1.000 155.84278 ?  95   PRO A C   1 
ATOM   784   O O   . PRO A 1 97   ? -7.26003  -5.78368  -32.11385 1.000 155.37278 ?  95   PRO A O   1 
ATOM   785   C CB  . PRO A 1 97   ? -7.27602  -7.20592  -34.98468 1.000 152.94278 ?  95   PRO A CB  1 
ATOM   786   C CG  . PRO A 1 97   ? -6.40076  -6.71216  -36.07886 1.000 144.41278 ?  95   PRO A CG  1 
ATOM   787   C CD  . PRO A 1 97   ? -5.88293  -5.38230  -35.61608 1.000 155.91278 ?  95   PRO A CD  1 
ATOM   788   N N   . LYS A 1 98   ? -9.37030  -6.44027  -32.55201 1.000 158.67425 ?  96   LYS A N   1 
ATOM   789   C CA  . LYS A 1 98   ? -9.79477  -6.50455  -31.16125 1.000 174.16425 ?  96   LYS A CA  1 
ATOM   790   C C   . LYS A 1 98   ? -9.83743  -7.95330  -30.69533 1.000 173.56425 ?  96   LYS A C   1 
ATOM   791   O O   . LYS A 1 98   ? -10.19421 -8.85123  -31.46461 1.000 165.76425 ?  96   LYS A O   1 
ATOM   792   C CB  . LYS A 1 98   ? -11.17410 -5.86501  -30.98301 1.000 165.87425 ?  96   LYS A CB  1 
ATOM   793   C CG  . LYS A 1 98   ? -11.41038 -4.62752  -31.83453 1.000 161.29425 ?  96   LYS A CG  1 
ATOM   794   C CD  . LYS A 1 98   ? -10.68741 -3.41065  -31.28238 1.000 152.85425 ?  96   LYS A CD  1 
ATOM   795   C CE  . LYS A 1 98   ? -10.88774 -2.20217  -32.18454 1.000 162.22425 ?  96   LYS A CE  1 
ATOM   796   N NZ  . LYS A 1 98   ? -12.32755 -1.90924  -32.42954 1.000 185.14425 ?  96   LYS A NZ  1 
ATOM   797   N N   . GLY A 1 99   ? -9.48081  -8.17627  -29.43578 1.000 164.87317 ?  97   GLY A N   1 
ATOM   798   C CA  . GLY A 1 99   ? -9.53083  -9.51306  -28.88260 1.000 163.62317 ?  97   GLY A CA  1 
ATOM   799   C C   . GLY A 1 99   ? -8.88535  -9.56416  -27.51229 1.000 154.02317 ?  97   GLY A C   1 
ATOM   800   O O   . GLY A 1 99   ? -8.55401  -8.53549  -26.91913 1.000 146.94317 ?  97   GLY A O   1 
ATOM   801   N N   . VAL A 1 100  ? -8.72919  -10.79345 -27.01879 1.000 160.95674 ?  98   VAL A N   1 
ATOM   802   C CA  . VAL A 1 100  ? -8.07561  -11.06820 -25.74470 1.000 149.44674 ?  98   VAL A CA  1 
ATOM   803   C C   . VAL A 1 100  ? -7.14800  -12.26079 -25.93162 1.000 151.68674 ?  98   VAL A C   1 
ATOM   804   O O   . VAL A 1 100  ? -7.38906  -13.13171 -26.77273 1.000 155.13674 ?  98   VAL A O   1 
ATOM   805   C CB  . VAL A 1 100  ? -9.09059  -11.33932 -24.61006 1.000 143.27674 ?  98   VAL A CB  1 
ATOM   806   C CG1 . VAL A 1 100  ? -9.85381  -10.07059 -24.25824 1.000 133.52674 ?  98   VAL A CG1 1 
ATOM   807   C CG2 . VAL A 1 100  ? -10.04881 -12.45498 -25.00473 1.000 142.70674 ?  98   VAL A CG2 1 
ATOM   808   N N   . THR A 1 101  ? -6.08095  -12.30184 -25.13507 1.000 151.06153 ?  99   THR A N   1 
ATOM   809   C CA  . THR A 1 101  ? -5.04025  -13.30748 -25.30734 1.000 155.03153 ?  99   THR A CA  1 
ATOM   810   C C   . THR A 1 101  ? -4.56906  -13.82705 -23.95861 1.000 149.85153 ?  99   THR A C   1 
ATOM   811   O O   . THR A 1 101  ? -4.26487  -13.04046 -23.05699 1.000 145.39153 ?  99   THR A O   1 
ATOM   812   C CB  . THR A 1 101  ? -3.84571  -12.73571 -26.08148 1.000 151.00153 ?  99   THR A CB  1 
ATOM   813   O OG1 . THR A 1 101  ? -4.27378  -12.31188 -27.38096 1.000 157.12153 ?  99   THR A OG1 1 
ATOM   814   C CG2 . THR A 1 101  ? -2.74918  -13.78011 -26.22747 1.000 147.04153 ?  99   THR A CG2 1 
ATOM   815   N N   . ILE A 1 102  ? -4.51092  -15.14921 -23.82923 1.000 141.21047 ?  100  ILE A N   1 
ATOM   816   C CA  . ILE A 1 102  ? -3.82266  -15.81573 -22.73064 1.000 146.83047 ?  100  ILE A CA  1 
ATOM   817   C C   . ILE A 1 102  ? -2.55568  -16.41971 -23.31797 1.000 148.42047 ?  100  ILE A C   1 
ATOM   818   O O   . ILE A 1 102  ? -2.61945  -17.34646 -24.13520 1.000 147.25047 ?  100  ILE A O   1 
ATOM   819   C CB  . ILE A 1 102  ? -4.69498  -16.88604 -22.06296 1.000 142.63047 ?  100  ILE A CB  1 
ATOM   820   C CG1 . ILE A 1 102  ? -5.95812  -16.26064 -21.46910 1.000 144.45047 ?  100  ILE A CG1 1 
ATOM   821   C CG2 . ILE A 1 102  ? -3.90635  -17.62639 -20.99381 1.000 134.03047 ?  100  ILE A CG2 1 
ATOM   822   C CD1 . ILE A 1 102  ? -6.88854  -17.26721 -20.82874 1.000 140.32047 ?  100  ILE A CD1 1 
ATOM   823   N N   . HIS A 1 103  ? -1.40414  -15.89300 -22.91430 1.000 162.92800 ?  101  HIS A N   1 
ATOM   824   C CA  . HIS A 1 103  ? -0.12812  -16.24658 -23.51595 1.000 161.12800 ?  101  HIS A CA  1 
ATOM   825   C C   . HIS A 1 103  ? 0.86767   -16.61577 -22.42362 1.000 160.17800 ?  101  HIS A C   1 
ATOM   826   O O   . HIS A 1 103  ? 0.56180   -16.57764 -21.22805 1.000 165.80800 ?  101  HIS A O   1 
ATOM   827   C CB  . HIS A 1 103  ? 0.40996   -15.09173 -24.36934 1.000 154.84800 ?  101  HIS A CB  1 
ATOM   828   C CG  . HIS A 1 103  ? 0.71692   -13.85659 -23.58118 1.000 143.34800 ?  101  HIS A CG  1 
ATOM   829   N ND1 . HIS A 1 103  ? 1.97287   -13.58492 -23.08269 1.000 148.32800 ?  101  HIS A ND1 1 
ATOM   830   C CD2 . HIS A 1 103  ? -0.07290  -12.82834 -23.19061 1.000 154.02800 ?  101  HIS A CD2 1 
ATOM   831   C CE1 . HIS A 1 103  ? 1.94597   -12.43812 -22.42725 1.000 156.85800 ?  101  HIS A CE1 1 
ATOM   832   N NE2 . HIS A 1 103  ? 0.71640   -11.95843 -22.47793 1.000 153.67800 ?  101  HIS A NE2 1 
ATOM   833   N N   . LEU A 1 104  ? 2.07294   -16.97560 -22.85069 1.000 167.76638 ?  102  LEU A N   1 
ATOM   834   C CA  . LEU A 1 104  ? 3.17752   -17.27754 -21.95501 1.000 166.86638 ?  102  LEU A CA  1 
ATOM   835   C C   . LEU A 1 104  ? 4.08936   -16.06361 -21.82959 1.000 165.36638 ?  102  LEU A C   1 
ATOM   836   O O   . LEU A 1 104  ? 4.18012   -15.23618 -22.73941 1.000 180.36638 ?  102  LEU A O   1 
ATOM   837   C CB  . LEU A 1 104  ? 3.97309   -18.48245 -22.46157 1.000 165.90638 ?  102  LEU A CB  1 
ATOM   838   C CG  . LEU A 1 104  ? 3.23979   -19.82483 -22.44808 1.000 178.68638 ?  102  LEU A CG  1 
ATOM   839   C CD1 . LEU A 1 104  ? 3.89290   -20.80521 -23.40813 1.000 167.46638 ?  102  LEU A CD1 1 
ATOM   840   C CD2 . LEU A 1 104  ? 3.21256   -20.39480 -21.03941 1.000 170.11638 ?  102  LEU A CD2 1 
ATOM   841   N N   . ILE A 1 105  ? 4.76421   -15.96331 -20.69084 1.000 162.94157 ?  103  ILE A N   1 
ATOM   842   C CA  . ILE A 1 105  ? 5.63871   -14.83228 -20.40322 1.000 178.92157 ?  103  ILE A CA  1 
ATOM   843   C C   . ILE A 1 105  ? 7.06752   -15.19662 -20.78248 1.000 175.36157 ?  103  ILE A C   1 
ATOM   844   O O   . ILE A 1 105  ? 7.57392   -16.25668 -20.39534 1.000 186.03157 ?  103  ILE A O   1 
ATOM   845   C CB  . ILE A 1 105  ? 5.54528   -14.42836 -18.92168 1.000 164.53157 ?  103  ILE A CB  1 
ATOM   846   C CG1 . ILE A 1 105  ? 4.21472   -13.72775 -18.63869 1.000 171.98157 ?  103  ILE A CG1 1 
ATOM   847   C CG2 . ILE A 1 105  ? 6.71047   -13.53112 -18.52918 1.000 162.68157 ?  103  ILE A CG2 1 
ATOM   848   C CD1 . ILE A 1 105  ? 4.08939   -12.37000 -19.29873 1.000 177.42157 ?  103  ILE A CD1 1 
ATOM   849   N N   . ASP A 1 106  ? 7.71550   -14.32149 -21.54928 1.000 187.85778 ?  104  ASP A N   1 
ATOM   850   C CA  . ASP A 1 106  ? 9.12206   -14.42274 -21.89060 1.000 169.21778 ?  104  ASP A CA  1 
ATOM   851   C C   . ASP A 1 106  ? 9.86985   -13.26801 -21.21606 1.000 185.07778 ?  104  ASP A C   1 
ATOM   852   O O   . ASP A 1 106  ? 9.42709   -12.77409 -20.16378 1.000 186.46778 ?  104  ASP A O   1 
ATOM   853   C CB  . ASP A 1 106  ? 9.26560   -14.45404 -23.40993 1.000 169.83778 ?  104  ASP A CB  1 
ATOM   854   C CG  . ASP A 1 106  ? 8.79985   -13.17131 -24.06559 1.000 200.67778 ?  104  ASP A CG  1 
ATOM   855   O OD1 . ASP A 1 106  ? 9.57396   -12.19156 -24.07514 1.000 202.96778 ?  104  ASP A OD1 1 
ATOM   856   O OD2 . ASP A 1 106  ? 7.65816   -13.14045 -24.56855 1.000 209.27778 -1 104  ASP A OD2 1 
ATOM   857   N N   . GLU A 1 107  ? 10.98296  -12.83715 -21.80834 1.000 207.16490 ?  105  GLU A N   1 
ATOM   858   C CA  . GLU A 1 107  ? 11.77905  -11.74653 -21.26264 1.000 206.18490 ?  105  GLU A CA  1 
ATOM   859   C C   . GLU A 1 107  ? 11.51622  -10.42043 -21.96750 1.000 214.99490 ?  105  GLU A C   1 
ATOM   860   O O   . GLU A 1 107  ? 12.35316  -9.51352  -21.90304 1.000 209.12490 ?  105  GLU A O   1 
ATOM   861   C CB  . GLU A 1 107  ? 13.26536  -12.09947 -21.32028 1.000 212.41490 ?  105  GLU A CB  1 
ATOM   862   C CG  . GLU A 1 107  ? 13.69032  -13.09941 -20.25647 1.000 232.64490 ?  105  GLU A CG  1 
ATOM   863   C CD  . GLU A 1 107  ? 15.06759  -13.67705 -20.50935 1.000 249.70490 ?  105  GLU A CD  1 
ATOM   864   O OE1 . GLU A 1 107  ? 15.62086  -13.44199 -21.60402 1.000 248.58490 ?  105  GLU A OE1 1 
ATOM   865   O OE2 . GLU A 1 107  ? 15.59534  -14.36972 -19.61370 1.000 244.55490 -1 105  GLU A OE2 1 
ATOM   866   N N   . HIS A 1 108  ? 10.37185  -10.28911 -22.63588 1.000 193.31905 ?  106  HIS A N   1 
ATOM   867   C CA  . HIS A 1 108  ? 9.97649   -9.04262  -23.27285 1.000 198.18905 ?  106  HIS A CA  1 
ATOM   868   C C   . HIS A 1 108  ? 8.49486   -8.81418  -22.99913 1.000 193.00905 ?  106  HIS A C   1 
ATOM   869   O O   . HIS A 1 108  ? 7.84912   -9.58365  -22.28037 1.000 191.03905 ?  106  HIS A O   1 
ATOM   870   C CB  . HIS A 1 108  ? 10.29101  -9.06454  -24.77351 1.000 196.12905 ?  106  HIS A CB  1 
ATOM   871   C CG  . HIS A 1 108  ? 11.71089  -9.42418  -25.08531 1.000 195.63905 ?  106  HIS A CG  1 
ATOM   872   N ND1 . HIS A 1 108  ? 12.78480  -8.74135  -24.55592 1.000 189.70905 ?  106  HIS A ND1 1 
ATOM   873   C CD2 . HIS A 1 108  ? 12.23348  -10.39647 -25.86963 1.000 185.32905 ?  106  HIS A CD2 1 
ATOM   874   C CE1 . HIS A 1 108  ? 13.90749  -9.27700  -25.00080 1.000 198.91905 ?  106  HIS A CE1 1 
ATOM   875   N NE2 . HIS A 1 108  ? 13.60085  -10.28267 -25.80028 1.000 199.93905 ?  106  HIS A NE2 1 
ATOM   876   N N   . VAL A 1 109  ? 7.94970   -7.74878  -23.58103 1.000 195.21941 ?  107  VAL A N   1 
ATOM   877   C CA  . VAL A 1 109  ? 6.60211   -7.29018  -23.25893 1.000 173.14941 ?  107  VAL A CA  1 
ATOM   878   C C   . VAL A 1 109  ? 5.62647   -7.97433  -24.21210 1.000 185.38941 ?  107  VAL A C   1 
ATOM   879   O O   . VAL A 1 109  ? 5.51700   -7.60344  -25.38250 1.000 201.88941 ?  107  VAL A O   1 
ATOM   880   C CB  . VAL A 1 109  ? 6.49140   -5.76710  -23.33553 1.000 173.46941 ?  107  VAL A CB  1 
ATOM   881   C CG1 . VAL A 1 109  ? 5.16809   -5.30368  -22.74568 1.000 200.64941 ?  107  VAL A CG1 1 
ATOM   882   C CG2 . VAL A 1 109  ? 7.66295   -5.11448  -22.61760 1.000 186.49941 ?  107  VAL A CG2 1 
ATOM   883   N N   . ASP A 1 110  ? 4.91349   -8.98076  -23.69924 1.000 176.60064 ?  108  ASP A N   1 
ATOM   884   C CA  . ASP A 1 110  ? 3.80465   -9.62256  -24.41058 1.000 170.20064 ?  108  ASP A CA  1 
ATOM   885   C C   . ASP A 1 110  ? 4.24833   -10.19900 -25.75411 1.000 162.08064 ?  108  ASP A C   1 
ATOM   886   O O   . ASP A 1 110  ? 3.57099   -10.04220 -26.77226 1.000 172.15064 ?  108  ASP A O   1 
ATOM   887   C CB  . ASP A 1 110  ? 2.63759   -8.64966  -24.59639 1.000 175.79064 ?  108  ASP A CB  1 
ATOM   888   C CG  . ASP A 1 110  ? 2.24219   -7.96076  -23.30403 1.000 177.86064 ?  108  ASP A CG  1 
ATOM   889   O OD1 . ASP A 1 110  ? 2.43644   -8.55975  -22.22557 1.000 176.92064 ?  108  ASP A OD1 1 
ATOM   890   O OD2 . ASP A 1 110  ? 1.73975   -6.81900  -23.36662 1.000 180.88064 -1 108  ASP A OD2 1 
ATOM   891   N N   . THR A 1 111  ? 5.39593   -10.87642 -25.75704 1.000 177.73177 ?  109  THR A N   1 
ATOM   892   C CA  . THR A 1 111  ? 5.93745   -11.50857 -26.95453 1.000 179.53177 ?  109  THR A CA  1 
ATOM   893   C C   . THR A 1 111  ? 6.01999   -13.02314 -26.79583 1.000 179.25177 ?  109  THR A C   1 
ATOM   894   O O   . THR A 1 111  ? 6.90182   -13.66760 -27.36677 1.000 192.89177 ?  109  THR A O   1 
ATOM   895   C CB  . THR A 1 111  ? 7.31312   -10.93773 -27.29715 1.000 169.16177 ?  109  THR A CB  1 
ATOM   896   O OG1 . THR A 1 111  ? 8.14421   -10.96077 -26.13046 1.000 180.52177 ?  109  THR A OG1 1 
ATOM   897   C CG2 . THR A 1 111  ? 7.19234   -9.50953  -27.80171 1.000 177.69177 ?  109  THR A CG2 1 
ATOM   898   N N   . GLY A 1 112  ? 5.10809   -13.60375 -26.01708 1.000 173.77034 ?  110  GLY A N   1 
ATOM   899   C CA  . GLY A 1 112  ? 5.11737   -15.02391 -25.75288 1.000 163.46034 ?  110  GLY A CA  1 
ATOM   900   C C   . GLY A 1 112  ? 4.19308   -15.80089 -26.67857 1.000 169.20034 ?  110  GLY A C   1 
ATOM   901   O O   . GLY A 1 112  ? 3.36916   -15.24451 -27.39903 1.000 183.17034 ?  110  GLY A O   1 
ATOM   902   N N   . ASP A 1 113  ? 4.35220   -17.12136 -26.64135 1.000 162.45214 ?  111  ASP A N   1 
ATOM   903   C CA  . ASP A 1 113  ? 3.53758   -17.99951 -27.46923 1.000 173.57214 ?  111  ASP A CA  1 
ATOM   904   C C   . ASP A 1 113  ? 2.09399   -17.99539 -26.98185 1.000 152.86214 ?  111  ASP A C   1 
ATOM   905   O O   . ASP A 1 113  ? 1.82697   -18.18278 -25.79066 1.000 161.96214 ?  111  ASP A O   1 
ATOM   906   C CB  . ASP A 1 113  ? 4.10263   -19.41790 -27.45085 1.000 184.61214 ?  111  ASP A CB  1 
ATOM   907   C CG  . ASP A 1 113  ? 5.48427   -19.50225 -28.06797 1.000 183.87214 ?  111  ASP A CG  1 
ATOM   908   O OD1 . ASP A 1 113  ? 6.45183   -19.02644 -27.43690 1.000 179.49214 ?  111  ASP A OD1 1 
ATOM   909   O OD2 . ASP A 1 113  ? 5.60225   -20.04525 -29.18581 1.000 183.26214 -1 111  ASP A OD2 1 
ATOM   910   N N   . ILE A 1 114  ? 1.16218   -17.78117 -27.91032 1.000 155.05383 ?  112  ILE A N   1 
ATOM   911   C CA  . ILE A 1 114  ? -0.24802  -17.69298 -27.55609 1.000 163.78383 ?  112  ILE A CA  1 
ATOM   912   C C   . ILE A 1 114  ? -0.77622  -19.08003 -27.22423 1.000 167.52383 ?  112  ILE A C   1 
ATOM   913   O O   . ILE A 1 114  ? -0.51959  -20.05140 -27.94647 1.000 161.53383 ?  112  ILE A O   1 
ATOM   914   C CB  . ILE A 1 114  ? -1.05232  -17.05564 -28.69784 1.000 158.53383 ?  112  ILE A CB  1 
ATOM   915   C CG1 . ILE A 1 114  ? -0.41456  -15.73360 -29.12593 1.000 150.83383 ?  112  ILE A CG1 1 
ATOM   916   C CG2 . ILE A 1 114  ? -2.49719  -16.83869 -28.27301 1.000 164.51383 ?  112  ILE A CG2 1 
ATOM   917   C CD1 . ILE A 1 114  ? -1.07908  -15.09720 -30.32645 1.000 172.68383 ?  112  ILE A CD1 1 
ATOM   918   N N   . LEU A 1 115  ? -1.51819  -19.17981 -26.12442 1.000 154.42265 ?  113  LEU A N   1 
ATOM   919   C CA  . LEU A 1 115  ? -2.16529  -20.42903 -25.74452 1.000 140.94265 ?  113  LEU A CA  1 
ATOM   920   C C   . LEU A 1 115  ? -3.61271  -20.47280 -26.21781 1.000 144.22265 ?  113  LEU A C   1 
ATOM   921   O O   . LEU A 1 115  ? -4.05896  -21.47933 -26.77563 1.000 142.08265 ?  113  LEU A O   1 
ATOM   922   C CB  . LEU A 1 115  ? -2.09992  -20.61807 -24.22625 1.000 150.61265 ?  113  LEU A CB  1 
ATOM   923   C CG  . LEU A 1 115  ? -0.71420  -20.77108 -23.59837 1.000 151.52265 ?  113  LEU A CG  1 
ATOM   924   C CD1 . LEU A 1 115  ? -0.81231  -20.68548 -22.08721 1.000 148.61265 ?  113  LEU A CD1 1 
ATOM   925   C CD2 . LEU A 1 115  ? -0.08942  -22.08622 -24.01406 1.000 151.69265 ?  113  LEU A CD2 1 
ATOM   926   N N   . VAL A 1 116  ? -4.35038  -19.38776 -26.00717 1.000 150.41450 ?  114  VAL A N   1 
ATOM   927   C CA  . VAL A 1 116  ? -5.75768  -19.30975 -26.37892 1.000 160.35450 ?  114  VAL A CA  1 
ATOM   928   C C   . VAL A 1 116  ? -6.09519  -17.84844 -26.64107 1.000 165.52450 ?  114  VAL A C   1 
ATOM   929   O O   . VAL A 1 116  ? -5.65482  -16.95544 -25.91059 1.000 158.09450 ?  114  VAL A O   1 
ATOM   930   C CB  . VAL A 1 116  ? -6.65701  -19.92819 -25.28569 1.000 159.83450 ?  114  VAL A CB  1 
ATOM   931   C CG1 . VAL A 1 116  ? -6.26771  -19.40942 -23.91667 1.000 167.72450 ?  114  VAL A CG1 1 
ATOM   932   C CG2 . VAL A 1 116  ? -8.10863  -19.63945 -25.55962 1.000 163.02450 ?  114  VAL A CG2 1 
ATOM   933   N N   . GLN A 1 117  ? -6.86636  -17.60439 -27.70002 1.000 153.20279 ?  115  GLN A N   1 
ATOM   934   C CA  . GLN A 1 117  ? -7.12476  -16.24440 -28.15346 1.000 146.73279 ?  115  GLN A CA  1 
ATOM   935   C C   . GLN A 1 117  ? -8.53704  -16.14900 -28.71103 1.000 159.59279 ?  115  GLN A C   1 
ATOM   936   O O   . GLN A 1 117  ? -8.91138  -16.92678 -29.59361 1.000 161.37279 ?  115  GLN A O   1 
ATOM   937   C CB  . GLN A 1 117  ? -6.09997  -15.83232 -29.21531 1.000 153.35279 ?  115  GLN A CB  1 
ATOM   938   C CG  . GLN A 1 117  ? -5.89442  -14.33848 -29.34870 1.000 163.39279 ?  115  GLN A CG  1 
ATOM   939   C CD  . GLN A 1 117  ? -4.76525  -13.99379 -30.29992 1.000 171.04279 ?  115  GLN A CD  1 
ATOM   940   O OE1 . GLN A 1 117  ? -4.62472  -14.60132 -31.36101 1.000 155.42279 ?  115  GLN A OE1 1 
ATOM   941   N NE2 . GLN A 1 117  ? -3.94659  -13.02062 -29.91862 1.000 169.65279 ?  115  GLN A NE2 1 
ATOM   942   N N   . GLU A 1 118  ? -9.31043  -15.19565 -28.19761 1.000 160.49087 ?  116  GLU A N   1 
ATOM   943   C CA  . GLU A 1 118  ? -10.65904 -14.92905 -28.67141 1.000 163.98087 ?  116  GLU A CA  1 
ATOM   944   C C   . GLU A 1 118  ? -10.72130 -13.52116 -29.25091 1.000 165.41087 ?  116  GLU A C   1 
ATOM   945   O O   . GLU A 1 118  ? -9.90713  -12.65561 -28.92043 1.000 155.79087 ?  116  GLU A O   1 
ATOM   946   C CB  . GLU A 1 118  ? -11.69005 -15.09034 -27.54290 1.000 159.91087 ?  116  GLU A CB  1 
ATOM   947   C CG  . GLU A 1 118  ? -13.12419 -15.27140 -28.02469 1.000 165.60087 ?  116  GLU A CG  1 
ATOM   948   C CD  . GLU A 1 118  ? -14.08081 -15.62817 -26.90285 1.000 198.57087 ?  116  GLU A CD  1 
ATOM   949   O OE1 . GLU A 1 118  ? -13.82462 -15.22694 -25.74792 1.000 193.19087 ?  116  GLU A OE1 1 
ATOM   950   O OE2 . GLU A 1 118  ? -15.08686 -16.31712 -27.17636 1.000 206.23087 -1 116  GLU A OE2 1 
ATOM   951   N N   . GLU A 1 119  ? -11.69719 -13.29958 -30.12709 1.000 167.94562 ?  117  GLU A N   1 
ATOM   952   C CA  . GLU A 1 119  ? -11.85948 -12.03360 -30.83197 1.000 161.99562 ?  117  GLU A CA  1 
ATOM   953   C C   . GLU A 1 119  ? -13.07530 -11.30312 -30.27507 1.000 174.42562 ?  117  GLU A C   1 
ATOM   954   O O   . GLU A 1 119  ? -14.20343 -11.79607 -30.38432 1.000 188.59562 ?  117  GLU A O   1 
ATOM   955   C CB  . GLU A 1 119  ? -12.00672 -12.26923 -32.33561 1.000 171.75562 ?  117  GLU A CB  1 
ATOM   956   C CG  . GLU A 1 119  ? -12.07774 -11.00280 -33.16980 1.000 188.56562 ?  117  GLU A CG  1 
ATOM   957   C CD  . GLU A 1 119  ? -12.19546 -11.29251 -34.65468 1.000 209.27562 ?  117  GLU A CD  1 
ATOM   958   O OE1 . GLU A 1 119  ? -11.59687 -12.28601 -35.11974 1.000 220.18562 ?  117  GLU A OE1 1 
ATOM   959   O OE2 . GLU A 1 119  ? -12.89446 -10.53129 -35.35624 1.000 206.67562 -1 117  GLU A OE2 1 
ATOM   960   N N   . ILE A 1 120  ? -12.84409 -10.13425 -29.68193 1.000 162.50121 ?  118  ILE A N   1 
ATOM   961   C CA  . ILE A 1 120  ? -13.90731 -9.32903  -29.10241 1.000 164.52121 ?  118  ILE A CA  1 
ATOM   962   C C   . ILE A 1 120  ? -14.34399 -8.28709  -30.12524 1.000 160.88121 ?  118  ILE A C   1 
ATOM   963   O O   . ILE A 1 120  ? -13.60990 -7.94055  -31.05486 1.000 151.61121 ?  118  ILE A O   1 
ATOM   964   C CB  . ILE A 1 120  ? -13.46071 -8.66839  -27.77479 1.000 151.14121 ?  118  ILE A CB  1 
ATOM   965   C CG1 . ILE A 1 120  ? -14.66634 -8.15286  -26.98320 1.000 176.60121 ?  118  ILE A CG1 1 
ATOM   966   C CG2 . ILE A 1 120  ? -12.47969 -7.53920  -28.04047 1.000 162.10121 ?  118  ILE A CG2 1 
ATOM   967   C CD1 . ILE A 1 120  ? -15.70130 -9.21288  -26.68318 1.000 188.21121 ?  118  ILE A CD1 1 
ATOM   968   N N   . ALA A 1 121  ? -15.56733 -7.78429  -29.96062 1.000 178.36037 ?  119  ALA A N   1 
ATOM   969   C CA  . ALA A 1 121  ? -16.14967 -6.81532  -30.88194 1.000 164.27037 ?  119  ALA A CA  1 
ATOM   970   C C   . ALA A 1 121  ? -16.65492 -5.61433  -30.09709 1.000 168.42037 ?  119  ALA A C   1 
ATOM   971   O O   . ALA A 1 121  ? -17.48046 -5.76542  -29.19049 1.000 176.62037 ?  119  ALA A O   1 
ATOM   972   C CB  . ALA A 1 121  ? -17.28662 -7.44265  -31.69382 1.000 158.70037 ?  119  ALA A CB  1 
ATOM   973   N N   . PHE A 1 122  ? -16.16226 -4.42857  -30.44689 1.000 155.33528 ?  120  PHE A N   1 
ATOM   974   C CA  . PHE A 1 122  ? -16.60792 -3.17691  -29.85015 1.000 160.36528 ?  120  PHE A CA  1 
ATOM   975   C C   . PHE A 1 122  ? -17.57090 -2.46959  -30.79488 1.000 170.07528 ?  120  PHE A C   1 
ATOM   976   O O   . PHE A 1 122  ? -17.40888 -2.52145  -32.01781 1.000 185.77528 ?  120  PHE A O   1 
ATOM   977   C CB  . PHE A 1 122  ? -15.42166 -2.26092  -29.53763 1.000 153.28528 ?  120  PHE A CB  1 
ATOM   978   C CG  . PHE A 1 122  ? -14.46391 -2.82775  -28.52911 1.000 154.25528 ?  120  PHE A CG  1 
ATOM   979   C CD1 . PHE A 1 122  ? -14.91487 -3.65195  -27.51183 1.000 167.86528 ?  120  PHE A CD1 1 
ATOM   980   C CD2 . PHE A 1 122  ? -13.11113 -2.53717  -28.60016 1.000 155.02528 ?  120  PHE A CD2 1 
ATOM   981   C CE1 . PHE A 1 122  ? -14.03538 -4.17510  -26.58310 1.000 174.10528 ?  120  PHE A CE1 1 
ATOM   982   C CE2 . PHE A 1 122  ? -12.22603 -3.05731  -27.67489 1.000 153.66528 ?  120  PHE A CE2 1 
ATOM   983   C CZ  . PHE A 1 122  ? -12.68913 -3.87763  -26.66497 1.000 158.45528 ?  120  PHE A CZ  1 
ATOM   984   N N   . ALA A 1 123  ? -18.56982 -1.80771  -30.22270 1.000 163.67653 ?  121  ALA A N   1 
ATOM   985   C CA  . ALA A 1 123  ? -19.57178 -1.10572  -31.00806 1.000 165.20653 ?  121  ALA A CA  1 
ATOM   986   C C   . ALA A 1 123  ? -19.15837 0.34407   -31.23868 1.000 181.73653 ?  121  ALA A C   1 
ATOM   987   O O   . ALA A 1 123  ? -18.30273 0.89319   -30.54072 1.000 185.73653 ?  121  ALA A O   1 
ATOM   988   C CB  . ALA A 1 123  ? -20.93477 -1.15990  -30.31713 1.000 168.60653 ?  121  ALA A CB  1 
ATOM   989   N N   . ASP A 1 124  ? -19.78532 0.96372   -32.24191 1.000 180.75469 ?  122  ASP A N   1 
ATOM   990   C CA  . ASP A 1 124  ? -19.48657 2.35877   -32.54617 1.000 173.67469 ?  122  ASP A CA  1 
ATOM   991   C C   . ASP A 1 124  ? -20.04905 3.29838   -31.48792 1.000 171.57469 ?  122  ASP A C   1 
ATOM   992   O O   . ASP A 1 124  ? -19.47886 4.36838   -31.24587 1.000 167.78469 ?  122  ASP A O   1 
ATOM   993   C CB  . ASP A 1 124  ? -20.03413 2.72684   -33.92525 1.000 170.65469 ?  122  ASP A CB  1 
ATOM   994   C CG  . ASP A 1 124  ? -19.44005 1.88081   -35.03325 1.000 192.36469 ?  122  ASP A CG  1 
ATOM   995   O OD1 . ASP A 1 124  ? -19.76792 0.67757   -35.10494 1.000 190.68469 ?  122  ASP A OD1 1 
ATOM   996   O OD2 . ASP A 1 124  ? -18.64602 2.41905   -35.83337 1.000 197.55469 -1 122  ASP A OD2 1 
ATOM   997   N N   . GLU A 1 125  ? -21.15531 2.92317   -30.85069 1.000 167.26661 ?  123  GLU A N   1 
ATOM   998   C CA  . GLU A 1 125  ? -21.77451 3.74741   -29.82260 1.000 176.38661 ?  123  GLU A CA  1 
ATOM   999   C C   . GLU A 1 125  ? -21.31901 3.38526   -28.41547 1.000 164.88661 ?  123  GLU A C   1 
ATOM   1000  O O   . GLU A 1 125  ? -21.83394 3.95477   -27.44783 1.000 168.98661 ?  123  GLU A O   1 
ATOM   1001  C CB  . GLU A 1 125  ? -23.30046 3.64548   -29.91560 1.000 174.98661 ?  123  GLU A CB  1 
ATOM   1002  C CG  . GLU A 1 125  ? -23.86959 4.19867   -31.21036 1.000 183.51661 ?  123  GLU A CG  1 
ATOM   1003  C CD  . GLU A 1 125  ? -23.53297 5.66356   -31.41335 1.000 198.27661 ?  123  GLU A CD  1 
ATOM   1004  O OE1 . GLU A 1 125  ? -23.54898 6.42476   -30.42197 1.000 184.15661 ?  123  GLU A OE1 1 
ATOM   1005  O OE2 . GLU A 1 125  ? -23.24644 6.05263   -32.56460 1.000 199.10661 -1 123  GLU A OE2 1 
ATOM   1006  N N   . ASP A 1 126  ? -20.37609 2.45755   -28.27707 1.000 173.38145 ?  124  ASP A N   1 
ATOM   1007  C CA  . ASP A 1 126  ? -19.82188 2.13095   -26.97194 1.000 171.18145 ?  124  ASP A CA  1 
ATOM   1008  C C   . ASP A 1 126  ? -18.77676 3.16112   -26.57036 1.000 176.30145 ?  124  ASP A C   1 
ATOM   1009  O O   . ASP A 1 126  ? -17.93429 3.56092   -27.37903 1.000 173.56145 ?  124  ASP A O   1 
ATOM   1010  C CB  . ASP A 1 126  ? -19.19024 0.73746   -26.98268 1.000 168.01145 ?  124  ASP A CB  1 
ATOM   1011  C CG  . ASP A 1 126  ? -20.21233 -0.37189  -26.83848 1.000 188.45145 ?  124  ASP A CG  1 
ATOM   1012  O OD1 . ASP A 1 126  ? -21.27042 -0.13090  -26.22119 1.000 202.68145 ?  124  ASP A OD1 1 
ATOM   1013  O OD2 . ASP A 1 126  ? -19.95218 -1.48846  -27.33595 1.000 176.18145 -1 124  ASP A OD2 1 
ATOM   1014  N N   . THR A 1 127  ? -18.83585 3.59266   -25.31436 1.000 158.23873 ?  125  THR A N   1 
ATOM   1015  C CA  . THR A 1 127  ? -17.78245 4.44064   -24.78606 1.000 156.98873 ?  125  THR A CA  1 
ATOM   1016  C C   . THR A 1 127  ? -16.51537 3.61598   -24.57465 1.000 165.41873 ?  125  THR A C   1 
ATOM   1017  O O   . THR A 1 127  ? -16.52565 2.38301   -24.63469 1.000 159.88873 ?  125  THR A O   1 
ATOM   1018  C CB  . THR A 1 127  ? -18.21500 5.08911   -23.47204 1.000 166.78873 ?  125  THR A CB  1 
ATOM   1019  O OG1 . THR A 1 127  ? -18.11676 4.13145   -22.41072 1.000 166.37873 ?  125  THR A OG1 1 
ATOM   1020  C CG2 . THR A 1 127  ? -19.65157 5.57768   -23.56999 1.000 170.29873 ?  125  THR A CG2 1 
ATOM   1021  N N   . LEU A 1 128  ? -15.40387 4.31255   -24.33085 1.000 151.03939 ?  126  LEU A N   1 
ATOM   1022  C CA  . LEU A 1 128  ? -14.16211 3.60576   -24.03803 1.000 148.77939 ?  126  LEU A CA  1 
ATOM   1023  C C   . LEU A 1 128  ? -14.27925 2.81023   -22.74557 1.000 153.39939 ?  126  LEU A C   1 
ATOM   1024  O O   . LEU A 1 128  ? -13.77046 1.68782   -22.65230 1.000 159.75939 ?  126  LEU A O   1 
ATOM   1025  C CB  . LEU A 1 128  ? -12.99289 4.58626   -23.96800 1.000 161.82939 ?  126  LEU A CB  1 
ATOM   1026  C CG  . LEU A 1 128  ? -12.30532 4.86056   -25.30612 1.000 151.49939 ?  126  LEU A CG  1 
ATOM   1027  C CD1 . LEU A 1 128  ? -11.11465 5.78153   -25.11818 1.000 154.09939 ?  126  LEU A CD1 1 
ATOM   1028  C CD2 . LEU A 1 128  ? -11.87706 3.55722   -25.96257 1.000 149.22939 ?  126  LEU A CD2 1 
ATOM   1029  N N   . LEU A 1 129  ? -14.96274 3.36739   -21.74279 1.000 169.14848 ?  127  LEU A N   1 
ATOM   1030  C CA  . LEU A 1 129  ? -15.18009 2.63283   -20.50058 1.000 167.69848 ?  127  LEU A CA  1 
ATOM   1031  C C   . LEU A 1 129  ? -15.99214 1.36651   -20.74402 1.000 161.18848 ?  127  LEU A C   1 
ATOM   1032  O O   . LEU A 1 129  ? -15.76401 0.33901   -20.09475 1.000 165.09848 ?  127  LEU A O   1 
ATOM   1033  C CB  . LEU A 1 129  ? -15.87399 3.52928   -19.47570 1.000 154.58848 ?  127  LEU A CB  1 
ATOM   1034  C CG  . LEU A 1 129  ? -15.09545 4.76615   -19.02452 1.000 163.08848 ?  127  LEU A CG  1 
ATOM   1035  C CD1 . LEU A 1 129  ? -15.90916 5.57781   -18.02958 1.000 155.03848 ?  127  LEU A CD1 1 
ATOM   1036  C CD2 . LEU A 1 129  ? -13.75652 4.36623   -18.42550 1.000 165.14848 ?  127  LEU A CD2 1 
ATOM   1037  N N   . ASP A 1 130  ? -16.94527 1.42032   -21.67769 1.000 154.83704 ?  128  ASP A N   1 
ATOM   1038  C CA  . ASP A 1 130  ? -17.71060 0.22604   -22.02114 1.000 166.74704 ?  128  ASP A CA  1 
ATOM   1039  C C   . ASP A 1 130  ? -16.81952 -0.83247  -22.65898 1.000 170.30704 ?  128  ASP A C   1 
ATOM   1040  O O   . ASP A 1 130  ? -16.94697 -2.02479  -22.35625 1.000 175.81704 ?  128  ASP A O   1 
ATOM   1041  C CB  . ASP A 1 130  ? -18.86400 0.59181   -22.95585 1.000 164.07704 ?  128  ASP A CB  1 
ATOM   1042  C CG  . ASP A 1 130  ? -19.81083 1.60737   -22.34520 1.000 176.59704 ?  128  ASP A CG  1 
ATOM   1043  O OD1 . ASP A 1 130  ? -19.62396 1.95909   -21.16155 1.000 189.16704 ?  128  ASP A OD1 1 
ATOM   1044  O OD2 . ASP A 1 130  ? -20.73900 2.05727   -23.05073 1.000 187.79704 -1 128  ASP A OD2 1 
ATOM   1045  N N   . CYS A 1 131  ? -15.91124 -0.41507  -23.54515 1.000 164.69909 ?  129  CYS A N   1 
ATOM   1046  C CA  . CYS A 1 131  ? -14.97461 -1.35772  -24.14656 1.000 158.13909 ?  129  CYS A CA  1 
ATOM   1047  C C   . CYS A 1 131  ? -14.00235 -1.91387  -23.11537 1.000 164.38909 ?  129  CYS A C   1 
ATOM   1048  O O   . CYS A 1 131  ? -13.51020 -3.03718  -23.27151 1.000 159.27909 ?  129  CYS A O   1 
ATOM   1049  C CB  . CYS A 1 131  ? -14.21030 -0.68484  -25.28663 1.000 155.34909 ?  129  CYS A CB  1 
ATOM   1050  S SG  . CYS A 1 131  ? -15.26216 0.01710   -26.57634 1.000 173.77909 ?  129  CYS A SG  1 
ATOM   1051  N N   . TYR A 1 132  ? -13.71540 -1.14845  -22.06085 1.000 161.57356 ?  130  TYR A N   1 
ATOM   1052  C CA  . TYR A 1 132  ? -12.82099 -1.63285  -21.01512 1.000 157.82356 ?  130  TYR A CA  1 
ATOM   1053  C C   . TYR A 1 132  ? -13.44788 -2.79707  -20.25743 1.000 161.72356 ?  130  TYR A C   1 
ATOM   1054  O O   . TYR A 1 132  ? -12.79639 -3.82192  -20.02329 1.000 160.69356 ?  130  TYR A O   1 
ATOM   1055  C CB  . TYR A 1 132  ? -12.46693 -0.49545  -20.05522 1.000 152.20356 ?  130  TYR A CB  1 
ATOM   1056  C CG  . TYR A 1 132  ? -11.73662 0.66890   -20.69283 1.000 160.46356 ?  130  TYR A CG  1 
ATOM   1057  C CD1 . TYR A 1 132  ? -11.08205 0.52745   -21.91043 1.000 169.29356 ?  130  TYR A CD1 1 
ATOM   1058  C CD2 . TYR A 1 132  ? -11.69971 1.91100   -20.07121 1.000 156.81356 ?  130  TYR A CD2 1 
ATOM   1059  C CE1 . TYR A 1 132  ? -10.41652 1.59215   -22.49192 1.000 173.00356 ?  130  TYR A CE1 1 
ATOM   1060  C CE2 . TYR A 1 132  ? -11.03597 2.97964   -20.64435 1.000 158.55356 ?  130  TYR A CE2 1 
ATOM   1061  C CZ  . TYR A 1 132  ? -10.39616 2.81451   -21.85384 1.000 166.59356 ?  130  TYR A CZ  1 
ATOM   1062  O OH  . TYR A 1 132  ? -9.73447  3.87534   -22.42767 1.000 175.76356 ?  130  TYR A OH  1 
ATOM   1063  N N   . ASN A 1 133  ? -14.71649 -2.65518  -19.86318 1.000 169.34575 ?  131  ASN A N   1 
ATOM   1064  C CA  . ASN A 1 133  ? -15.39543 -3.73636  -19.15595 1.000 170.12575 ?  131  ASN A CA  1 
ATOM   1065  C C   . ASN A 1 133  ? -15.57413 -4.95528  -20.05014 1.000 170.77575 ?  131  ASN A C   1 
ATOM   1066  O O   . ASN A 1 133  ? -15.37240 -6.09167  -19.60700 1.000 182.65575 ?  131  ASN A O   1 
ATOM   1067  C CB  . ASN A 1 133  ? -16.75188 -3.26058  -18.63710 1.000 171.92575 ?  131  ASN A CB  1 
ATOM   1068  C CG  . ASN A 1 133  ? -16.63157 -2.13031  -17.63860 1.000 171.61575 ?  131  ASN A CG  1 
ATOM   1069  O OD1 . ASN A 1 133  ? -17.27645 -1.09187  -17.78034 1.000 173.51575 ?  131  ASN A OD1 1 
ATOM   1070  N ND2 . ASN A 1 133  ? -15.80338 -2.32633  -16.61916 1.000 187.66575 ?  131  ASN A ND2 1 
ATOM   1071  N N   . LYS A 1 134  ? -15.95012 -4.73735  -21.31284 1.000 153.61683 ?  132  LYS A N   1 
ATOM   1072  C CA  . LYS A 1 134  ? -16.20796 -5.85364  -22.21563 1.000 166.42683 ?  132  LYS A CA  1 
ATOM   1073  C C   . LYS A 1 134  ? -14.94550 -6.66045  -22.48633 1.000 170.94683 ?  132  LYS A C   1 
ATOM   1074  O O   . LYS A 1 134  ? -15.02058 -7.87419  -22.70992 1.000 174.99683 ?  132  LYS A O   1 
ATOM   1075  C CB  . LYS A 1 134  ? -16.80402 -5.33333  -23.52337 1.000 169.06683 ?  132  LYS A CB  1 
ATOM   1076  C CG  . LYS A 1 134  ? -17.63616 -6.34938  -24.28507 1.000 176.24683 ?  132  LYS A CG  1 
ATOM   1077  C CD  . LYS A 1 134  ? -18.37146 -5.68641  -25.43916 1.000 191.86683 ?  132  LYS A CD  1 
ATOM   1078  C CE  . LYS A 1 134  ? -19.21260 -4.51441  -24.95181 1.000 191.45683 ?  132  LYS A CE  1 
ATOM   1079  N NZ  . LYS A 1 134  ? -19.88480 -3.79761  -26.07102 1.000 196.73683 ?  132  LYS A NZ  1 
ATOM   1080  N N   . ALA A 1 135  ? -13.78055 -6.01078  -22.46510 1.000 163.09629 ?  133  ALA A N   1 
ATOM   1081  C CA  . ALA A 1 135  ? -12.52788 -6.72704  -22.67420 1.000 161.25629 ?  133  ALA A CA  1 
ATOM   1082  C C   . ALA A 1 135  ? -12.08057 -7.45416  -21.41186 1.000 160.13629 ?  133  ALA A C   1 
ATOM   1083  O O   . ALA A 1 135  ? -11.58389 -8.58374  -21.48766 1.000 160.03629 ?  133  ALA A O   1 
ATOM   1084  C CB  . ALA A 1 135  ? -11.44200 -5.76075  -23.14666 1.000 146.22629 ?  133  ALA A CB  1 
ATOM   1085  N N   . ASN A 1 136  ? -12.24649 -6.82367  -20.24554 1.000 154.37027 ?  134  ASN A N   1 
ATOM   1086  C CA  . ASN A 1 136  ? -11.85956 -7.46935  -18.99541 1.000 152.62027 ?  134  ASN A CA  1 
ATOM   1087  C C   . ASN A 1 136  ? -12.68814 -8.71750  -18.72853 1.000 159.90027 ?  134  ASN A C   1 
ATOM   1088  O O   . ASN A 1 136  ? -12.17706 -9.69251  -18.16723 1.000 173.20027 ?  134  ASN A O   1 
ATOM   1089  C CB  . ASN A 1 136  ? -11.99182 -6.48735  -17.83243 1.000 146.13027 ?  134  ASN A CB  1 
ATOM   1090  C CG  . ASN A 1 136  ? -10.89932 -5.44030  -17.82929 1.000 158.25027 ?  134  ASN A CG  1 
ATOM   1091  O OD1 . ASN A 1 136  ? -9.73166  -5.74332  -18.07566 1.000 155.56027 ?  134  ASN A OD1 1 
ATOM   1092  N ND2 . ASN A 1 136  ? -11.27302 -4.19808  -17.55149 1.000 166.80027 ?  134  ASN A ND2 1 
ATOM   1093  N N   . GLN A 1 137  ? -13.96436 -8.70830  -19.11685 1.000 159.66375 ?  135  GLN A N   1 
ATOM   1094  C CA  . GLN A 1 137  ? -14.78717 -9.90160  -18.95521 1.000 155.35375 ?  135  GLN A CA  1 
ATOM   1095  C C   . GLN A 1 137  ? -14.31842 -11.02051 -19.87581 1.000 167.46375 ?  135  GLN A C   1 
ATOM   1096  O O   . GLN A 1 137  ? -14.22670 -12.17898 -19.45491 1.000 189.00375 ?  135  GLN A O   1 
ATOM   1097  C CB  . GLN A 1 137  ? -16.25574 -9.57057  -19.22159 1.000 170.48375 ?  135  GLN A CB  1 
ATOM   1098  C CG  . GLN A 1 137  ? -16.85448 -8.55130  -18.26545 1.000 175.88375 ?  135  GLN A CG  1 
ATOM   1099  C CD  . GLN A 1 137  ? -18.29208 -8.20982  -18.60735 1.000 191.77375 ?  135  GLN A CD  1 
ATOM   1100  O OE1 . GLN A 1 137  ? -19.02846 -9.03925  -19.14174 1.000 188.94375 ?  135  GLN A OE1 1 
ATOM   1101  N NE2 . GLN A 1 137  ? -18.69692 -6.98079  -18.30691 1.000 192.99375 ?  135  GLN A NE2 1 
ATOM   1102  N N   . ALA A 1 138  ? -14.00518 -10.68932 -21.13164 1.000 156.34816 ?  136  ALA A N   1 
ATOM   1103  C CA  . ALA A 1 138  ? -13.62507 -11.71253 -22.10080 1.000 153.54816 ?  136  ALA A CA  1 
ATOM   1104  C C   . ALA A 1 138  ? -12.36398 -12.45069 -21.67032 1.000 158.68816 ?  136  ALA A C   1 
ATOM   1105  O O   . ALA A 1 138  ? -12.28114 -13.67740 -21.79983 1.000 163.58816 ?  136  ALA A O   1 
ATOM   1106  C CB  . ALA A 1 138  ? -13.43254 -11.08240 -23.47956 1.000 153.97816 ?  136  ALA A CB  1 
ATOM   1107  N N   . ILE A 1 139  ? -11.36969 -11.72334 -21.15435 1.000 144.02612 ?  137  ILE A N   1 
ATOM   1108  C CA  . ILE A 1 139  ? -10.14037 -12.37100 -20.71461 1.000 152.89612 ?  137  ILE A CA  1 
ATOM   1109  C C   . ILE A 1 139  ? -10.36363 -13.17839 -19.44214 1.000 153.91612 ?  137  ILE A C   1 
ATOM   1110  O O   . ILE A 1 139  ? -9.60753  -14.11716 -19.16527 1.000 160.76612 ?  137  ILE A O   1 
ATOM   1111  C CB  . ILE A 1 139  ? -9.02062  -11.32791 -20.52740 1.000 149.30612 ?  137  ILE A CB  1 
ATOM   1112  C CG1 . ILE A 1 139  ? -7.65262  -12.01012 -20.47232 1.000 144.51612 ?  137  ILE A CG1 1 
ATOM   1113  C CG2 . ILE A 1 139  ? -9.25080  -10.50383 -19.27181 1.000 156.85612 ?  137  ILE A CG2 1 
ATOM   1114  C CD1 . ILE A 1 139  ? -7.30969  -12.79499 -21.71723 1.000 146.59612 ?  137  ILE A CD1 1 
ATOM   1115  N N   . GLU A 1 140  ? -11.39517 -12.84735 -18.66272 1.000 156.32496 ?  138  GLU A N   1 
ATOM   1116  C CA  . GLU A 1 140  ? -11.71477 -13.64010 -17.48165 1.000 161.38496 ?  138  GLU A CA  1 
ATOM   1117  C C   . GLU A 1 140  ? -12.56847 -14.85003 -17.84167 1.000 153.84496 ?  138  GLU A C   1 
ATOM   1118  O O   . GLU A 1 140  ? -12.40436 -15.92425 -17.25309 1.000 169.63496 ?  138  GLU A O   1 
ATOM   1119  C CB  . GLU A 1 140  ? -12.41738 -12.76926 -16.43856 1.000 148.93496 ?  138  GLU A CB  1 
ATOM   1120  C CG  . GLU A 1 140  ? -11.51730 -11.70448 -15.82080 1.000 161.18496 ?  138  GLU A CG  1 
ATOM   1121  C CD  . GLU A 1 140  ? -12.26976 -10.74432 -14.91694 1.000 167.79496 ?  138  GLU A CD  1 
ATOM   1122  O OE1 . GLU A 1 140  ? -13.49976 -10.90271 -14.76889 1.000 177.48496 ?  138  GLU A OE1 1 
ATOM   1123  O OE2 . GLU A 1 140  ? -11.62962 -9.82948  -14.35567 1.000 174.22496 -1 138  GLU A OE2 1 
ATOM   1124  N N   . GLU A 1 141  ? -13.47971 -14.69749 -18.80652 1.000 149.54171 ?  139  GLU A N   1 
ATOM   1125  C CA  . GLU A 1 141  ? -14.25129 -15.84330 -19.27862 1.000 148.66171 ?  139  GLU A CA  1 
ATOM   1126  C C   . GLU A 1 141  ? -13.36835 -16.81988 -20.04412 1.000 163.77171 ?  139  GLU A C   1 
ATOM   1127  O O   . GLU A 1 141  ? -13.55582 -18.03867 -19.95299 1.000 170.21171 ?  139  GLU A O   1 
ATOM   1128  C CB  . GLU A 1 141  ? -15.41237 -15.37529 -20.15681 1.000 149.24171 ?  139  GLU A CB  1 
ATOM   1129  C CG  . GLU A 1 141  ? -16.37483 -14.41970 -19.47157 1.000 172.59171 ?  139  GLU A CG  1 
ATOM   1130  C CD  . GLU A 1 141  ? -17.14095 -15.06958 -18.33898 1.000 199.24171 ?  139  GLU A CD  1 
ATOM   1131  O OE1 . GLU A 1 141  ? -17.67362 -16.18154 -18.54079 1.000 200.56171 ?  139  GLU A OE1 1 
ATOM   1132  O OE2 . GLU A 1 141  ? -17.20617 -14.46922 -17.24523 1.000 198.55171 -1 139  GLU A OE2 1 
ATOM   1133  N N   . LEU A 1 142  ? -12.40216 -16.30119 -20.80649 1.000 151.99915 ?  140  LEU A N   1 
ATOM   1134  C CA  . LEU A 1 142  ? -11.49526 -17.16750 -21.55056 1.000 150.87915 ?  140  LEU A CA  1 
ATOM   1135  C C   . LEU A 1 142  ? -10.62670 -17.99935 -20.61779 1.000 155.88915 ?  140  LEU A C   1 
ATOM   1136  O O   . LEU A 1 142  ? -10.25070 -19.12541 -20.96188 1.000 156.16915 ?  140  LEU A O   1 
ATOM   1137  C CB  . LEU A 1 142  ? -10.62041 -16.33027 -22.48352 1.000 157.34915 ?  140  LEU A CB  1 
ATOM   1138  C CG  . LEU A 1 142  ? -9.92676  -17.06617 -23.62945 1.000 146.39915 ?  140  LEU A CG  1 
ATOM   1139  C CD1 . LEU A 1 142  ? -10.95728 -17.59171 -24.61650 1.000 159.47915 ?  140  LEU A CD1 1 
ATOM   1140  C CD2 . LEU A 1 142  ? -8.92361  -16.15879 -24.32473 1.000 143.50915 ?  140  LEU A CD2 1 
ATOM   1141  N N   . PHE A 1 143  ? -10.30029 -17.46692 -19.43920 1.000 137.29577 ?  141  PHE A N   1 
ATOM   1142  C CA  . PHE A 1 143  ? -9.52424  -18.23265 -18.47064 1.000 142.17577 ?  141  PHE A CA  1 
ATOM   1143  C C   . PHE A 1 143  ? -10.36939 -19.33596 -17.84639 1.000 147.31577 ?  141  PHE A C   1 
ATOM   1144  O O   . PHE A 1 143  ? -9.92526  -20.48400 -17.73465 1.000 154.13577 ?  141  PHE A O   1 
ATOM   1145  C CB  . PHE A 1 143  ? -8.96743  -17.29949 -17.39543 1.000 135.09577 ?  141  PHE A CB  1 
ATOM   1146  C CG  . PHE A 1 143  ? -8.02192  -17.96832 -16.44103 1.000 143.19577 ?  141  PHE A CG  1 
ATOM   1147  C CD1 . PHE A 1 143  ? -6.66595  -18.02623 -16.71680 1.000 152.81577 ?  141  PHE A CD1 1 
ATOM   1148  C CD2 . PHE A 1 143  ? -8.48670  -18.53344 -15.26556 1.000 136.40577 ?  141  PHE A CD2 1 
ATOM   1149  C CE1 . PHE A 1 143  ? -5.79184  -18.63840 -15.84031 1.000 149.52577 ?  141  PHE A CE1 1 
ATOM   1150  C CE2 . PHE A 1 143  ? -7.61815  -19.14723 -14.38634 1.000 149.54577 ?  141  PHE A CE2 1 
ATOM   1151  C CZ  . PHE A 1 143  ? -6.26860  -19.19935 -14.67375 1.000 150.35577 ?  141  PHE A CZ  1 
ATOM   1152  N N   . ILE A 1 144  ? -11.59478 -19.00243 -17.43235 1.000 152.21321 ?  142  ILE A N   1 
ATOM   1153  C CA  . ILE A 1 144  ? -12.49470 -19.99381 -16.84897 1.000 155.97321 ?  142  ILE A CA  1 
ATOM   1154  C C   . ILE A 1 144  ? -12.79507 -21.10509 -17.84486 1.000 150.25321 ?  142  ILE A C   1 
ATOM   1155  O O   . ILE A 1 144  ? -12.97217 -22.26887 -17.46179 1.000 164.39321 ?  142  ILE A O   1 
ATOM   1156  C CB  . ILE A 1 144  ? -13.78438 -19.30096 -16.36379 1.000 146.64321 ?  142  ILE A CB  1 
ATOM   1157  C CG1 . ILE A 1 144  ? -13.45854 -18.27202 -15.27961 1.000 149.72321 ?  142  ILE A CG1 1 
ATOM   1158  C CG2 . ILE A 1 144  ? -14.79471 -20.31755 -15.85438 1.000 143.67321 ?  142  ILE A CG2 1 
ATOM   1159  C CD1 . ILE A 1 144  ? -14.66243 -17.49647 -14.79496 1.000 157.98321 ?  142  ILE A CD1 1 
ATOM   1160  N N   . ARG A 1 145  ? -12.83285 -20.77431 -19.13382 1.000 146.07131 ?  143  ARG A N   1 
ATOM   1161  C CA  . ARG A 1 145  ? -13.19573 -21.73490 -20.16484 1.000 156.86131 ?  143  ARG A CA  1 
ATOM   1162  C C   . ARG A 1 145  ? -12.04414 -22.65039 -20.55985 1.000 156.18131 ?  143  ARG A C   1 
ATOM   1163  O O   . ARG A 1 145  ? -12.29358 -23.76209 -21.03873 1.000 160.43131 ?  143  ARG A O   1 
ATOM   1164  C CB  . ARG A 1 145  ? -13.69906 -20.98431 -21.39825 1.000 152.71131 ?  143  ARG A CB  1 
ATOM   1165  C CG  . ARG A 1 145  ? -14.53427 -21.79889 -22.36434 1.000 167.86131 ?  143  ARG A CG  1 
ATOM   1166  C CD  . ARG A 1 145  ? -14.78821 -20.97969 -23.61561 1.000 170.74131 ?  143  ARG A CD  1 
ATOM   1167  N NE  . ARG A 1 145  ? -15.02066 -19.57839 -23.28412 1.000 178.90131 ?  143  ARG A NE  1 
ATOM   1168  C CZ  . ARG A 1 145  ? -14.83860 -18.56756 -24.12271 1.000 179.56131 ?  143  ARG A CZ  1 
ATOM   1169  N NH1 . ARG A 1 145  ? -14.41833 -18.76425 -25.36177 1.000 173.36131 ?  143  ARG A NH1 1 
ATOM   1170  N NH2 . ARG A 1 145  ? -15.07600 -17.32738 -23.70486 1.000 173.37131 ?  143  ARG A NH2 1 
ATOM   1171  N N   . GLU A 1 146  ? -10.79599 -22.22004 -20.36675 1.000 144.82772 ?  144  GLU A N   1 
ATOM   1172  C CA  . GLU A 1 146  ? -9.64671  -22.93202 -20.90708 1.000 149.71772 ?  144  GLU A CA  1 
ATOM   1173  C C   . GLU A 1 146  ? -8.59944  -23.31507 -19.87058 1.000 149.49772 ?  144  GLU A C   1 
ATOM   1174  O O   . GLU A 1 146  ? -7.61035  -23.96173 -20.23412 1.000 152.83772 ?  144  GLU A O   1 
ATOM   1175  C CB  . GLU A 1 146  ? -8.97628  -22.09116 -22.00340 1.000 144.90772 ?  144  GLU A CB  1 
ATOM   1176  C CG  . GLU A 1 146  ? -9.89953  -21.70004 -23.14521 1.000 154.76772 ?  144  GLU A CG  1 
ATOM   1177  C CD  . GLU A 1 146  ? -10.22096 -22.86181 -24.06368 1.000 163.15772 ?  144  GLU A CD  1 
ATOM   1178  O OE1 . GLU A 1 146  ? -9.43623  -23.83291 -24.09305 1.000 161.22772 ?  144  GLU A OE1 1 
ATOM   1179  O OE2 . GLU A 1 146  ? -11.25858 -22.80365 -24.75680 1.000 167.65772 -1 144  GLU A OE2 1 
ATOM   1180  N N   . TRP A 1 147  ? -8.77686  -22.94265 -18.59981 1.000 150.44904 ?  145  TRP A N   1 
ATOM   1181  C CA  . TRP A 1 147  ? -7.74767  -23.22822 -17.60264 1.000 144.02904 ?  145  TRP A CA  1 
ATOM   1182  C C   . TRP A 1 147  ? -7.50631  -24.72543 -17.46006 1.000 151.04904 ?  145  TRP A C   1 
ATOM   1183  O O   . TRP A 1 147  ? -6.35710  -25.16567 -17.33522 1.000 154.80904 ?  145  TRP A O   1 
ATOM   1184  C CB  . TRP A 1 147  ? -8.12759  -22.62178 -16.25236 1.000 147.37904 ?  145  TRP A CB  1 
ATOM   1185  C CG  . TRP A 1 147  ? -7.29679  -23.14150 -15.11755 1.000 153.73904 ?  145  TRP A CG  1 
ATOM   1186  C CD1 . TRP A 1 147  ? -7.72551  -23.90695 -14.07449 1.000 156.52904 ?  145  TRP A CD1 1 
ATOM   1187  C CD2 . TRP A 1 147  ? -5.88938  -22.94904 -14.92166 1.000 151.67904 ?  145  TRP A CD2 1 
ATOM   1188  N NE1 . TRP A 1 147  ? -6.67668  -24.19603 -13.23558 1.000 142.17904 ?  145  TRP A NE1 1 
ATOM   1189  C CE2 . TRP A 1 147  ? -5.53789  -23.62016 -13.73373 1.000 148.85904 ?  145  TRP A CE2 1 
ATOM   1190  C CE3 . TRP A 1 147  ? -4.89417  -22.27186 -15.63294 1.000 154.00904 ?  145  TRP A CE3 1 
ATOM   1191  C CZ2 . TRP A 1 147  ? -4.23423  -23.63334 -13.24062 1.000 160.94904 ?  145  TRP A CZ2 1 
ATOM   1192  C CZ3 . TRP A 1 147  ? -3.60034  -22.28627 -15.14187 1.000 156.08904 ?  145  TRP A CZ3 1 
ATOM   1193  C CH2 . TRP A 1 147  ? -3.28237  -22.96214 -13.95730 1.000 149.82904 ?  145  TRP A CH2 1 
ATOM   1194  N N   . GLU A 1 148  ? -8.57550  -25.52509 -17.47448 1.000 158.02554 ?  146  GLU A N   1 
ATOM   1195  C CA  . GLU A 1 148  ? -8.40736  -26.96986 -17.35924 1.000 158.08554 ?  146  GLU A CA  1 
ATOM   1196  C C   . GLU A 1 148  ? -7.65331  -27.53153 -18.55676 1.000 161.13554 ?  146  GLU A C   1 
ATOM   1197  O O   . GLU A 1 148  ? -6.81929  -28.43233 -18.40759 1.000 161.91554 ?  146  GLU A O   1 
ATOM   1198  C CB  . GLU A 1 148  ? -9.76657  -27.65250 -17.20581 1.000 168.64554 ?  146  GLU A CB  1 
ATOM   1199  C CG  . GLU A 1 148  ? -10.46120 -27.34966 -15.88729 1.000 177.45554 ?  146  GLU A CG  1 
ATOM   1200  C CD  . GLU A 1 148  ? -11.48107 -28.40626 -15.50690 1.000 188.81554 ?  146  GLU A CD  1 
ATOM   1201  O OE1 . GLU A 1 148  ? -11.71808 -29.32611 -16.31882 1.000 197.54554 ?  146  GLU A OE1 1 
ATOM   1202  O OE2 . GLU A 1 148  ? -12.04084 -28.32026 -14.39239 1.000 175.80554 -1 146  GLU A OE2 1 
ATOM   1203  N N   . ASN A 1 149  ? -7.92585  -27.00628 -19.75347 1.000 158.47181 ?  147  ASN A N   1 
ATOM   1204  C CA  . ASN A 1 149  ? -7.18308  -27.42797 -20.93442 1.000 157.20181 ?  147  ASN A CA  1 
ATOM   1205  C C   . ASN A 1 149  ? -5.74251  -26.93679 -20.91077 1.000 150.18181 ?  147  ASN A C   1 
ATOM   1206  O O   . ASN A 1 149  ? -4.88383  -27.53521 -21.56716 1.000 157.27181 ?  147  ASN A O   1 
ATOM   1207  C CB  . ASN A 1 149  ? -7.88005  -26.93233 -22.20190 1.000 141.27181 ?  147  ASN A CB  1 
ATOM   1208  C CG  . ASN A 1 149  ? -9.28526  -27.48181 -22.34725 1.000 161.50181 ?  147  ASN A CG  1 
ATOM   1209  O OD1 . ASN A 1 149  ? -9.90710  -27.89672 -21.36969 1.000 172.95181 ?  147  ASN A OD1 1 
ATOM   1210  N ND2 . ASN A 1 149  ? -9.79359  -27.48688 -23.57260 1.000 161.79181 ?  147  ASN A ND2 1 
ATOM   1211  N N   . ILE A 1 150  ? -5.46026  -25.86566 -20.17108 1.000 151.34277 ?  148  ILE A N   1 
ATOM   1212  C CA  . ILE A 1 150  ? -4.09778  -25.35246 -20.08322 1.000 160.54277 ?  148  ILE A CA  1 
ATOM   1213  C C   . ILE A 1 150  ? -3.28721  -26.14982 -19.07128 1.000 165.26277 ?  148  ILE A C   1 
ATOM   1214  O O   . ILE A 1 150  ? -2.16416  -26.58285 -19.35349 1.000 175.05277 ?  148  ILE A O   1 
ATOM   1215  C CB  . ILE A 1 150  ? -4.11554  -23.85302 -19.73130 1.000 152.09277 ?  148  ILE A CB  1 
ATOM   1216  C CG1 . ILE A 1 150  ? -4.63384  -23.02770 -20.91219 1.000 146.30277 ?  148  ILE A CG1 1 
ATOM   1217  C CG2 . ILE A 1 150  ? -2.73108  -23.38758 -19.31147 1.000 151.33277 ?  148  ILE A CG2 1 
ATOM   1218  C CD1 . ILE A 1 150  ? -4.74659  -21.54577 -20.62146 1.000 142.58277 ?  148  ILE A CD1 1 
ATOM   1219  N N   . VAL A 1 151  ? -3.84717  -26.35741 -17.87707 1.000 155.86960 ?  149  VAL A N   1 
ATOM   1220  C CA  . VAL A 1 151  ? -3.11458  -27.02397 -16.80859 1.000 161.21960 ?  149  VAL A CA  1 
ATOM   1221  C C   . VAL A 1 151  ? -2.87415  -28.49748 -17.11576 1.000 165.61960 ?  149  VAL A C   1 
ATOM   1222  O O   . VAL A 1 151  ? -1.95458  -29.10180 -16.55203 1.000 162.49960 ?  149  VAL A O   1 
ATOM   1223  C CB  . VAL A 1 151  ? -3.86463  -26.84594 -15.47288 1.000 147.51960 ?  149  VAL A CB  1 
ATOM   1224  C CG1 . VAL A 1 151  ? -5.13189  -27.69071 -15.44804 1.000 149.28960 ?  149  VAL A CG1 1 
ATOM   1225  C CG2 . VAL A 1 151  ? -2.96063  -27.17333 -14.29278 1.000 153.96960 ?  149  VAL A CG2 1 
ATOM   1226  N N   . HIS A 1 152  ? -3.66483  -29.09419 -18.00800 1.000 160.26235 ?  150  HIS A N   1 
ATOM   1227  C CA  . HIS A 1 152  ? -3.52256  -30.50027 -18.35910 1.000 146.47235 ?  150  HIS A CA  1 
ATOM   1228  C C   . HIS A 1 152  ? -2.80428  -30.70339 -19.68992 1.000 151.59235 ?  150  HIS A C   1 
ATOM   1229  O O   . HIS A 1 152  ? -2.84818  -31.80440 -20.24876 1.000 160.36235 ?  150  HIS A O   1 
ATOM   1230  C CB  . HIS A 1 152  ? -4.89357  -31.17834 -18.38251 1.000 161.78235 ?  150  HIS A CB  1 
ATOM   1231  C CG  . HIS A 1 152  ? -5.49121  -31.38227 -17.02379 1.000 163.72235 ?  150  HIS A CG  1 
ATOM   1232  N ND1 . HIS A 1 152  ? -6.83425  -31.20899 -16.76782 1.000 161.25235 ?  150  HIS A ND1 1 
ATOM   1233  C CD2 . HIS A 1 152  ? -4.93003  -31.75304 -15.84837 1.000 161.23235 ?  150  HIS A CD2 1 
ATOM   1234  C CE1 . HIS A 1 152  ? -7.07438  -31.45910 -15.49326 1.000 167.08235 ?  150  HIS A CE1 1 
ATOM   1235  N NE2 . HIS A 1 152  ? -5.93556  -31.79171 -14.91284 1.000 180.01235 ?  150  HIS A NE2 1 
ATOM   1236  N N   . GLY A 1 153  ? -2.14274  -29.66883 -20.20496 1.000 138.20411 ?  151  GLY A N   1 
ATOM   1237  C CA  . GLY A 1 153  ? -1.36947  -29.80079 -21.42346 1.000 137.95411 ?  151  GLY A CA  1 
ATOM   1238  C C   . GLY A 1 153  ? -2.17183  -30.02769 -22.68119 1.000 145.30411 ?  151  GLY A C   1 
ATOM   1239  O O   . GLY A 1 153  ? -1.59227  -30.39935 -23.70739 1.000 160.55411 ?  151  GLY A O   1 
ATOM   1240  N N   . ARG A 1 154  ? -3.48795  -29.81321 -22.64428 1.000 157.64801 ?  152  ARG A N   1 
ATOM   1241  C CA  . ARG A 1 154  ? -4.32018  -30.09400 -23.80722 1.000 151.24801 ?  152  ARG A CA  1 
ATOM   1242  C C   . ARG A 1 154  ? -4.35754  -28.87775 -24.71917 1.000 160.52801 ?  152  ARG A C   1 
ATOM   1243  O O   . ARG A 1 154  ? -5.36016  -28.64234 -25.40246 1.000 171.23801 ?  152  ARG A O   1 
ATOM   1244  C CB  . ARG A 1 154  ? -5.74713  -30.46653 -23.40314 1.000 156.31801 ?  152  ARG A CB  1 
ATOM   1245  C CG  . ARG A 1 154  ? -5.87918  -31.44970 -22.26233 1.000 159.18801 ?  152  ARG A CG  1 
ATOM   1246  C CD  . ARG A 1 154  ? -7.35353  -31.63247 -21.94947 1.000 164.14801 ?  152  ARG A CD  1 
ATOM   1247  N NE  . ARG A 1 154  ? -7.65087  -31.50618 -20.52803 1.000 167.14801 ?  152  ARG A NE  1 
ATOM   1248  C CZ  . ARG A 1 154  ? -8.81610  -31.10270 -20.03808 1.000 182.07801 ?  152  ARG A CZ  1 
ATOM   1249  N NH1 . ARG A 1 154  ? -9.81571  -30.74926 -20.82961 1.000 196.62801 ?  152  ARG A NH1 1 
ATOM   1250  N NH2 . ARG A 1 154  ? -8.97895  -31.04015 -18.72005 1.000 186.87801 ?  152  ARG A NH2 1 
ATOM   1251  N N   . ILE A 1 155  ? -3.28308  -28.08924 -24.72095 1.000 171.98376 ?  153  ILE A N   1 
ATOM   1252  C CA  . ILE A 1 155  ? -3.17514  -26.91386 -25.57720 1.000 172.08376 ?  153  ILE A CA  1 
ATOM   1253  C C   . ILE A 1 155  ? -1.71526  -26.71532 -25.95848 1.000 173.92376 ?  153  ILE A C   1 
ATOM   1254  O O   . ILE A 1 155  ? -0.85404  -26.55249 -25.08876 1.000 165.76376 ?  153  ILE A O   1 
ATOM   1255  C CB  . ILE A 1 155  ? -3.73284  -25.65303 -24.89203 1.000 172.66376 ?  153  ILE A CB  1 
ATOM   1256  C CG1 . ILE A 1 155  ? -5.26225  -25.65230 -24.88518 1.000 163.57376 ?  153  ILE A CG1 1 
ATOM   1257  C CG2 . ILE A 1 155  ? -3.22299  -24.41690 -25.59413 1.000 156.95376 ?  153  ILE A CG2 1 
ATOM   1258  C CD1 . ILE A 1 155  ? -5.87392  -24.47716 -24.16757 1.000 157.11376 ?  153  ILE A CD1 1 
ATOM   1259  N N   . ALA A 1 156  ? -1.42299  -26.72879 -27.25878 1.000 171.51448 ?  154  ALA A N   1 
ATOM   1260  C CA  . ALA A 1 156  ? -0.04719  -26.49155 -27.68500 1.000 164.13448 ?  154  ALA A CA  1 
ATOM   1261  C C   . ALA A 1 156  ? 0.15726   -25.01360 -27.98691 1.000 160.15448 ?  154  ALA A C   1 
ATOM   1262  O O   . ALA A 1 156  ? -0.63707  -24.42525 -28.72975 1.000 166.37448 ?  154  ALA A O   1 
ATOM   1263  C CB  . ALA A 1 156  ? 0.29589   -27.31249 -28.91702 1.000 155.92448 ?  154  ALA A CB  1 
ATOM   1264  N N   . PRO A 1 157  ? 1.19986   -24.38838 -27.44143 1.000 168.60836 ?  155  PRO A N   1 
ATOM   1265  C CA  . PRO A 1 157  ? 1.42177   -22.95789 -27.69719 1.000 171.99836 ?  155  PRO A CA  1 
ATOM   1266  C C   . PRO A 1 157  ? 1.85625   -22.71900 -29.13626 1.000 182.44836 ?  155  PRO A C   1 
ATOM   1267  O O   . PRO A 1 157  ? 2.77671   -23.36879 -29.63727 1.000 196.68836 ?  155  PRO A O   1 
ATOM   1268  C CB  . PRO A 1 157  ? 2.53390   -22.58442 -26.70616 1.000 160.79836 ?  155  PRO A CB  1 
ATOM   1269  C CG  . PRO A 1 157  ? 2.61126   -23.73328 -25.73233 1.000 169.87836 ?  155  PRO A CG  1 
ATOM   1270  C CD  . PRO A 1 157  ? 2.18328   -24.94046 -26.49720 1.000 164.86836 ?  155  PRO A CD  1 
ATOM   1271  N N   . TYR A 1 158  ? 1.18646   -21.77959 -29.79875 1.000 176.37053 ?  156  TYR A N   1 
ATOM   1272  C CA  . TYR A 1 158  ? 1.55639   -21.35314 -31.14038 1.000 169.37053 ?  156  TYR A CA  1 
ATOM   1273  C C   . TYR A 1 158  ? 2.13445   -19.94519 -31.08715 1.000 152.39053 ?  156  TYR A C   1 
ATOM   1274  O O   . TYR A 1 158  ? 1.63674   -19.08573 -30.35245 1.000 168.76053 ?  156  TYR A O   1 
ATOM   1275  C CB  . TYR A 1 158  ? 0.36063   -21.40917 -32.10128 1.000 162.98053 ?  156  TYR A CB  1 
ATOM   1276  C CG  . TYR A 1 158  ? -0.84094  -20.57499 -31.70561 1.000 167.39053 ?  156  TYR A CG  1 
ATOM   1277  C CD1 . TYR A 1 158  ? -1.81594  -21.08345 -30.85580 1.000 168.43053 ?  156  TYR A CD1 1 
ATOM   1278  C CD2 . TYR A 1 158  ? -1.01533  -19.29074 -32.20591 1.000 161.78053 ?  156  TYR A CD2 1 
ATOM   1279  C CE1 . TYR A 1 158  ? -2.92063  -20.33020 -30.50183 1.000 179.11053 ?  156  TYR A CE1 1 
ATOM   1280  C CE2 . TYR A 1 158  ? -2.11682  -18.53029 -31.85686 1.000 178.98053 ?  156  TYR A CE2 1 
ATOM   1281  C CZ  . TYR A 1 158  ? -3.06565  -19.05546 -31.00507 1.000 176.72053 ?  156  TYR A CZ  1 
ATOM   1282  O OH  . TYR A 1 158  ? -4.16405  -18.30502 -30.65444 1.000 187.12053 ?  156  TYR A OH  1 
ATOM   1283  N N   . ARG A 1 159  ? 3.19393   -19.72140 -31.86114 1.000 162.11894 ?  157  ARG A N   1 
ATOM   1284  C CA  . ARG A 1 159  ? 3.90766   -18.45368 -31.81747 1.000 177.59894 ?  157  ARG A CA  1 
ATOM   1285  C C   . ARG A 1 159  ? 3.04168   -17.31385 -32.34157 1.000 181.72894 ?  157  ARG A C   1 
ATOM   1286  O O   . ARG A 1 159  ? 2.14278   -17.51025 -33.16443 1.000 175.71894 ?  157  ARG A O   1 
ATOM   1287  C CB  . ARG A 1 159  ? 5.20175   -18.53716 -32.62894 1.000 183.39894 ?  157  ARG A CB  1 
ATOM   1288  C CG  . ARG A 1 159  ? 6.36371   -19.17831 -31.88657 1.000 204.22894 ?  157  ARG A CG  1 
ATOM   1289  C CD  . ARG A 1 159  ? 7.68906   -18.87938 -32.56983 1.000 198.87894 ?  157  ARG A CD  1 
ATOM   1290  N NE  . ARG A 1 159  ? 7.98199   -19.81058 -33.65276 1.000 211.77894 ?  157  ARG A NE  1 
ATOM   1291  C CZ  . ARG A 1 159  ? 8.92427   -19.62178 -34.56674 1.000 196.79894 ?  157  ARG A CZ  1 
ATOM   1292  N NH1 . ARG A 1 159  ? 9.66106   -18.52288 -34.58310 1.000 194.85894 ?  157  ARG A NH1 1 
ATOM   1293  N NH2 . ARG A 1 159  ? 9.12973   -20.55689 -35.49019 1.000 163.79894 ?  157  ARG A NH2 1 
ATOM   1294  N N   . GLN A 1 160  ? 3.32357   -16.10910 -31.84663 1.000 162.97458 ?  158  GLN A N   1 
ATOM   1295  C CA  . GLN A 1 160  ? 2.61131   -14.92411 -32.30326 1.000 173.56458 ?  158  GLN A CA  1 
ATOM   1296  C C   . GLN A 1 160  ? 2.90811   -14.65750 -33.77086 1.000 177.51458 ?  158  GLN A C   1 
ATOM   1297  O O   . GLN A 1 160  ? 4.04719   -14.79044 -34.22815 1.000 172.72458 ?  158  GLN A O   1 
ATOM   1298  C CB  . GLN A 1 160  ? 3.00492   -13.70210 -31.46980 1.000 175.18458 ?  158  GLN A CB  1 
ATOM   1299  C CG  . GLN A 1 160  ? 2.37278   -13.63578 -30.09205 1.000 160.57458 ?  158  GLN A CG  1 
ATOM   1300  C CD  . GLN A 1 160  ? 2.72768   -12.35754 -29.35526 1.000 171.23458 ?  158  GLN A CD  1 
ATOM   1301  O OE1 . GLN A 1 160  ? 3.28058   -11.42475 -29.93820 1.000 172.25458 ?  158  GLN A OE1 1 
ATOM   1302  N NE2 . GLN A 1 160  ? 2.41434   -12.31038 -28.06607 1.000 157.99458 ?  158  GLN A NE2 1 
ATOM   1303  N N   . THR A 1 161  ? 1.87229   -14.26982 -34.50703 1.000 175.03015 ?  159  THR A N   1 
ATOM   1304  C CA  . THR A 1 161  ? 2.04737   -13.93319 -35.90675 1.000 166.85015 ?  159  THR A CA  1 
ATOM   1305  C C   . THR A 1 161  ? 2.83855   -12.63254 -36.03987 1.000 164.49015 ?  159  THR A C   1 
ATOM   1306  O O   . THR A 1 161  ? 3.06464   -11.89746 -35.07162 1.000 167.64015 ?  159  THR A O   1 
ATOM   1307  C CB  . THR A 1 161  ? 0.69275   -13.81355 -36.60894 1.000 162.66015 ?  159  THR A CB  1 
ATOM   1308  O OG1 . THR A 1 161  ? 0.88209   -13.79635 -38.02992 1.000 173.82015 ?  159  THR A OG1 1 
ATOM   1309  C CG2 . THR A 1 161  ? -0.02704  -12.54439 -36.18465 1.000 161.83015 ?  159  THR A CG2 1 
ATOM   1310  N N   . ALA A 1 162  ? 3.27255   -12.35706 -37.26547 1.000 169.68395 ?  160  ALA A N   1 
ATOM   1311  C CA  . ALA A 1 162  ? 4.08590   -11.17555 -37.51432 1.000 181.82395 ?  160  ALA A CA  1 
ATOM   1312  C C   . ALA A 1 162  ? 3.24679   -9.90888  -37.43705 1.000 189.09395 ?  160  ALA A C   1 
ATOM   1313  O O   . ALA A 1 162  ? 2.10354   -9.86978  -37.90235 1.000 186.50395 ?  160  ALA A O   1 
ATOM   1314  C CB  . ALA A 1 162  ? 4.77193   -11.26700 -38.87988 1.000 192.06395 ?  160  ALA A CB  1 
ATOM   1315  N N   . GLY A 1 163  ? 3.83479   -8.87384  -36.84808 1.000 182.57980 ?  161  GLY A N   1 
ATOM   1316  C CA  . GLY A 1 163  ? 3.23742   -7.56510  -36.75873 1.000 180.43980 ?  161  GLY A CA  1 
ATOM   1317  C C   . GLY A 1 163  ? 2.90882   -7.16941  -35.33791 1.000 201.27980 ?  161  GLY A C   1 
ATOM   1318  O O   . GLY A 1 163  ? 3.44587   -7.70961  -34.36714 1.000 192.20980 ?  161  GLY A O   1 
ATOM   1319  N N   . GLY A 1 164  ? 2.00270   -6.21037  -35.22007 1.000 184.32736 ?  162  GLY A N   1 
ATOM   1320  C CA  . GLY A 1 164  ? 1.50564   -5.74827  -33.94392 1.000 182.87736 ?  162  GLY A CA  1 
ATOM   1321  C C   . GLY A 1 164  ? 2.10080   -4.40910  -33.53172 1.000 166.85736 ?  162  GLY A C   1 
ATOM   1322  O O   . GLY A 1 164  ? 3.06436   -3.90461  -34.11302 1.000 175.38736 ?  162  GLY A O   1 
ATOM   1323  N N   . THR A 1 165  ? 1.49657   -3.82310  -32.49885 1.000 169.12086 ?  163  THR A N   1 
ATOM   1324  C CA  . THR A 1 165  ? 1.91354   -2.53608  -31.96151 1.000 158.69086 ?  163  THR A CA  1 
ATOM   1325  C C   . THR A 1 165  ? 2.31737   -2.69253  -30.50124 1.000 171.44086 ?  163  THR A C   1 
ATOM   1326  O O   . THR A 1 165  ? 1.77460   -3.53249  -29.77554 1.000 162.61086 ?  163  THR A O   1 
ATOM   1327  C CB  . THR A 1 165  ? 0.79512   -1.48528  -32.06969 1.000 174.40086 ?  163  THR A CB  1 
ATOM   1328  O OG1 . THR A 1 165  ? -0.12839  -1.66176  -30.98932 1.000 180.06086 ?  163  THR A OG1 1 
ATOM   1329  C CG2 . THR A 1 165  ? 0.04680   -1.63389  -33.39260 1.000 193.65086 ?  163  THR A CG2 1 
ATOM   1330  N N   . LEU A 1 166  ? 3.27657   -1.87086  -30.07833 1.000 173.18085 ?  164  LEU A N   1 
ATOM   1331  C CA  . LEU A 1 166  ? 3.75587   -1.84130  -28.70321 1.000 163.23085 ?  164  LEU A CA  1 
ATOM   1332  C C   . LEU A 1 166  ? 3.59611   -0.43434  -28.14731 1.000 162.58085 ?  164  LEU A C   1 
ATOM   1333  O O   . LEU A 1 166  ? 4.08514   0.53183   -28.74264 1.000 171.30085 ?  164  LEU A O   1 
ATOM   1334  C CB  . LEU A 1 166  ? 5.22035   -2.27649  -28.62225 1.000 163.57085 ?  164  LEU A CB  1 
ATOM   1335  C CG  . LEU A 1 166  ? 5.85966   -2.25444  -27.23042 1.000 170.48085 ?  164  LEU A CG  1 
ATOM   1336  C CD1 . LEU A 1 166  ? 5.35612   -3.40782  -26.37468 1.000 179.46085 ?  164  LEU A CD1 1 
ATOM   1337  C CD2 . LEU A 1 166  ? 7.37871   -2.27303  -27.32472 1.000 168.54085 ?  164  LEU A CD2 1 
ATOM   1338  N N   . HIS A 1 167  ? 2.92608   -0.32379  -27.00359 1.000 172.00197 ?  165  HIS A N   1 
ATOM   1339  C CA  . HIS A 1 167  ? 2.69854   0.95821   -26.35593 1.000 167.39197 ?  165  HIS A CA  1 
ATOM   1340  C C   . HIS A 1 167  ? 3.12559   0.88810   -24.89749 1.000 159.55197 ?  165  HIS A C   1 
ATOM   1341  O O   . HIS A 1 167  ? 2.98211   -0.14474  -24.23752 1.000 166.32197 ?  165  HIS A O   1 
ATOM   1342  C CB  . HIS A 1 167  ? 1.22900   1.38508   -26.45148 1.000 168.70197 ?  165  HIS A CB  1 
ATOM   1343  C CG  . HIS A 1 167  ? 0.83178   1.86938   -27.81025 1.000 161.68197 ?  165  HIS A CG  1 
ATOM   1344  N ND1 . HIS A 1 167  ? 1.20635   3.10309   -28.29703 1.000 164.40197 ?  165  HIS A ND1 1 
ATOM   1345  C CD2 . HIS A 1 167  ? 0.09688   1.28680   -28.78679 1.000 158.68197 ?  165  HIS A CD2 1 
ATOM   1346  C CE1 . HIS A 1 167  ? 0.71858   3.26044   -29.51449 1.000 188.47197 ?  165  HIS A CE1 1 
ATOM   1347  N NE2 . HIS A 1 167  ? 0.04072   2.17304   -29.83511 1.000 188.25197 ?  165  HIS A NE2 1 
ATOM   1348  N N   . PHE A 1 168  ? 3.65304   2.00137   -24.40155 1.000 172.42548 ?  166  PHE A N   1 
ATOM   1349  C CA  . PHE A 1 168  ? 4.12232   2.11011   -23.02907 1.000 176.57548 ?  166  PHE A CA  1 
ATOM   1350  C C   . PHE A 1 168  ? 3.19530   3.00536   -22.21715 1.000 180.98548 ?  166  PHE A C   1 
ATOM   1351  O O   . PHE A 1 168  ? 2.27230   3.63112   -22.74116 1.000 196.61548 ?  166  PHE A O   1 
ATOM   1352  C CB  . PHE A 1 168  ? 5.55761   2.65269   -22.98913 1.000 186.10548 ?  166  PHE A CB  1 
ATOM   1353  C CG  . PHE A 1 168  ? 6.59472   1.64774   -23.39029 1.000 193.63548 ?  166  PHE A CG  1 
ATOM   1354  C CD1 . PHE A 1 168  ? 6.96260   1.50354   -24.71746 1.000 189.96548 ?  166  PHE A CD1 1 
ATOM   1355  C CD2 . PHE A 1 168  ? 7.19537   0.83778   -22.43979 1.000 201.50548 ?  166  PHE A CD2 1 
ATOM   1356  C CE1 . PHE A 1 168  ? 7.91420   0.57256   -25.09002 1.000 193.87548 ?  166  PHE A CE1 1 
ATOM   1357  C CE2 . PHE A 1 168  ? 8.14765   -0.09533  -22.80499 1.000 203.23548 ?  166  PHE A CE2 1 
ATOM   1358  C CZ  . PHE A 1 168  ? 8.50762   -0.22822  -24.13208 1.000 204.70548 ?  166  PHE A CZ  1 
ATOM   1359  N N   . LYS A 1 169  ? 3.45537   3.05110   -20.91483 1.000 185.30292 ?  167  LYS A N   1 
ATOM   1360  C CA  . LYS A 1 169  ? 2.78340   3.99787   -20.03963 1.000 188.70292 ?  167  LYS A CA  1 
ATOM   1361  C C   . LYS A 1 169  ? 3.14227   5.43588   -20.42914 1.000 188.63292 ?  167  LYS A C   1 
ATOM   1362  O O   . LYS A 1 169  ? 4.14023   5.69517   -21.10690 1.000 194.32292 ?  167  LYS A O   1 
ATOM   1363  C CB  . LYS A 1 169  ? 3.16604   3.72239   -18.58889 1.000 170.62292 ?  167  LYS A CB  1 
ATOM   1364  C CG  . LYS A 1 169  ? 4.64538   3.46159   -18.40672 1.000 211.24292 ?  167  LYS A CG  1 
ATOM   1365  C CD  . LYS A 1 169  ? 4.89443   2.65900   -17.14806 1.000 207.35292 ?  167  LYS A CD  1 
ATOM   1366  C CE  . LYS A 1 169  ? 6.32952   2.16756   -17.07235 1.000 214.88292 ?  167  LYS A CE  1 
ATOM   1367  N NZ  . LYS A 1 169  ? 6.71031   1.37368   -18.27387 1.000 221.45292 ?  167  LYS A NZ  1 
ATOM   1368  N N   . ALA A 1 170  ? 2.29052   6.37244   -20.00858 1.000 184.43504 ?  168  ALA A N   1 
ATOM   1369  C CA  . ALA A 1 170  ? 2.36116   7.80962   -20.27957 1.000 197.21504 ?  168  ALA A CA  1 
ATOM   1370  C C   . ALA A 1 170  ? 2.24388   8.17158   -21.76212 1.000 190.20504 ?  168  ALA A C   1 
ATOM   1371  O O   . ALA A 1 170  ? 2.37043   9.35795   -22.10250 1.000 211.97504 ?  168  ALA A O   1 
ATOM   1372  C CB  . ALA A 1 170  ? 3.64041   8.45948   -19.72845 1.000 194.23504 ?  168  ALA A CB  1 
ATOM   1373  N N   . ASP A 1 171  ? 2.04455   7.20224   -22.65528 1.000 179.28080 ?  169  ASP A N   1 
ATOM   1374  C CA  . ASP A 1 171  ? 1.74422   7.48953   -24.05241 1.000 186.78080 ?  169  ASP A CA  1 
ATOM   1375  C C   . ASP A 1 171  ? 0.29197   7.89432   -24.25645 1.000 185.03080 ?  169  ASP A C   1 
ATOM   1376  O O   . ASP A 1 171  ? -0.07500  8.30401   -25.36272 1.000 198.57080 ?  169  ASP A O   1 
ATOM   1377  C CB  . ASP A 1 171  ? 2.06670   6.27557   -24.93103 1.000 181.31080 ?  169  ASP A CB  1 
ATOM   1378  C CG  . ASP A 1 171  ? 3.54595   5.92852   -24.93649 1.000 185.62080 ?  169  ASP A CG  1 
ATOM   1379  O OD1 . ASP A 1 171  ? 4.31632   6.61561   -24.23879 1.000 188.06080 ?  169  ASP A OD1 1 
ATOM   1380  O OD2 . ASP A 1 171  ? 3.93670   4.96639   -25.64098 1.000 189.28080 -1 169  ASP A OD2 1 
ATOM   1381  N N   . ARG A 1 172  ? -0.53299  7.78780   -23.21884 1.000 177.70668 ?  170  ARG A N   1 
ATOM   1382  C CA  . ARG A 1 172  ? -1.94717  8.11992   -23.27827 1.000 175.24668 ?  170  ARG A CA  1 
ATOM   1383  C C   . ARG A 1 172  ? -2.26062  9.45457   -22.61258 1.000 165.40668 ?  170  ARG A C   1 
ATOM   1384  O O   . ARG A 1 172  ? -3.41430  9.89335   -22.64339 1.000 173.48668 ?  170  ARG A O   1 
ATOM   1385  C CB  . ARG A 1 172  ? -2.76118  6.99533   -22.62255 1.000 183.20668 ?  170  ARG A CB  1 
ATOM   1386  C CG  . ARG A 1 172  ? -4.24533  6.99035   -22.94926 1.000 191.78668 ?  170  ARG A CG  1 
ATOM   1387  C CD  . ARG A 1 172  ? -5.07747  7.17930   -21.69165 1.000 186.71668 ?  170  ARG A CD  1 
ATOM   1388  N NE  . ARG A 1 172  ? -6.50767  7.16887   -21.97288 1.000 166.20668 ?  170  ARG A NE  1 
ATOM   1389  C CZ  . ARG A 1 172  ? -7.27348  6.08815   -21.91696 1.000 185.51668 ?  170  ARG A CZ  1 
ATOM   1390  N NH1 . ARG A 1 172  ? -6.77838  4.90654   -21.58650 1.000 184.47668 ?  170  ARG A NH1 1 
ATOM   1391  N NH2 . ARG A 1 172  ? -8.56853  6.19556   -22.19950 1.000 185.97668 ?  170  ARG A NH2 1 
ATOM   1392  N N   . ASP A 1 173  ? -1.25529  10.12050  -22.03487 1.000 166.44179 ?  171  ASP A N   1 
ATOM   1393  C CA  . ASP A 1 173  ? -1.48827  11.34291  -21.27055 1.000 173.54179 ?  171  ASP A CA  1 
ATOM   1394  C C   . ASP A 1 173  ? -2.15491  12.43919  -22.09105 1.000 181.73179 ?  171  ASP A C   1 
ATOM   1395  O O   . ASP A 1 173  ? -2.77766  13.33649  -21.51287 1.000 192.61179 ?  171  ASP A O   1 
ATOM   1396  C CB  . ASP A 1 173  ? -0.16855  11.86157  -20.69761 1.000 185.71179 ?  171  ASP A CB  1 
ATOM   1397  C CG  . ASP A 1 173  ? 0.46301   10.89025  -19.72273 1.000 187.89179 ?  171  ASP A CG  1 
ATOM   1398  O OD1 . ASP A 1 173  ? -0.16024  9.84628   -19.43578 1.000 187.15179 ?  171  ASP A OD1 1 
ATOM   1399  O OD2 . ASP A 1 173  ? 1.58216   11.16939  -19.24372 1.000 187.91179 -1 171  ASP A OD2 1 
ATOM   1400  N N   . PHE A 1 174  ? -2.04079  12.39412  -23.41771 1.000 163.68682 ?  172  PHE A N   1 
ATOM   1401  C CA  . PHE A 1 174  ? -2.67659  13.40466  -24.25184 1.000 154.77682 ?  172  PHE A CA  1 
ATOM   1402  C C   . PHE A 1 174  ? -4.15932  13.13482  -24.47270 1.000 159.41682 ?  172  PHE A C   1 
ATOM   1403  O O   . PHE A 1 174  ? -4.91255  14.07641  -24.74189 1.000 157.58682 ?  172  PHE A O   1 
ATOM   1404  C CB  . PHE A 1 174  ? -1.95527  13.49834  -25.59913 1.000 159.87682 ?  172  PHE A CB  1 
ATOM   1405  C CG  . PHE A 1 174  ? -2.44642  14.61460  -26.47800 1.000 159.97682 ?  172  PHE A CG  1 
ATOM   1406  C CD1 . PHE A 1 174  ? -2.40347  15.92814  -26.04117 1.000 164.67682 ?  172  PHE A CD1 1 
ATOM   1407  C CD2 . PHE A 1 174  ? -2.93417  14.35164  -27.74826 1.000 147.99682 ?  172  PHE A CD2 1 
ATOM   1408  C CE1 . PHE A 1 174  ? -2.84982  16.95722  -26.84943 1.000 160.43682 ?  172  PHE A CE1 1 
ATOM   1409  C CE2 . PHE A 1 174  ? -3.38027  15.37631  -28.56200 1.000 163.87682 ?  172  PHE A CE2 1 
ATOM   1410  C CZ  . PHE A 1 174  ? -3.33813  16.68063  -28.11189 1.000 169.12682 ?  172  PHE A CZ  1 
ATOM   1411  N N   . TYR A 1 175  ? -4.59632  11.88342  -24.35172 1.000 148.20336 ?  173  TYR A N   1 
ATOM   1412  C CA  . TYR A 1 175  ? -5.97936  11.49295  -24.60388 1.000 155.20336 ?  173  TYR A CA  1 
ATOM   1413  C C   . TYR A 1 175  ? -6.68029  11.06130  -23.31873 1.000 148.62336 ?  173  TYR A C   1 
ATOM   1414  O O   . TYR A 1 175  ? -7.48130  10.12525  -23.31405 1.000 158.09336 ?  173  TYR A O   1 
ATOM   1415  C CB  . TYR A 1 175  ? -6.04292  10.37189  -25.63801 1.000 157.51336 ?  173  TYR A CB  1 
ATOM   1416  C CG  . TYR A 1 175  ? -4.98192  10.45005  -26.71533 1.000 161.03336 ?  173  TYR A CG  1 
ATOM   1417  C CD1 . TYR A 1 175  ? -5.20651  11.15444  -27.89157 1.000 162.51336 ?  173  TYR A CD1 1 
ATOM   1418  C CD2 . TYR A 1 175  ? -3.75891  9.80788   -26.56008 1.000 160.58336 ?  173  TYR A CD2 1 
ATOM   1419  C CE1 . TYR A 1 175  ? -4.23980  11.22313  -28.87982 1.000 160.23336 ?  173  TYR A CE1 1 
ATOM   1420  C CE2 . TYR A 1 175  ? -2.78745  9.87190   -27.54151 1.000 156.44336 ?  173  TYR A CE2 1 
ATOM   1421  C CZ  . TYR A 1 175  ? -3.03317  10.57985  -28.69922 1.000 169.56336 ?  173  TYR A CZ  1 
ATOM   1422  O OH  . TYR A 1 175  ? -2.06818  10.64453  -29.67816 1.000 169.33336 ?  173  TYR A OH  1 
ATOM   1423  N N   . LYS A 1 176  ? -6.38950  11.74536  -22.21160 1.000 152.44857 ?  174  LYS A N   1 
ATOM   1424  C CA  . LYS A 1 176  ? -6.90705  11.31437  -20.91808 1.000 146.67857 ?  174  LYS A CA  1 
ATOM   1425  C C   . LYS A 1 176  ? -8.37911  11.66111  -20.73129 1.000 161.30857 ?  174  LYS A C   1 
ATOM   1426  O O   . LYS A 1 176  ? -9.08677  10.95635  -20.00308 1.000 177.06857 ?  174  LYS A O   1 
ATOM   1427  C CB  . LYS A 1 176  ? -6.07805  11.93171  -19.79028 1.000 148.36857 ?  174  LYS A CB  1 
ATOM   1428  C CG  . LYS A 1 176  ? -6.08354  13.45343  -19.77162 1.000 157.34857 ?  174  LYS A CG  1 
ATOM   1429  C CD  . LYS A 1 176  ? -5.25562  13.99693  -18.61735 1.000 161.38857 ?  174  LYS A CD  1 
ATOM   1430  C CE  . LYS A 1 176  ? -5.32032  15.51513  -18.55278 1.000 183.79857 ?  174  LYS A CE  1 
ATOM   1431  N NZ  . LYS A 1 176  ? -6.70837  16.00793  -18.33264 1.000 170.10857 ?  174  LYS A NZ  1 
ATOM   1432  N N   . ASN A 1 177  ? -8.85906  12.72654  -21.37191 1.000 165.50636 ?  175  ASN A N   1 
ATOM   1433  C CA  . ASN A 1 177  ? -10.22939 13.17804  -21.16736 1.000 161.97636 ?  175  ASN A CA  1 
ATOM   1434  C C   . ASN A 1 177  ? -11.25061 12.38008  -21.96656 1.000 165.04636 ?  175  ASN A C   1 
ATOM   1435  O O   . ASN A 1 177  ? -12.45302 12.52686  -21.72256 1.000 174.84636 ?  175  ASN A O   1 
ATOM   1436  C CB  . ASN A 1 177  ? -10.35407 14.66035  -21.53119 1.000 166.46636 ?  175  ASN A CB  1 
ATOM   1437  C CG  . ASN A 1 177  ? -9.36108  15.53166  -20.78864 1.000 177.94636 ?  175  ASN A CG  1 
ATOM   1438  O OD1 . ASN A 1 177  ? -9.00870  15.25553  -19.64229 1.000 185.87636 ?  175  ASN A OD1 1 
ATOM   1439  N ND2 . ASN A 1 177  ? -8.90382  16.59399  -21.44227 1.000 184.40636 ?  175  ASN A ND2 1 
ATOM   1440  N N   . LEU A 1 178  ? -10.80801 11.53546  -22.89883 1.000 153.43660 ?  176  LEU A N   1 
ATOM   1441  C CA  . LEU A 1 178  ? -11.69574 10.87994  -23.85139 1.000 158.99660 ?  176  LEU A CA  1 
ATOM   1442  C C   . LEU A 1 178  ? -12.16139 9.50358   -23.39218 1.000 164.67660 ?  176  LEU A C   1 
ATOM   1443  O O   . LEU A 1 178  ? -12.36073 8.61489   -24.23022 1.000 168.46660 ?  176  LEU A O   1 
ATOM   1444  C CB  . LEU A 1 178  ? -11.00537 10.77556  -25.21018 1.000 163.12660 ?  176  LEU A CB  1 
ATOM   1445  C CG  . LEU A 1 178  ? -10.77240 12.09508  -25.94071 1.000 166.55660 ?  176  LEU A CG  1 
ATOM   1446  C CD1 . LEU A 1 178  ? -9.30331  12.26988  -26.29113 1.000 174.37660 ?  176  LEU A CD1 1 
ATOM   1447  C CD2 . LEU A 1 178  ? -11.63469 12.13281  -27.18423 1.000 174.12660 ?  176  LEU A CD2 1 
ATOM   1448  N N   . ASN A 1 179  ? -12.35629 9.29989   -22.08896 1.000 156.94604 ?  177  ASN A N   1 
ATOM   1449  C CA  . ASN A 1 179  ? -12.77385 7.98583   -21.61253 1.000 158.73604 ?  177  ASN A CA  1 
ATOM   1450  C C   . ASN A 1 179  ? -14.26908 7.75322   -21.78092 1.000 156.30604 ?  177  ASN A C   1 
ATOM   1451  O O   . ASN A 1 179  ? -14.69181 6.61015   -21.98674 1.000 147.57604 ?  177  ASN A O   1 
ATOM   1452  C CB  . ASN A 1 179  ? -12.37994 7.80358   -20.14774 1.000 151.92604 ?  177  ASN A CB  1 
ATOM   1453  C CG  . ASN A 1 179  ? -10.97183 7.27475   -19.98961 1.000 169.76604 ?  177  ASN A CG  1 
ATOM   1454  O OD1 . ASN A 1 179  ? -10.17222 7.31849   -20.92382 1.000 174.61604 ?  177  ASN A OD1 1 
ATOM   1455  N ND2 . ASN A 1 179  ? -10.66127 6.76553   -18.80527 1.000 188.03604 ?  177  ASN A ND2 1 
ATOM   1456  N N   . MET A 1 180  ? -15.08088 8.80583   -21.69394 1.000 162.07068 ?  178  MET A N   1 
ATOM   1457  C CA  . MET A 1 180  ? -16.52361 8.68913   -21.84779 1.000 159.91068 ?  178  MET A CA  1 
ATOM   1458  C C   . MET A 1 180  ? -16.98405 9.03948   -23.25697 1.000 154.29068 ?  178  MET A C   1 
ATOM   1459  O O   . MET A 1 180  ? -18.16215 9.35089   -23.46089 1.000 160.61068 ?  178  MET A O   1 
ATOM   1460  C CB  . MET A 1 180  ? -17.23428 9.56701   -20.81853 1.000 153.26068 ?  178  MET A CB  1 
ATOM   1461  C CG  . MET A 1 180  ? -16.70243 9.39389   -19.40666 1.000 161.72068 ?  178  MET A CG  1 
ATOM   1462  S SD  . MET A 1 180  ? -18.01224 9.30768   -18.17417 1.000 189.79068 ?  178  MET A SD  1 
ATOM   1463  C CE  . MET A 1 180  ? -18.88667 7.84155   -18.71807 1.000 161.73068 ?  178  MET A CE  1 
ATOM   1464  N N   . THR A 1 181  ? -16.07917 8.99207   -24.22848 1.000 167.58959 ?  179  THR A N   1 
ATOM   1465  C CA  . THR A 1 181  ? -16.38780 9.29890   -25.61641 1.000 162.40959 ?  179  THR A CA  1 
ATOM   1466  C C   . THR A 1 181  ? -16.62450 8.00635   -26.38696 1.000 155.69959 ?  179  THR A C   1 
ATOM   1467  O O   . THR A 1 181  ? -15.91286 7.01691   -26.19075 1.000 166.86959 ?  179  THR A O   1 
ATOM   1468  C CB  . THR A 1 181  ? -15.24871 10.09514  -26.25807 1.000 159.29959 ?  179  THR A CB  1 
ATOM   1469  O OG1 . THR A 1 181  ? -14.92520 11.21839  -25.42908 1.000 166.57959 ?  179  THR A OG1 1 
ATOM   1470  C CG2 . THR A 1 181  ? -15.65077 10.59676  -27.63138 1.000 155.60959 ?  179  THR A CG2 1 
ATOM   1471  N N   . THR A 1 182  ? -17.62991 8.01816   -27.25998 1.000 176.16376 ?  180  THR A N   1 
ATOM   1472  C CA  . THR A 1 182  ? -17.95798 6.83374   -28.03761 1.000 172.83376 ?  180  THR A CA  1 
ATOM   1473  C C   . THR A 1 182  ? -16.82038 6.49345   -29.00082 1.000 167.36376 ?  180  THR A C   1 
ATOM   1474  O O   . THR A 1 182  ? -15.91280 7.29274   -29.24924 1.000 174.74376 ?  180  THR A O   1 
ATOM   1475  C CB  . THR A 1 182  ? -19.26031 7.03749   -28.81206 1.000 175.04376 ?  180  THR A CB  1 
ATOM   1476  O OG1 . THR A 1 182  ? -19.03842 7.94967   -29.89397 1.000 190.75376 ?  180  THR A OG1 1 
ATOM   1477  C CG2 . THR A 1 182  ? -20.34031 7.59844   -27.89924 1.000 176.19376 ?  180  THR A CG2 1 
ATOM   1478  N N   . VAL A 1 183  ? -16.88061 5.27816   -29.54829 1.000 169.32994 ?  181  VAL A N   1 
ATOM   1479  C CA  . VAL A 1 183  ? -15.83575 4.81860   -30.45902 1.000 163.99994 ?  181  VAL A CA  1 
ATOM   1480  C C   . VAL A 1 183  ? -15.84316 5.64260   -31.74115 1.000 171.20994 ?  181  VAL A C   1 
ATOM   1481  O O   . VAL A 1 183  ? -14.79199 6.08763   -32.21767 1.000 169.24994 ?  181  VAL A O   1 
ATOM   1482  C CB  . VAL A 1 183  ? -16.00034 3.31578   -30.74917 1.000 161.81994 ?  181  VAL A CB  1 
ATOM   1483  C CG1 . VAL A 1 183  ? -15.11632 2.89600   -31.91408 1.000 167.68994 ?  181  VAL A CG1 1 
ATOM   1484  C CG2 . VAL A 1 183  ? -15.66804 2.50139   -29.50988 1.000 163.13994 ?  181  VAL A CG2 1 
ATOM   1485  N N   . ARG A 1 184  ? -17.02873 5.86435   -32.31582 1.000 169.59597 ?  182  ARG A N   1 
ATOM   1486  C CA  . ARG A 1 184  ? -17.11127 6.62834   -33.55670 1.000 173.76597 ?  182  ARG A CA  1 
ATOM   1487  C C   . ARG A 1 184  ? -16.68330 8.07661   -33.35733 1.000 180.23597 ?  182  ARG A C   1 
ATOM   1488  O O   . ARG A 1 184  ? -16.10039 8.67800   -34.26592 1.000 193.56597 ?  182  ARG A O   1 
ATOM   1489  C CB  . ARG A 1 184  ? -18.52947 6.56833   -34.12505 1.000 179.46597 ?  182  ARG A CB  1 
ATOM   1490  C CG  . ARG A 1 184  ? -19.58893 7.15020   -33.20832 1.000 187.66597 ?  182  ARG A CG  1 
ATOM   1491  C CD  . ARG A 1 184  ? -20.82547 7.56587   -33.98205 1.000 193.99597 ?  182  ARG A CD  1 
ATOM   1492  N NE  . ARG A 1 184  ? -21.64909 8.48707   -33.20903 1.000 222.59597 ?  182  ARG A NE  1 
ATOM   1493  C CZ  . ARG A 1 184  ? -21.46073 9.79901   -33.16384 1.000 208.80597 ?  182  ARG A CZ  1 
ATOM   1494  N NH1 . ARG A 1 184  ? -20.48763 10.38167  -33.84547 1.000 209.72597 ?  182  ARG A NH1 1 
ATOM   1495  N NH2 . ARG A 1 184  ? -22.26749 10.54508  -32.41470 1.000 207.35597 ?  182  ARG A NH2 1 
ATOM   1496  N N   . GLU A 1 185  ? -16.95968 8.65298   -32.18525 1.000 173.77241 ?  183  GLU A N   1 
ATOM   1497  C CA  . GLU A 1 185  ? -16.51166 10.01408  -31.91466 1.000 174.23241 ?  183  GLU A CA  1 
ATOM   1498  C C   . GLU A 1 185  ? -15.01841 10.06056  -31.62377 1.000 179.41241 ?  183  GLU A C   1 
ATOM   1499  O O   . GLU A 1 185  ? -14.35961 11.06046  -31.93046 1.000 182.86241 ?  183  GLU A O   1 
ATOM   1500  C CB  . GLU A 1 185  ? -17.29729 10.61171  -30.74833 1.000 177.19241 ?  183  GLU A CB  1 
ATOM   1501  C CG  . GLU A 1 185  ? -18.75112 10.92318  -31.05103 1.000 181.17241 ?  183  GLU A CG  1 
ATOM   1502  C CD  . GLU A 1 185  ? -19.51037 11.37445  -29.81671 1.000 194.28241 ?  183  GLU A CD  1 
ATOM   1503  O OE1 . GLU A 1 185  ? -18.97615 11.20884  -28.69928 1.000 203.13241 ?  183  GLU A OE1 1 
ATOM   1504  O OE2 . GLU A 1 185  ? -20.63695 11.89563  -29.96047 1.000 199.35241 -1 183  GLU A OE2 1 
ATOM   1505  N N   . LEU A 1 186  ? -14.47119 8.99965   -31.02677 1.000 168.34445 ?  184  LEU A N   1 
ATOM   1506  C CA  . LEU A 1 186  ? -13.03338 8.95077   -30.78573 1.000 167.03445 ?  184  LEU A CA  1 
ATOM   1507  C C   . LEU A 1 186  ? -12.26036 8.90840   -32.09733 1.000 163.13445 ?  184  LEU A C   1 
ATOM   1508  O O   . LEU A 1 186  ? -11.23868 9.58910   -32.24670 1.000 166.16445 ?  184  LEU A O   1 
ATOM   1509  C CB  . LEU A 1 186  ? -12.68748 7.73942   -29.92189 1.000 153.92445 ?  184  LEU A CB  1 
ATOM   1510  C CG  . LEU A 1 186  ? -11.27945 7.71967   -29.32601 1.000 157.20445 ?  184  LEU A CG  1 
ATOM   1511  C CD1 . LEU A 1 186  ? -11.19083 8.67443   -28.15089 1.000 164.47445 ?  184  LEU A CD1 1 
ATOM   1512  C CD2 . LEU A 1 186  ? -10.88318 6.31207   -28.91122 1.000 164.74445 ?  184  LEU A CD2 1 
ATOM   1513  N N   . LEU A 1 187  ? -12.73701 8.11735   -33.06157 1.000 164.06997 ?  185  LEU A N   1 
ATOM   1514  C CA  . LEU A 1 187  ? -12.09531 8.07943   -34.37066 1.000 173.49997 ?  185  LEU A CA  1 
ATOM   1515  C C   . LEU A 1 187  ? -12.33118 9.37404   -35.13676 1.000 182.56997 ?  185  LEU A C   1 
ATOM   1516  O O   . LEU A 1 187  ? -11.43713 9.85208   -35.84394 1.000 178.53997 ?  185  LEU A O   1 
ATOM   1517  C CB  . LEU A 1 187  ? -12.60404 6.88180   -35.17274 1.000 168.83997 ?  185  LEU A CB  1 
ATOM   1518  C CG  . LEU A 1 187  ? -12.30875 5.49786   -34.59349 1.000 162.93997 ?  185  LEU A CG  1 
ATOM   1519  C CD1 . LEU A 1 187  ? -12.79138 4.40629   -35.53716 1.000 176.67997 ?  185  LEU A CD1 1 
ATOM   1520  C CD2 . LEU A 1 187  ? -10.82451 5.34796   -34.30673 1.000 162.75997 ?  185  LEU A CD2 1 
ATOM   1521  N N   . ALA A 1 188  ? -13.52899 9.95389   -35.01075 1.000 167.48424 ?  186  ALA A N   1 
ATOM   1522  C CA  . ALA A 1 188  ? -13.81795 11.21228  -35.69193 1.000 163.85424 ?  186  ALA A CA  1 
ATOM   1523  C C   . ALA A 1 188  ? -12.87124 12.31366  -35.23620 1.000 167.35424 ?  186  ALA A C   1 
ATOM   1524  O O   . ALA A 1 188  ? -12.41869 13.12952  -36.04774 1.000 179.85424 ?  186  ALA A O   1 
ATOM   1525  C CB  . ALA A 1 188  ? -15.27141 11.62018  -35.45354 1.000 165.42424 ?  186  ALA A CB  1 
ATOM   1526  N N   . LEU A 1 189  ? -12.55725 12.35130  -33.93951 1.000 168.36405 ?  187  LEU A N   1 
ATOM   1527  C CA  . LEU A 1 189  ? -11.57215 13.30844  -33.45184 1.000 165.48405 ?  187  LEU A CA  1 
ATOM   1528  C C   . LEU A 1 189  ? -10.17696 12.98161  -33.96570 1.000 167.85405 ?  187  LEU A C   1 
ATOM   1529  O O   . LEU A 1 189  ? -9.37944  13.89335  -34.21228 1.000 170.93405 ?  187  LEU A O   1 
ATOM   1530  C CB  . LEU A 1 189  ? -11.57717 13.34158  -31.92451 1.000 160.60405 ?  187  LEU A CB  1 
ATOM   1531  C CG  . LEU A 1 189  ? -10.66754 14.39934  -31.29939 1.000 163.60405 ?  187  LEU A CG  1 
ATOM   1532  C CD1 . LEU A 1 189  ? -11.17130 15.79276  -31.63308 1.000 159.59405 ?  187  LEU A CD1 1 
ATOM   1533  C CD2 . LEU A 1 189  ? -10.57178 14.21111  -29.80342 1.000 163.01405 ?  187  LEU A CD2 1 
ATOM   1534  N N   . LYS A 1 190  ? -9.86598  11.69465  -34.13457 1.000 158.92289 ?  188  LYS A N   1 
ATOM   1535  C CA  . LYS A 1 190  ? -8.55806  11.31008  -34.65432 1.000 169.31289 ?  188  LYS A CA  1 
ATOM   1536  C C   . LYS A 1 190  ? -8.36408  11.81639  -36.07850 1.000 174.36289 ?  188  LYS A C   1 
ATOM   1537  O O   . LYS A 1 190  ? -7.36698  12.48102  -36.38076 1.000 190.48289 ?  188  LYS A O   1 
ATOM   1538  C CB  . LYS A 1 190  ? -8.39347  9.79172   -34.59281 1.000 158.53289 ?  188  LYS A CB  1 
ATOM   1539  C CG  . LYS A 1 190  ? -7.15644  9.28005   -35.31159 1.000 160.63289 ?  188  LYS A CG  1 
ATOM   1540  C CD  . LYS A 1 190  ? -7.11696  7.76080   -35.33678 1.000 162.57289 ?  188  LYS A CD  1 
ATOM   1541  C CE  . LYS A 1 190  ? -6.03061  7.25316   -36.27350 1.000 161.70289 ?  188  LYS A CE  1 
ATOM   1542  N NZ  . LYS A 1 190  ? -5.97697  5.76510   -36.31552 1.000 171.10289 ?  188  LYS A NZ  1 
ATOM   1543  N N   . ARG A 1 191  ? -9.31391  11.51434  -36.97056 1.000 184.21925 ?  189  ARG A N   1 
ATOM   1544  C CA  . ARG A 1 191  ? -9.21509  11.99977  -38.34448 1.000 177.52925 ?  189  ARG A CA  1 
ATOM   1545  C C   . ARG A 1 191  ? -9.17088  13.51970  -38.39462 1.000 176.60925 ?  189  ARG A C   1 
ATOM   1546  O O   . ARG A 1 191  ? -8.55774  14.09624  -39.30024 1.000 199.42925 ?  189  ARG A O   1 
ATOM   1547  C CB  . ARG A 1 191  ? -10.39290 11.49331  -39.18060 1.000 167.94925 ?  189  ARG A CB  1 
ATOM   1548  C CG  . ARG A 1 191  ? -10.78714 10.04790  -38.93001 1.000 190.55925 ?  189  ARG A CG  1 
ATOM   1549  C CD  . ARG A 1 191  ? -11.92855 9.62456   -39.84627 1.000 198.73925 ?  189  ARG A CD  1 
ATOM   1550  N NE  . ARG A 1 191  ? -12.82106 8.66161   -39.21099 1.000 202.05925 ?  189  ARG A NE  1 
ATOM   1551  C CZ  . ARG A 1 191  ? -14.02230 8.95738   -38.73212 1.000 199.90925 ?  189  ARG A CZ  1 
ATOM   1552  N NH1 . ARG A 1 191  ? -14.51806 10.18156  -38.81590 1.000 200.76925 ?  189  ARG A NH1 1 
ATOM   1553  N NH2 . ARG A 1 191  ? -14.74675 8.00000   -38.15941 1.000 193.98925 ?  189  ARG A NH2 1 
ATOM   1554  N N   . LEU A 1 192  ? -9.80418  14.18058  -37.42985 1.000 175.22682 ?  190  LEU A N   1 
ATOM   1555  C CA  . LEU A 1 192  ? -9.92101  15.62947  -37.41806 1.000 167.37682 ?  190  LEU A CA  1 
ATOM   1556  C C   . LEU A 1 192  ? -8.75241  16.31999  -36.72866 1.000 181.93682 ?  190  LEU A C   1 
ATOM   1557  O O   . LEU A 1 192  ? -8.62705  17.54446  -36.83715 1.000 189.02682 ?  190  LEU A O   1 
ATOM   1558  C CB  . LEU A 1 192  ? -11.23023 16.03202  -36.73206 1.000 168.14682 ?  190  LEU A CB  1 
ATOM   1559  C CG  . LEU A 1 192  ? -11.87717 17.35650  -37.13108 1.000 178.02682 ?  190  LEU A CG  1 
ATOM   1560  C CD1 . LEU A 1 192  ? -12.11739 17.40346  -38.63303 1.000 193.83682 ?  190  LEU A CD1 1 
ATOM   1561  C CD2 . LEU A 1 192  ? -13.17897 17.53868  -36.37167 1.000 178.52682 ?  190  LEU A CD2 1 
ATOM   1562  N N   . CYS A 1 193  ? -7.89257  15.57508  -36.03280 1.000 167.19347 ?  191  CYS A N   1 
ATOM   1563  C CA  . CYS A 1 193  ? -6.83070  16.20116  -35.25513 1.000 178.99347 ?  191  CYS A CA  1 
ATOM   1564  C C   . CYS A 1 193  ? -5.48704  15.49086  -35.30969 1.000 185.30347 ?  191  CYS A C   1 
ATOM   1565  O O   . CYS A 1 193  ? -4.52303  16.02077  -34.74857 1.000 177.56347 ?  191  CYS A O   1 
ATOM   1566  C CB  . CYS A 1 193  ? -7.26149  16.32858  -33.78804 1.000 159.93347 ?  191  CYS A CB  1 
ATOM   1567  S SG  . CYS A 1 193  ? -8.62380  17.48636  -33.52136 1.000 191.23347 ?  191  CYS A SG  1 
ATOM   1568  N N   . ALA A 1 194  ? -5.37560  14.32929  -35.94701 1.000 184.66214 ?  192  ALA A N   1 
ATOM   1569  C CA  . ALA A 1 194  ? -4.08792  13.66113  -36.05327 1.000 194.43214 ?  192  ALA A CA  1 
ATOM   1570  C C   . ALA A 1 194  ? -3.23524  14.31890  -37.12977 1.000 204.98214 ?  192  ALA A C   1 
ATOM   1571  O O   . ALA A 1 194  ? -3.74667  14.86268  -38.11303 1.000 194.14214 ?  192  ALA A O   1 
ATOM   1572  C CB  . ALA A 1 194  ? -4.26758  12.17532  -36.36620 1.000 191.16214 ?  192  ALA A CB  1 
ATOM   1573  N N   . GLU A 1 195  ? -1.92646  14.26834  -36.93124 1.000 213.00518 ?  193  GLU A N   1 
ATOM   1574  C CA  . GLU A 1 195  ? -0.99396  14.85452  -37.88590 1.000 211.41518 ?  193  GLU A CA  1 
ATOM   1575  C C   . GLU A 1 195  ? -1.06597  14.08648  -39.20087 1.000 212.15518 ?  193  GLU A C   1 
ATOM   1576  O O   . GLU A 1 195  ? -0.83529  12.86979  -39.20882 1.000 207.71518 ?  193  GLU A O   1 
ATOM   1577  C CB  . GLU A 1 195  ? 0.42383   14.82994  -37.31590 1.000 214.97518 ?  193  GLU A CB  1 
ATOM   1578  C CG  . GLU A 1 195  ? 1.38073   15.82787  -37.95272 1.000 204.30518 ?  193  GLU A CG  1 
ATOM   1579  C CD  . GLU A 1 195  ? 1.92290   15.35391  -39.28494 1.000 196.59518 ?  193  GLU A CD  1 
ATOM   1580  O OE1 . GLU A 1 195  ? 2.26220   14.15706  -39.39662 1.000 188.92518 ?  193  GLU A OE1 1 
ATOM   1581  O OE2 . GLU A 1 195  ? 2.00451   16.17569  -40.22196 1.000 198.37518 -1 193  GLU A OE2 1 
ATOM   1582  N N   . PRO A 1 196  ? -1.39307  14.73503  -40.31678 1.000 211.20731 ?  194  PRO A N   1 
ATOM   1583  C CA  . PRO A 1 196  ? -1.53457  14.00305  -41.58052 1.000 218.86731 ?  194  PRO A CA  1 
ATOM   1584  C C   . PRO A 1 196  ? -0.21179  13.41236  -42.04274 1.000 229.04731 ?  194  PRO A C   1 
ATOM   1585  O O   . PRO A 1 196  ? 0.86151   13.97744  -41.81912 1.000 221.63731 ?  194  PRO A O   1 
ATOM   1586  C CB  . PRO A 1 196  ? -2.03597  15.07394  -42.55975 1.000 212.64731 ?  194  PRO A CB  1 
ATOM   1587  C CG  . PRO A 1 196  ? -2.58155  16.17199  -41.69479 1.000 220.01731 ?  194  PRO A CG  1 
ATOM   1588  C CD  . PRO A 1 196  ? -1.73155  16.15894  -40.46274 1.000 204.77731 ?  194  PRO A CD  1 
ATOM   1589  N N   . LYS A 1 197  ? -0.30669  12.25389  -42.69906 1.000 234.61655 ?  195  LYS A N   1 
ATOM   1590  C CA  . LYS A 1 197  ? 0.86205   11.51901  -43.17272 1.000 231.94655 ?  195  LYS A CA  1 
ATOM   1591  C C   . LYS A 1 197  ? 1.73436   12.37599  -44.08187 1.000 245.07655 ?  195  LYS A C   1 
ATOM   1592  O O   . LYS A 1 197  ? 2.84228   12.76823  -43.69913 1.000 255.37655 ?  195  LYS A O   1 
ATOM   1593  C CB  . LYS A 1 197  ? 0.42829   10.24722  -43.90691 1.000 213.79655 ?  195  LYS A CB  1 
ATOM   1594  C CG  . LYS A 1 197  ? 1.57134   9.48542   -44.56425 1.000 213.05655 ?  195  LYS A CG  1 
ATOM   1595  C CD  . LYS A 1 197  ? 2.61395   9.06079   -43.54354 1.000 206.09655 ?  195  LYS A CD  1 
ATOM   1596  C CE  . LYS A 1 197  ? 2.03172   8.09068   -42.52870 1.000 190.78655 ?  195  LYS A CE  1 
ATOM   1597  N NZ  . LYS A 1 197  ? 3.00147   7.78058   -41.44220 1.000 171.70655 ?  195  LYS A NZ  1 
ATOM   1598  N N   . ARG A 1 198  ? 1.24632   12.66648  -45.28876 1.000 249.69289 ?  196  ARG A N   1 
ATOM   1599  C CA  . ARG A 1 198  ? 1.95878   13.52753  -46.21975 1.000 247.65289 ?  196  ARG A CA  1 
ATOM   1600  C C   . ARG A 1 198  ? 1.37458   14.93314  -46.30767 1.000 257.86289 ?  196  ARG A C   1 
ATOM   1601  O O   . ARG A 1 198  ? 2.09499   15.85970  -46.69009 1.000 258.85289 ?  196  ARG A O   1 
ATOM   1602  C CB  . ARG A 1 198  ? 1.97388   12.88563  -47.61908 1.000 232.56289 ?  196  ARG A CB  1 
ATOM   1603  C CG  . ARG A 1 198  ? 2.87499   13.55090  -48.66383 1.000 240.02289 ?  196  ARG A CG  1 
ATOM   1604  C CD  . ARG A 1 198  ? 4.17748   14.08539  -48.07167 1.000 245.41289 ?  196  ARG A CD  1 
ATOM   1605  N NE  . ARG A 1 198  ? 4.93186   13.08773  -47.32261 1.000 244.69289 ?  196  ARG A NE  1 
ATOM   1606  C CZ  . ARG A 1 198  ? 5.81790   13.38221  -46.38100 1.000 233.62289 ?  196  ARG A CZ  1 
ATOM   1607  N NH1 . ARG A 1 198  ? 6.06677   14.63477  -46.03481 1.000 242.00289 ?  196  ARG A NH1 1 
ATOM   1608  N NH2 . ARG A 1 198  ? 6.46536   12.39619  -45.76688 1.000 210.08289 ?  196  ARG A NH2 1 
ATOM   1609  N N   . GLY A 1 199  ? 0.11074   15.11993  -45.93365 1.000 248.43415 ?  197  GLY A N   1 
ATOM   1610  C CA  . GLY A 1 199  ? -0.52857  16.41607  -46.01533 1.000 239.33415 ?  197  GLY A CA  1 
ATOM   1611  C C   . GLY A 1 199  ? -0.57634  17.00778  -47.40757 1.000 240.73415 ?  197  GLY A C   1 
ATOM   1612  O O   . GLY A 1 199  ? -1.17948  16.42780  -48.31775 1.000 238.18415 ?  197  GLY A O   1 
ATOM   1613  N N   . GLU A 1 200  ? 0.05615   18.16235  -47.58621 1.000 228.27684 ?  198  GLU A N   1 
ATOM   1614  C CA  . GLU A 1 200  ? 0.10170   18.82782  -48.87607 1.000 213.69684 ?  198  GLU A CA  1 
ATOM   1615  C C   . GLU A 1 200  ? 1.54993   19.08047  -49.28558 1.000 213.87684 ?  198  GLU A C   1 
ATOM   1616  O O   . GLU A 1 200  ? 2.49490   18.78602  -48.54989 1.000 216.04684 ?  198  GLU A O   1 
ATOM   1617  C CB  . GLU A 1 200  ? -0.69077  20.13614  -48.84289 1.000 193.49684 ?  198  GLU A CB  1 
ATOM   1618  N N   . LYS A 1 201  ? 1.71237   19.62928  -50.48567 1.000 229.92288 ?  199  LYS A N   1 
ATOM   1619  C CA  . LYS A 1 201  ? 3.04207   19.93320  -50.99337 1.000 217.53288 ?  199  LYS A CA  1 
ATOM   1620  C C   . LYS A 1 201  ? 3.67397   21.05616  -50.17298 1.000 211.32288 ?  199  LYS A C   1 
ATOM   1621  O O   . LYS A 1 201  ? 2.98537   22.00367  -49.78120 1.000 209.95288 ?  199  LYS A O   1 
ATOM   1622  C CB  . LYS A 1 201  ? 2.96852   20.33454  -52.46598 1.000 210.17288 ?  199  LYS A CB  1 
ATOM   1623  C CG  . LYS A 1 201  ? 1.89383   21.36909  -52.75313 1.000 211.45288 ?  199  LYS A CG  1 
ATOM   1624  C CD  . LYS A 1 201  ? 1.46737   21.34982  -54.20874 1.000 213.10288 ?  199  LYS A CD  1 
ATOM   1625  C CE  . LYS A 1 201  ? 0.22340   22.19715  -54.41633 1.000 216.46288 ?  199  LYS A CE  1 
ATOM   1626  N NZ  . LYS A 1 201  ? -0.89110  21.75884  -53.52924 1.000 214.43288 ?  199  LYS A NZ  1 
ATOM   1627  N N   . PRO A 1 202  ? 4.97105   20.97314  -49.88257 1.000 216.27444 ?  200  PRO A N   1 
ATOM   1628  C CA  . PRO A 1 202  ? 5.62182   22.05145  -49.13051 1.000 209.25444 ?  200  PRO A CA  1 
ATOM   1629  C C   . PRO A 1 202  ? 5.70419   23.32410  -49.95814 1.000 204.63444 ?  200  PRO A C   1 
ATOM   1630  O O   . PRO A 1 202  ? 5.99928   23.29138  -51.15536 1.000 204.13444 ?  200  PRO A O   1 
ATOM   1631  C CB  . PRO A 1 202  ? 7.01382   21.48453  -48.82861 1.000 190.84444 ?  200  PRO A CB  1 
ATOM   1632  C CG  . PRO A 1 202  ? 7.24770   20.47877  -49.90892 1.000 210.57444 ?  200  PRO A CG  1 
ATOM   1633  C CD  . PRO A 1 202  ? 5.90261   19.87897  -50.20529 1.000 216.51444 ?  200  PRO A CD  1 
ATOM   1634  N N   . ILE A 1 203  ? 5.42610   24.45419  -49.30394 1.000 190.95589 ?  201  ILE A N   1 
ATOM   1635  C CA  . ILE A 1 203  ? 5.48503   25.74276  -49.98178 1.000 191.66589 ?  201  ILE A CA  1 
ATOM   1636  C C   . ILE A 1 203  ? 6.91373   26.01362  -50.42510 1.000 198.09589 ?  201  ILE A C   1 
ATOM   1637  O O   . ILE A 1 203  ? 7.86387   25.86758  -49.64578 1.000 206.89589 ?  201  ILE A O   1 
ATOM   1638  C CB  . ILE A 1 203  ? 4.96430   26.85610  -49.06130 1.000 183.45589 ?  201  ILE A CB  1 
ATOM   1639  C CG1 . ILE A 1 203  ? 3.56517   26.51582  -48.54347 1.000 183.89589 ?  201  ILE A CG1 1 
ATOM   1640  C CG2 . ILE A 1 203  ? 4.95101   28.18875  -49.79465 1.000 176.07589 ?  201  ILE A CG2 1 
ATOM   1641  C CD1 . ILE A 1 203  ? 2.50198   26.49830  -49.61868 1.000 189.57589 ?  201  ILE A CD1 1 
ATOM   1642  N N   . ASP A 1 204  ? 7.07385   26.40922  -51.68892 1.000 177.51878 ?  202  ASP A N   1 
ATOM   1643  C CA  . ASP A 1 204  ? 8.39241   26.67199  -52.24922 1.000 181.37878 ?  202  ASP A CA  1 
ATOM   1644  C C   . ASP A 1 204  ? 8.45956   28.01208  -52.97136 1.000 179.74878 ?  202  ASP A C   1 
ATOM   1645  O O   . ASP A 1 204  ? 9.43871   28.27246  -53.68003 1.000 189.67878 ?  202  ASP A O   1 
ATOM   1646  C CB  . ASP A 1 204  ? 8.80065   25.54292  -53.20357 1.000 182.40878 ?  202  ASP A CB  1 
ATOM   1647  C CG  . ASP A 1 204  ? 10.30507  25.41248  -53.34657 1.000 214.68878 ?  202  ASP A CG  1 
ATOM   1648  O OD1 . ASP A 1 204  ? 11.03728  26.14627  -52.64957 1.000 222.35878 ?  202  ASP A OD1 1 
ATOM   1649  O OD2 . ASP A 1 204  ? 10.75437  24.57354  -54.15544 1.000 232.33878 -1 202  ASP A OD2 1 
ATOM   1650  N N   . LYS A 1 205  ? 7.45499   28.86828  -52.80965 1.000 184.83602 ?  203  LYS A N   1 
ATOM   1651  C CA  . LYS A 1 205  ? 7.39632   30.13931  -53.51256 1.000 167.69602 ?  203  LYS A CA  1 
ATOM   1652  C C   . LYS A 1 205  ? 7.21263   31.27941  -52.52154 1.000 157.13602 ?  203  LYS A C   1 
ATOM   1653  O O   . LYS A 1 205  ? 6.70587   31.09505  -51.41143 1.000 157.19602 ?  203  LYS A O   1 
ATOM   1654  C CB  . LYS A 1 205  ? 6.25055   30.16495  -54.53666 1.000 156.88602 ?  203  LYS A CB  1 
ATOM   1655  C CG  . LYS A 1 205  ? 6.29765   29.05507  -55.57406 1.000 177.12602 ?  203  LYS A CG  1 
ATOM   1656  C CD  . LYS A 1 205  ? 7.48516   29.21461  -56.50724 1.000 181.95602 ?  203  LYS A CD  1 
ATOM   1657  C CE  . LYS A 1 205  ? 7.44826   28.18774  -57.62793 1.000 189.21602 ?  203  LYS A CE  1 
ATOM   1658  N NZ  . LYS A 1 205  ? 6.23239   28.33213  -58.47685 1.000 199.60602 ?  203  LYS A NZ  1 
ATOM   1659  N N   . THR A 1 206  ? 7.64022   32.46530  -52.94141 1.000 148.19677 ?  204  THR A N   1 
ATOM   1660  C CA  . THR A 1 206  ? 7.30721   33.70885  -52.26587 1.000 155.18677 ?  204  THR A CA  1 
ATOM   1661  C C   . THR A 1 206  ? 6.14674   34.37845  -52.99159 1.000 162.63677 ?  204  THR A C   1 
ATOM   1662  O O   . THR A 1 206  ? 5.69827   33.92404  -54.04582 1.000 159.46677 ?  204  THR A O   1 
ATOM   1663  C CB  . THR A 1 206  ? 8.51885   34.64553  -52.21467 1.000 155.77677 ?  204  THR A CB  1 
ATOM   1664  O OG1 . THR A 1 206  ? 8.76984   35.17893  -53.51889 1.000 165.38677 ?  204  THR A OG1 1 
ATOM   1665  C CG2 . THR A 1 206  ? 9.75251   33.89265  -51.73960 1.000 156.62677 ?  204  THR A CG2 1 
ATOM   1666  N N   . PHE A 1 207  ? 5.65196   35.47475  -52.41392 1.000 148.36111 ?  205  PHE A N   1 
ATOM   1667  C CA  . PHE A 1 207  ? 4.48247   36.12040  -53.00162 1.000 141.06111 ?  205  PHE A CA  1 
ATOM   1668  C C   . PHE A 1 207  ? 4.83816   36.86006  -54.28659 1.000 147.05111 ?  205  PHE A C   1 
ATOM   1669  O O   . PHE A 1 207  ? 4.10372   36.77361  -55.27846 1.000 148.06111 ?  205  PHE A O   1 
ATOM   1670  C CB  . PHE A 1 207  ? 3.82190   37.06943  -52.00074 1.000 134.87111 ?  205  PHE A CB  1 
ATOM   1671  C CG  . PHE A 1 207  ? 2.56898   37.71363  -52.52667 1.000 146.49111 ?  205  PHE A CG  1 
ATOM   1672  C CD1 . PHE A 1 207  ? 1.35437   37.05708  -52.44435 1.000 143.56111 ?  205  PHE A CD1 1 
ATOM   1673  C CD2 . PHE A 1 207  ? 2.60735   38.96520  -53.12202 1.000 147.31111 ?  205  PHE A CD2 1 
ATOM   1674  C CE1 . PHE A 1 207  ? 0.20120   37.63900  -52.93560 1.000 128.14111 ?  205  PHE A CE1 1 
ATOM   1675  C CE2 . PHE A 1 207  ? 1.45642   39.55243  -53.61486 1.000 147.02111 ?  205  PHE A CE2 1 
ATOM   1676  C CZ  . PHE A 1 207  ? 0.25238   38.88777  -53.52162 1.000 135.76111 ?  205  PHE A CZ  1 
ATOM   1677  N N   . HIS A 1 208  ? 5.95156   37.59770  -54.29242 1.000 148.81469 ?  206  HIS A N   1 
ATOM   1678  C CA  . HIS A 1 208  ? 6.34654   38.29578  -55.50932 1.000 154.07469 ?  206  HIS A CA  1 
ATOM   1679  C C   . HIS A 1 208  ? 6.72580   37.33594  -56.62819 1.000 155.21469 ?  206  HIS A C   1 
ATOM   1680  O O   . HIS A 1 208  ? 6.63757   37.71234  -57.80060 1.000 166.52469 ?  206  HIS A O   1 
ATOM   1681  C CB  . HIS A 1 208  ? 7.49944   39.26707  -55.22976 1.000 148.81469 ?  206  HIS A CB  1 
ATOM   1682  C CG  . HIS A 1 208  ? 8.59425   38.69384  -54.38339 1.000 160.55469 ?  206  HIS A CG  1 
ATOM   1683  N ND1 . HIS A 1 208  ? 8.67897   38.91782  -53.02590 1.000 157.54469 ?  206  HIS A ND1 1 
ATOM   1684  C CD2 . HIS A 1 208  ? 9.65791   37.91925  -54.70286 1.000 171.51469 ?  206  HIS A CD2 1 
ATOM   1685  C CE1 . HIS A 1 208  ? 9.74184   38.29894  -52.54386 1.000 163.99469 ?  206  HIS A CE1 1 
ATOM   1686  N NE2 . HIS A 1 208  ? 10.35334  37.68536  -53.54095 1.000 167.26469 ?  206  HIS A NE2 1 
ATOM   1687  N N   . GLN A 1 209  ? 7.13098   36.10700  -56.30043 1.000 157.21199 ?  207  GLN A N   1 
ATOM   1688  C CA  . GLN A 1 209  ? 7.32723   35.10209  -57.33945 1.000 153.31199 ?  207  GLN A CA  1 
ATOM   1689  C C   . GLN A 1 209  ? 6.00165   34.73454  -57.99095 1.000 159.33199 ?  207  GLN A C   1 
ATOM   1690  O O   . GLN A 1 209  ? 5.88010   34.73862  -59.22035 1.000 179.00199 ?  207  GLN A O   1 
ATOM   1691  C CB  . GLN A 1 209  ? 7.99731   33.85629  -56.75817 1.000 166.11199 ?  207  GLN A CB  1 
ATOM   1692  C CG  . GLN A 1 209  ? 9.45108   34.04303  -56.36395 1.000 178.13199 ?  207  GLN A CG  1 
ATOM   1693  C CD  . GLN A 1 209  ? 10.07276  32.77435  -55.81203 1.000 182.01199 ?  207  GLN A CD  1 
ATOM   1694  O OE1 . GLN A 1 209  ? 9.50900   31.68736  -55.93687 1.000 176.30199 ?  207  GLN A OE1 1 
ATOM   1695  N NE2 . GLN A 1 209  ? 11.24131  32.90823  -55.19475 1.000 167.87199 ?  207  GLN A NE2 1 
ATOM   1696  N N   . LEU A 1 210  ? 4.99480   34.40852  -57.17664 1.000 160.12722 ?  208  LEU A N   1 
ATOM   1697  C CA  . LEU A 1 210  ? 3.69188   34.03514  -57.71775 1.000 164.29722 ?  208  LEU A CA  1 
ATOM   1698  C C   . LEU A 1 210  ? 3.01253   35.21926  -58.39360 1.000 156.97722 ?  208  LEU A C   1 
ATOM   1699  O O   . LEU A 1 210  ? 2.30736   35.04707  -59.39531 1.000 162.46722 ?  208  LEU A O   1 
ATOM   1700  C CB  . LEU A 1 210  ? 2.80636   33.46705  -56.61052 1.000 159.70722 ?  208  LEU A CB  1 
ATOM   1701  C CG  . LEU A 1 210  ? 3.30062   32.17692  -55.95305 1.000 155.71722 ?  208  LEU A CG  1 
ATOM   1702  C CD1 . LEU A 1 210  ? 2.37882   31.76715  -54.81619 1.000 148.42722 ?  208  LEU A CD1 1 
ATOM   1703  C CD2 . LEU A 1 210  ? 3.41436   31.06383  -56.98170 1.000 155.18722 ?  208  LEU A CD2 1 
ATOM   1704  N N   . PHE A 1 211  ? 3.20379   36.42723  -57.85687 1.000 159.25290 ?  209  PHE A N   1 
ATOM   1705  C CA  . PHE A 1 211  ? 2.63281   37.61119  -58.49172 1.000 161.64290 ?  209  PHE A CA  1 
ATOM   1706  C C   . PHE A 1 211  ? 3.24333   37.84346  -59.86850 1.000 158.85290 ?  209  PHE A C   1 
ATOM   1707  O O   . PHE A 1 211  ? 2.52958   38.16062  -60.82761 1.000 164.50290 ?  209  PHE A O   1 
ATOM   1708  C CB  . PHE A 1 211  ? 2.82950   38.83861  -57.60054 1.000 153.32290 ?  209  PHE A CB  1 
ATOM   1709  C CG  . PHE A 1 211  ? 2.38819   40.12612  -58.23927 1.000 149.44290 ?  209  PHE A CG  1 
ATOM   1710  C CD1 . PHE A 1 211  ? 1.04251   40.43898  -58.34153 1.000 143.94290 ?  209  PHE A CD1 1 
ATOM   1711  C CD2 . PHE A 1 211  ? 3.31921   41.02388  -58.73558 1.000 156.52290 ?  209  PHE A CD2 1 
ATOM   1712  C CE1 . PHE A 1 211  ? 0.63327   41.62176  -58.92973 1.000 149.79290 ?  209  PHE A CE1 1 
ATOM   1713  C CE2 . PHE A 1 211  ? 2.91696   42.20798  -59.32420 1.000 149.44290 ?  209  PHE A CE2 1 
ATOM   1714  C CZ  . PHE A 1 211  ? 1.57202   42.50733  -59.42135 1.000 150.77290 ?  209  PHE A CZ  1 
ATOM   1715  N N   . GLU A 1 212  ? 4.56394   37.68021  -59.98768 1.000 156.54679 ?  210  GLU A N   1 
ATOM   1716  C CA  . GLU A 1 212  ? 5.21582   37.85258  -61.28165 1.000 155.10679 ?  210  GLU A CA  1 
ATOM   1717  C C   . GLU A 1 212  ? 4.74673   36.81195  -62.28993 1.000 150.93679 ?  210  GLU A C   1 
ATOM   1718  O O   . GLU A 1 212  ? 4.73166   37.08171  -63.49629 1.000 158.32679 ?  210  GLU A O   1 
ATOM   1719  C CB  . GLU A 1 212  ? 6.73504   37.79411  -61.11744 1.000 146.15679 ?  210  GLU A CB  1 
ATOM   1720  C CG  . GLU A 1 212  ? 7.33958   39.05223  -60.51334 1.000 152.85679 ?  210  GLU A CG  1 
ATOM   1721  C CD  . GLU A 1 212  ? 8.77727   38.85486  -60.07633 1.000 162.95679 ?  210  GLU A CD  1 
ATOM   1722  O OE1 . GLU A 1 212  ? 9.33134   37.76449  -60.32998 1.000 153.98679 ?  210  GLU A OE1 1 
ATOM   1723  O OE2 . GLU A 1 212  ? 9.35163   39.78798  -59.47607 1.000 156.18679 -1 210  GLU A OE2 1 
ATOM   1724  N N   . GLN A 1 213  ? 4.35938   35.62348  -61.82089 1.000 150.34322 ?  211  GLN A N   1 
ATOM   1725  C CA  . GLN A 1 213  ? 3.79033   34.62412  -62.71701 1.000 159.79322 ?  211  GLN A CA  1 
ATOM   1726  C C   . GLN A 1 213  ? 2.36714   34.97488  -63.13052 1.000 163.87322 ?  211  GLN A C   1 
ATOM   1727  O O   . GLN A 1 213  ? 1.95738   34.65275  -64.25112 1.000 175.01322 ?  211  GLN A O   1 
ATOM   1728  C CB  . GLN A 1 213  ? 3.81789   33.24465  -62.05607 1.000 159.40322 ?  211  GLN A CB  1 
ATOM   1729  C CG  . GLN A 1 213  ? 5.21209   32.75646  -61.70037 1.000 181.13322 ?  211  GLN A CG  1 
ATOM   1730  C CD  . GLN A 1 213  ? 5.20951   31.35951  -61.11446 1.000 208.11322 ?  211  GLN A CD  1 
ATOM   1731  O OE1 . GLN A 1 213  ? 6.10855   30.99071  -60.35904 1.000 200.02322 ?  211  GLN A OE1 1 
ATOM   1732  N NE2 . GLN A 1 213  ? 4.19950   30.57140  -61.46450 1.000 194.61322 ?  211  GLN A NE2 1 
ATOM   1733  N N   . GLN A 1 214  ? 1.60524   35.63159  -62.25034 1.000 148.17993 ?  212  GLN A N   1 
ATOM   1734  C CA  . GLN A 1 214  ? 0.26167   36.06810  -62.61543 1.000 151.61993 ?  212  GLN A CA  1 
ATOM   1735  C C   . GLN A 1 214  ? 0.30227   37.24542  -63.57990 1.000 156.48993 ?  212  GLN A C   1 
ATOM   1736  O O   . GLN A 1 214  ? -0.59021  37.38465  -64.42341 1.000 151.11993 ?  212  GLN A O   1 
ATOM   1737  C CB  . GLN A 1 214  ? -0.53307  36.43527  -61.36065 1.000 145.52993 ?  212  GLN A CB  1 
ATOM   1738  C CG  . GLN A 1 214  ? -1.99628  36.77059  -61.61881 1.000 146.05993 ?  212  GLN A CG  1 
ATOM   1739  C CD  . GLN A 1 214  ? -2.80132  35.56492  -62.06092 1.000 145.78993 ?  212  GLN A CD  1 
ATOM   1740  O OE1 . GLN A 1 214  ? -2.62870  34.46265  -61.53849 1.000 155.79993 ?  212  GLN A OE1 1 
ATOM   1741  N NE2 . GLN A 1 214  ? -3.68360  35.76684  -63.03316 1.000 151.14993 ?  212  GLN A NE2 1 
ATOM   1742  N N   . VAL A 1 215  ? 1.32201   38.10047  -63.46857 1.000 156.48474 ?  213  VAL A N   1 
ATOM   1743  C CA  . VAL A 1 215  ? 1.47118   39.20693  -64.40720 1.000 162.22474 ?  213  VAL A CA  1 
ATOM   1744  C C   . VAL A 1 215  ? 1.73477   38.68300  -65.81434 1.000 165.53474 ?  213  VAL A C   1 
ATOM   1745  O O   . VAL A 1 215  ? 1.28592   39.27875  -66.80071 1.000 168.90474 ?  213  VAL A O   1 
ATOM   1746  C CB  . VAL A 1 215  ? 2.58245   40.16194  -63.92878 1.000 156.42474 ?  213  VAL A CB  1 
ATOM   1747  C CG1 . VAL A 1 215  ? 2.86795   41.23079  -64.97233 1.000 155.17474 ?  213  VAL A CG1 1 
ATOM   1748  C CG2 . VAL A 1 215  ? 2.18882   40.81011  -62.60773 1.000 160.03474 ?  213  VAL A CG2 1 
ATOM   1749  N N   . GLU A 1 216  ? 2.44268   37.55757  -65.93708 1.000 165.23513 ?  214  GLU A N   1 
ATOM   1750  C CA  . GLU A 1 216  ? 2.65966   36.96220  -67.24950 1.000 164.25513 ?  214  GLU A CA  1 
ATOM   1751  C C   . GLU A 1 216  ? 1.39300   36.32640  -67.80917 1.000 167.11513 ?  214  GLU A C   1 
ATOM   1752  O O   . GLU A 1 216  ? 1.26293   36.20855  -69.03270 1.000 176.33513 ?  214  GLU A O   1 
ATOM   1753  C CB  . GLU A 1 216  ? 3.77566   35.91771  -67.18116 1.000 160.94513 ?  214  GLU A CB  1 
ATOM   1754  C CG  . GLU A 1 216  ? 5.08391   36.44485  -66.61588 1.000 182.16513 ?  214  GLU A CG  1 
ATOM   1755  C CD  . GLU A 1 216  ? 5.68322   37.55075  -67.46060 1.000 198.43513 ?  214  GLU A CD  1 
ATOM   1756  O OE1 . GLU A 1 216  ? 5.66716   37.42704  -68.70319 1.000 205.19513 ?  214  GLU A OE1 1 
ATOM   1757  O OE2 . GLU A 1 216  ? 6.16544   38.54688  -66.88110 1.000 195.95513 -1 214  GLU A OE2 1 
ATOM   1758  N N   . MET A 1 217  ? 0.45882   35.92168  -66.94662 1.000 159.62228 ?  215  MET A N   1 
ATOM   1759  C CA  . MET A 1 217  ? -0.78081  35.28893  -67.38191 1.000 164.46228 ?  215  MET A CA  1 
ATOM   1760  C C   . MET A 1 217  ? -1.84180  36.31292  -67.77317 1.000 163.27228 ?  215  MET A C   1 
ATOM   1761  O O   . MET A 1 217  ? -2.47880  36.17899  -68.82217 1.000 165.67228 ?  215  MET A O   1 
ATOM   1762  C CB  . MET A 1 217  ? -1.31260  34.37127  -66.27620 1.000 162.92228 ?  215  MET A CB  1 
ATOM   1763  C CG  . MET A 1 217  ? -0.40883  33.18423  -65.96003 1.000 171.48228 ?  215  MET A CG  1 
ATOM   1764  S SD  . MET A 1 217  ? -0.36669  31.94940  -67.27420 1.000 213.05228 ?  215  MET A SD  1 
ATOM   1765  C CE  . MET A 1 217  ? -2.05166  31.34411  -67.22250 1.000 201.23228 ?  215  MET A CE  1 
ATOM   1766  N N   . THR A 1 218  ? -2.04176  37.34173  -66.94733 1.000 175.60375 ?  216  THR A N   1 
ATOM   1767  C CA  . THR A 1 218  ? -3.02038  38.39684  -67.20390 1.000 158.12375 ?  216  THR A CA  1 
ATOM   1768  C C   . THR A 1 218  ? -2.31629  39.74974  -67.16577 1.000 163.31375 ?  216  THR A C   1 
ATOM   1769  O O   . THR A 1 218  ? -2.50184  40.53345  -66.22507 1.000 166.89375 ?  216  THR A O   1 
ATOM   1770  C CB  . THR A 1 218  ? -4.16246  38.35205  -66.18985 1.000 156.30375 ?  216  THR A CB  1 
ATOM   1771  O OG1 . THR A 1 218  ? -3.62639  38.36509  -64.86014 1.000 172.12375 ?  216  THR A OG1 1 
ATOM   1772  C CG2 . THR A 1 218  ? -4.99954  37.09670  -66.37854 1.000 156.95375 ?  216  THR A CG2 1 
ATOM   1773  N N   . PRO A 1 219  ? -1.50679  40.06112  -68.18238 1.000 157.01354 ?  217  PRO A N   1 
ATOM   1774  C CA  . PRO A 1 219  ? -0.74709  41.32090  -68.13094 1.000 159.59354 ?  217  PRO A CA  1 
ATOM   1775  C C   . PRO A 1 219  ? -1.60325  42.54989  -68.36734 1.000 157.18354 ?  217  PRO A C   1 
ATOM   1776  O O   . PRO A 1 219  ? -1.38802  43.58224  -67.71956 1.000 159.53354 ?  217  PRO A O   1 
ATOM   1777  C CB  . PRO A 1 219  ? 0.30286   41.13369  -69.23360 1.000 154.50354 ?  217  PRO A CB  1 
ATOM   1778  C CG  . PRO A 1 219  ? -0.35550  40.22355  -70.21112 1.000 164.54354 ?  217  PRO A CG  1 
ATOM   1779  C CD  . PRO A 1 219  ? -1.22327  39.29072  -69.40619 1.000 157.27354 ?  217  PRO A CD  1 
ATOM   1780  N N   . ASP A 1 220  ? -2.56926  42.47216  -69.27720 1.000 162.90381 ?  218  ASP A N   1 
ATOM   1781  C CA  . ASP A 1 220  ? -3.40331  43.61441  -69.61897 1.000 183.86381 ?  218  ASP A CA  1 
ATOM   1782  C C   . ASP A 1 220  ? -4.69095  43.67454  -68.80917 1.000 177.26381 ?  218  ASP A C   1 
ATOM   1783  O O   . ASP A 1 220  ? -5.50603  44.57454  -69.03633 1.000 171.44381 ?  218  ASP A O   1 
ATOM   1784  C CB  . ASP A 1 220  ? -3.72879  43.59444  -71.11466 1.000 181.59381 ?  218  ASP A CB  1 
ATOM   1785  C CG  . ASP A 1 220  ? -2.48239  43.59832  -71.97936 1.000 172.97381 ?  218  ASP A CG  1 
ATOM   1786  O OD1 . ASP A 1 220  ? -1.43455  44.09183  -71.50994 1.000 161.74381 ?  218  ASP A OD1 1 
ATOM   1787  O OD2 . ASP A 1 220  ? -2.55005  43.10826  -73.12645 1.000 190.56381 -1 218  ASP A OD2 1 
ATOM   1788  N N   . HIS A 1 221  ? -4.89651  42.74507  -67.88054 1.000 174.76785 ?  219  HIS A N   1 
ATOM   1789  C CA  . HIS A 1 221  ? -6.04454  42.82406  -66.99134 1.000 164.16785 ?  219  HIS A CA  1 
ATOM   1790  C C   . HIS A 1 221  ? -5.86622  43.96326  -65.99609 1.000 172.29785 ?  219  HIS A C   1 
ATOM   1791  O O   . HIS A 1 221  ? -4.74951  44.29505  -65.58872 1.000 175.08785 ?  219  HIS A O   1 
ATOM   1792  C CB  . HIS A 1 221  ? -6.24086  41.50593  -66.24322 1.000 165.60785 ?  219  HIS A CB  1 
ATOM   1793  C CG  . HIS A 1 221  ? -6.87636  40.43066  -67.06781 1.000 163.76785 ?  219  HIS A CG  1 
ATOM   1794  N ND1 . HIS A 1 221  ? -6.39042  40.05068  -68.30047 1.000 170.51785 ?  219  HIS A ND1 1 
ATOM   1795  C CD2 . HIS A 1 221  ? -7.95954  39.65244  -66.83435 1.000 169.12785 ?  219  HIS A CD2 1 
ATOM   1796  C CE1 . HIS A 1 221  ? -7.14750  39.08563  -68.79124 1.000 173.04785 ?  219  HIS A CE1 1 
ATOM   1797  N NE2 . HIS A 1 221  ? -8.10649  38.82508  -67.92108 1.000 175.26785 ?  219  HIS A NE2 1 
ATOM   1798  N N   . VAL A 1 222  ? -6.98702  44.56570  -65.60648 1.000 161.99565 ?  220  VAL A N   1 
ATOM   1799  C CA  . VAL A 1 222  ? -6.95594  45.66840  -64.65351 1.000 160.30565 ?  220  VAL A CA  1 
ATOM   1800  C C   . VAL A 1 222  ? -6.57314  45.12640  -63.28244 1.000 163.15565 ?  220  VAL A C   1 
ATOM   1801  O O   . VAL A 1 222  ? -7.22655  44.22036  -62.75205 1.000 169.88565 ?  220  VAL A O   1 
ATOM   1802  C CB  . VAL A 1 222  ? -8.30692  46.39078  -64.60881 1.000 148.79565 ?  220  VAL A CB  1 
ATOM   1803  C CG1 . VAL A 1 222  ? -8.21350  47.61526  -63.72270 1.000 158.64565 ?  220  VAL A CG1 1 
ATOM   1804  C CG2 . VAL A 1 222  ? -8.75067  46.77259  -66.01269 1.000 156.93565 ?  220  VAL A CG2 1 
ATOM   1805  N N   . ALA A 1 223  ? -5.51026  45.68214  -62.70103 1.000 152.99380 ?  221  ALA A N   1 
ATOM   1806  C CA  . ALA A 1 223  ? -5.01910  45.22170  -61.40566 1.000 145.49380 ?  221  ALA A CA  1 
ATOM   1807  C C   . ALA A 1 223  ? -5.62304  46.02256  -60.25439 1.000 139.71380 ?  221  ALA A C   1 
ATOM   1808  O O   . ALA A 1 223  ? -6.29709  45.45969  -59.38637 1.000 151.62380 ?  221  ALA A O   1 
ATOM   1809  C CB  . ALA A 1 223  ? -3.48840  45.29241  -61.36703 1.000 151.01380 ?  221  ALA A CB  1 
ATOM   1810  N N   . VAL A 1 224  ? -5.38100  47.33255  -60.22839 1.000 134.06253 ?  222  VAL A N   1 
ATOM   1811  C CA  . VAL A 1 224  ? -5.86271  48.20267  -59.16231 1.000 153.66253 ?  222  VAL A CA  1 
ATOM   1812  C C   . VAL A 1 224  ? -6.61655  49.37024  -59.78357 1.000 146.34253 ?  222  VAL A C   1 
ATOM   1813  O O   . VAL A 1 224  ? -6.23978  49.86968  -60.84965 1.000 145.95253 ?  222  VAL A O   1 
ATOM   1814  C CB  . VAL A 1 224  ? -4.70977  48.71820  -58.27310 1.000 142.49253 ?  222  VAL A CB  1 
ATOM   1815  C CG1 . VAL A 1 224  ? -5.24866  49.22114  -56.94118 1.000 145.12253 ?  222  VAL A CG1 1 
ATOM   1816  C CG2 . VAL A 1 224  ? -3.66272  47.63533  -58.05812 1.000 159.85253 ?  222  VAL A CG2 1 
ATOM   1817  N N   . VAL A 1 225  ? -7.68325  49.80349  -59.11548 1.000 153.28681 ?  223  VAL A N   1 
ATOM   1818  C CA  . VAL A 1 225  ? -8.47717  50.95217  -59.53941 1.000 162.59681 ?  223  VAL A CA  1 
ATOM   1819  C C   . VAL A 1 225  ? -8.59350  51.90664  -58.35981 1.000 170.34681 ?  223  VAL A C   1 
ATOM   1820  O O   . VAL A 1 225  ? -9.17914  51.55550  -57.32835 1.000 174.36681 ?  223  VAL A O   1 
ATOM   1821  C CB  . VAL A 1 225  ? -9.87471  50.54601  -60.03765 1.000 170.89681 ?  223  VAL A CB  1 
ATOM   1822  C CG1 . VAL A 1 225  ? -10.69253 51.78198  -60.38318 1.000 157.14681 ?  223  VAL A CG1 1 
ATOM   1823  C CG2 . VAL A 1 225  ? -9.76691  49.63108  -61.23975 1.000 166.28681 ?  223  VAL A CG2 1 
ATOM   1824  N N   . ASP A 1 226  ? -8.04028  53.10735  -58.50963 1.000 167.38449 ?  224  ASP A N   1 
ATOM   1825  C CA  . ASP A 1 226  ? -8.14909  54.15454  -57.50348 1.000 174.47449 ?  224  ASP A CA  1 
ATOM   1826  C C   . ASP A 1 226  ? -8.64741  55.42224  -58.17797 1.000 186.08449 ?  224  ASP A C   1 
ATOM   1827  O O   . ASP A 1 226  ? -8.12190  55.81784  -59.22415 1.000 181.17449 ?  224  ASP A O   1 
ATOM   1828  C CB  . ASP A 1 226  ? -6.80724  54.40375  -56.80703 1.000 178.64449 ?  224  ASP A CB  1 
ATOM   1829  C CG  . ASP A 1 226  ? -6.88996  55.49047  -55.75283 1.000 195.28449 ?  224  ASP A CG  1 
ATOM   1830  O OD1 . ASP A 1 226  ? -7.79316  55.41953  -54.89291 1.000 183.86449 ?  224  ASP A OD1 1 
ATOM   1831  O OD2 . ASP A 1 226  ? -6.04623  56.41082  -55.77840 1.000 199.91449 -1 224  ASP A OD2 1 
ATOM   1832  N N   . ARG A 1 227  ? -9.65977  56.05057  -57.57752 1.000 186.92393 ?  225  ARG A N   1 
ATOM   1833  C CA  . ARG A 1 227  ? -10.34394 57.21603  -58.14689 1.000 186.67393 ?  225  ARG A CA  1 
ATOM   1834  C C   . ARG A 1 227  ? -10.89375 56.79479  -59.50453 1.000 185.20393 ?  225  ARG A C   1 
ATOM   1835  O O   . ARG A 1 227  ? -11.70266 55.85176  -59.55506 1.000 188.80393 ?  225  ARG A O   1 
ATOM   1836  C CB  . ARG A 1 227  ? -9.39380  58.41678  -58.15814 1.000 189.33393 ?  225  ARG A CB  1 
ATOM   1837  C CG  . ARG A 1 227  ? -8.69541  58.69334  -56.83507 1.000 192.30393 ?  225  ARG A CG  1 
ATOM   1838  C CD  . ARG A 1 227  ? -9.68630  58.98859  -55.72185 1.000 200.62393 ?  225  ARG A CD  1 
ATOM   1839  N NE  . ARG A 1 227  ? -9.02832  59.55459  -54.54989 1.000 218.97393 ?  225  ARG A NE  1 
ATOM   1840  C CZ  . ARG A 1 227  ? -8.47026  58.83966  -53.58220 1.000 209.64393 ?  225  ARG A CZ  1 
ATOM   1841  N NH1 . ARG A 1 227  ? -8.47074  57.51678  -53.61109 1.000 189.77393 ?  225  ARG A NH1 1 
ATOM   1842  N NH2 . ARG A 1 227  ? -7.89580  59.46803  -52.56005 1.000 190.79393 ?  225  ARG A NH2 1 
ATOM   1843  N N   . GLY A 1 228  ? -10.50300 57.43115  -60.60499 1.000 177.51609 ?  226  GLY A N   1 
ATOM   1844  C CA  . GLY A 1 228  ? -10.92722 57.00265  -61.92224 1.000 177.86609 ?  226  GLY A CA  1 
ATOM   1845  C C   . GLY A 1 228  ? -9.80141  56.35795  -62.70347 1.000 180.79609 ?  226  GLY A C   1 
ATOM   1846  O O   . GLY A 1 228  ? -10.03906 55.67607  -63.70497 1.000 183.44609 ?  226  GLY A O   1 
ATOM   1847  N N   . GLN A 1 229  ? -8.56774  56.56921  -62.25139 1.000 169.68750 ?  227  GLN A N   1 
ATOM   1848  C CA  . GLN A 1 229  ? -7.41258  55.98110  -62.90926 1.000 163.26750 ?  227  GLN A CA  1 
ATOM   1849  C C   . GLN A 1 229  ? -7.32272  54.48936  -62.59939 1.000 170.38750 ?  227  GLN A C   1 
ATOM   1850  O O   . GLN A 1 229  ? -7.93359  53.98269  -61.65405 1.000 167.20750 ?  227  GLN A O   1 
ATOM   1851  C CB  . GLN A 1 229  ? -6.12716  56.68529  -62.47425 1.000 170.68750 ?  227  GLN A CB  1 
ATOM   1852  C CG  . GLN A 1 229  ? -6.14266  58.19285  -62.66727 1.000 174.69750 ?  227  GLN A CG  1 
ATOM   1853  C CD  . GLN A 1 229  ? -6.10286  58.94726  -61.35164 1.000 199.82750 ?  227  GLN A CD  1 
ATOM   1854  O OE1 . GLN A 1 229  ? -6.34466  58.37626  -60.28780 1.000 195.45750 ?  227  GLN A OE1 1 
ATOM   1855  N NE2 . GLN A 1 229  ? -5.79023  60.23670  -61.41746 1.000 211.10750 ?  227  GLN A NE2 1 
ATOM   1856  N N   . SER A 1 230  ? -6.54074  53.78331  -63.41337 1.000 177.39024 ?  228  SER A N   1 
ATOM   1857  C CA  . SER A 1 230  ? -6.40383  52.34100  -63.28598 1.000 166.30024 ?  228  SER A CA  1 
ATOM   1858  C C   . SER A 1 230  ? -4.96685  51.93266  -63.57571 1.000 184.26024 ?  228  SER A C   1 
ATOM   1859  O O   . SER A 1 230  ? -4.22285  52.63409  -64.26591 1.000 177.33024 ?  228  SER A O   1 
ATOM   1860  C CB  . SER A 1 230  ? -7.36227  51.59932  -64.22858 1.000 165.49024 ?  228  SER A CB  1 
ATOM   1861  O OG  . SER A 1 230  ? -8.71040  51.94574  -63.96292 1.000 175.61024 ?  228  SER A OG  1 
ATOM   1862  N N   . LEU A 1 231  ? -4.58720  50.77872  -63.03158 1.000 167.13842 ?  229  LEU A N   1 
ATOM   1863  C CA  . LEU A 1 231  ? -3.28444  50.17380  -63.27152 1.000 149.43842 ?  229  LEU A CA  1 
ATOM   1864  C C   . LEU A 1 231  ? -3.48189  48.72231  -63.67577 1.000 155.72842 ?  229  LEU A C   1 
ATOM   1865  O O   . LEU A 1 231  ? -4.20794  47.98269  -63.00427 1.000 169.58842 ?  229  LEU A O   1 
ATOM   1866  C CB  . LEU A 1 231  ? -2.38878  50.25038  -62.03031 1.000 156.10842 ?  229  LEU A CB  1 
ATOM   1867  C CG  . LEU A 1 231  ? -1.57998  51.52864  -61.81615 1.000 159.83842 ?  229  LEU A CG  1 
ATOM   1868  C CD1 . LEU A 1 231  ? -0.72452  51.40309  -60.56549 1.000 155.70842 ?  229  LEU A CD1 1 
ATOM   1869  C CD2 . LEU A 1 231  ? -0.71694  51.82231  -63.03276 1.000 167.40842 ?  229  LEU A CD2 1 
ATOM   1870  N N   . THR A 1 232  ? -2.84358  48.31937  -64.77012 1.000 150.68669 ?  230  THR A N   1 
ATOM   1871  C CA  . THR A 1 232  ? -2.86515  46.92218  -65.16476 1.000 160.40669 ?  230  THR A CA  1 
ATOM   1872  C C   . THR A 1 232  ? -1.82934  46.13952  -64.36183 1.000 156.46669 ?  230  THR A C   1 
ATOM   1873  O O   . THR A 1 232  ? -1.01815  46.70465  -63.62383 1.000 154.49669 ?  230  THR A O   1 
ATOM   1874  C CB  . THR A 1 232  ? -2.59756  46.77593  -66.66195 1.000 155.55669 ?  230  THR A CB  1 
ATOM   1875  O OG1 . THR A 1 232  ? -1.20042  46.96142  -66.91919 1.000 154.53669 ?  230  THR A OG1 1 
ATOM   1876  C CG2 . THR A 1 232  ? -3.39226  47.80925  -67.44810 1.000 155.90669 ?  230  THR A CG2 1 
ATOM   1877  N N   . TYR A 1 233  ? -1.86475  44.81369  -64.50867 1.000 143.29289 ?  231  TYR A N   1 
ATOM   1878  C CA  . TYR A 1 233  ? -0.90620  43.97657  -63.79439 1.000 145.58289 ?  231  TYR A CA  1 
ATOM   1879  C C   . TYR A 1 233  ? 0.51701   44.24887  -64.26075 1.000 148.54289 ?  231  TYR A C   1 
ATOM   1880  O O   . TYR A 1 233  ? 1.44544   44.30540  -63.44666 1.000 139.79289 ?  231  TYR A O   1 
ATOM   1881  C CB  . TYR A 1 233  ? -1.25888  42.50086  -63.97103 1.000 137.18289 ?  231  TYR A CB  1 
ATOM   1882  C CG  . TYR A 1 233  ? -2.26627  41.99732  -62.96498 1.000 140.18289 ?  231  TYR A CG  1 
ATOM   1883  C CD1 . TYR A 1 233  ? -1.85392  41.47354  -61.74710 1.000 140.42289 ?  231  TYR A CD1 1 
ATOM   1884  C CD2 . TYR A 1 233  ? -3.62888  42.05090  -63.22829 1.000 142.48289 ?  231  TYR A CD2 1 
ATOM   1885  C CE1 . TYR A 1 233  ? -2.76830  41.01364  -60.82147 1.000 151.60289 ?  231  TYR A CE1 1 
ATOM   1886  C CE2 . TYR A 1 233  ? -4.55218  41.59318  -62.30704 1.000 142.91289 ?  231  TYR A CE2 1 
ATOM   1887  C CZ  . TYR A 1 233  ? -4.11543  41.07569  -61.10570 1.000 148.05289 ?  231  TYR A CZ  1 
ATOM   1888  O OH  . TYR A 1 233  ? -5.02803  40.61838  -60.18393 1.000 138.43289 ?  231  TYR A OH  1 
ATOM   1889  N N   . LYS A 1 234  ? 0.70703   44.42394  -65.56851 1.000 144.71680 ?  232  LYS A N   1 
ATOM   1890  C CA  . LYS A 1 234  ? 2.03087   44.74643  -66.08873 1.000 137.32680 ?  232  LYS A CA  1 
ATOM   1891  C C   . LYS A 1 234  ? 2.47739   46.12966  -65.62774 1.000 136.40680 ?  232  LYS A C   1 
ATOM   1892  O O   . LYS A 1 234  ? 3.62233   46.31122  -65.19425 1.000 146.73680 ?  232  LYS A O   1 
ATOM   1893  C CB  . LYS A 1 234  ? 2.02291   44.65043  -67.61379 1.000 134.40680 ?  232  LYS A CB  1 
ATOM   1894  C CG  . LYS A 1 234  ? 3.20995   45.29925  -68.29851 1.000 154.67680 ?  232  LYS A CG  1 
ATOM   1895  C CD  . LYS A 1 234  ? 3.02661   45.26647  -69.80568 1.000 150.58680 ?  232  LYS A CD  1 
ATOM   1896  C CE  . LYS A 1 234  ? 3.89170   46.30491  -70.49683 1.000 179.87680 ?  232  LYS A CE  1 
ATOM   1897  N NZ  . LYS A 1 234  ? 3.58362   46.38537  -71.95121 1.000 176.67680 ?  232  LYS A NZ  1 
ATOM   1898  N N   . GLN A 1 235  ? 1.58416   47.11998  -65.71742 1.000 136.97544 ?  233  GLN A N   1 
ATOM   1899  C CA  . GLN A 1 235  ? 1.91104   48.46106  -65.24100 1.000 143.00544 ?  233  GLN A CA  1 
ATOM   1900  C C   . GLN A 1 235  ? 2.25415   48.44873  -63.75697 1.000 141.98544 ?  233  GLN A C   1 
ATOM   1901  O O   . GLN A 1 235  ? 3.23103   49.07623  -63.33003 1.000 152.18544 ?  233  GLN A O   1 
ATOM   1902  C CB  . GLN A 1 235  ? 0.74545   49.41367  -65.50858 1.000 145.77544 ?  233  GLN A CB  1 
ATOM   1903  C CG  . GLN A 1 235  ? 0.45810   49.66744  -66.97849 1.000 148.03544 ?  233  GLN A CG  1 
ATOM   1904  C CD  . GLN A 1 235  ? -0.79474  50.49933  -67.19026 1.000 144.47544 ?  233  GLN A CD  1 
ATOM   1905  O OE1 . GLN A 1 235  ? -1.54832  50.75889  -66.25155 1.000 146.75544 ?  233  GLN A OE1 1 
ATOM   1906  N NE2 . GLN A 1 235  ? -1.02175  50.92308  -68.42801 1.000 161.18544 ?  233  GLN A NE2 1 
ATOM   1907  N N   . LEU A 1 236  ? 1.46073   47.73500  -62.95606 1.000 131.49237 ?  234  LEU A N   1 
ATOM   1908  C CA  . LEU A 1 236  ? 1.73764   47.64011  -61.52732 1.000 126.83237 ?  234  LEU A CA  1 
ATOM   1909  C C   . LEU A 1 236  ? 3.05304   46.91765  -61.26831 1.000 131.18237 ?  234  LEU A C   1 
ATOM   1910  O O   . LEU A 1 236  ? 3.80507   47.28662  -60.35882 1.000 124.54237 ?  234  LEU A O   1 
ATOM   1911  C CB  . LEU A 1 236  ? 0.58256   46.92767  -60.82376 1.000 128.23237 ?  234  LEU A CB  1 
ATOM   1912  C CG  . LEU A 1 236  ? 0.72596   46.64234  -59.32891 1.000 126.14237 ?  234  LEU A CG  1 
ATOM   1913  C CD1 . LEU A 1 236  ? 0.76641   47.93595  -58.53375 1.000 113.56237 ?  234  LEU A CD1 1 
ATOM   1914  C CD2 . LEU A 1 236  ? -0.40612  45.74690  -58.84948 1.000 123.43237 ?  234  LEU A CD2 1 
ATOM   1915  N N   . ASN A 1 237  ? 3.35319   45.89232  -62.06771 1.000 140.61012 ?  235  ASN A N   1 
ATOM   1916  C CA  . ASN A 1 237  ? 4.56424   45.10727  -61.85130 1.000 144.78012 ?  235  ASN A CA  1 
ATOM   1917  C C   . ASN A 1 237  ? 5.81172   45.91256  -62.19373 1.000 153.69012 ?  235  ASN A C   1 
ATOM   1918  O O   . ASN A 1 237  ? 6.77842   45.93675  -61.42271 1.000 161.27012 ?  235  ASN A O   1 
ATOM   1919  C CB  . ASN A 1 237  ? 4.50796   43.82400  -62.68129 1.000 145.07012 ?  235  ASN A CB  1 
ATOM   1920  C CG  . ASN A 1 237  ? 5.58330   42.83025  -62.29376 1.000 153.94012 ?  235  ASN A CG  1 
ATOM   1921  O OD1 . ASN A 1 237  ? 5.84827   42.61405  -61.11191 1.000 171.49012 ?  235  ASN A OD1 1 
ATOM   1922  N ND2 . ASN A 1 237  ? 6.21420   42.22294  -63.29163 1.000 147.80012 ?  235  ASN A ND2 1 
ATOM   1923  N N   . GLU A 1 238  ? 5.80808   46.57841  -63.35160 1.000 152.13209 ?  236  GLU A N   1 
ATOM   1924  C CA  . GLU A 1 238  ? 6.98427   47.33045  -63.77722 1.000 149.47209 ?  236  GLU A CA  1 
ATOM   1925  C C   . GLU A 1 238  ? 7.27013   48.49099  -62.83400 1.000 145.92209 ?  236  GLU A C   1 
ATOM   1926  O O   . GLU A 1 238  ? 8.43194   48.76990  -62.51541 1.000 155.66209 ?  236  GLU A O   1 
ATOM   1927  C CB  . GLU A 1 238  ? 6.79483   47.83522  -65.20737 1.000 150.11209 ?  236  GLU A CB  1 
ATOM   1928  C CG  . GLU A 1 238  ? 6.71592   46.73110  -66.24732 1.000 155.84209 ?  236  GLU A CG  1 
ATOM   1929  C CD  . GLU A 1 238  ? 6.49126   47.26445  -67.64883 1.000 172.44209 ?  236  GLU A CD  1 
ATOM   1930  O OE1 . GLU A 1 238  ? 6.11025   48.44687  -67.78189 1.000 164.09209 ?  236  GLU A OE1 1 
ATOM   1931  O OE2 . GLU A 1 238  ? 6.69799   46.50139  -68.61689 1.000 172.06209 -1 236  GLU A OE2 1 
ATOM   1932  N N   . ARG A 1 239  ? 6.22227   49.17808  -62.37543 1.000 146.36294 ?  237  ARG A N   1 
ATOM   1933  C CA  . ARG A 1 239  ? 6.41652   50.30069  -61.46411 1.000 154.21294 ?  237  ARG A CA  1 
ATOM   1934  C C   . ARG A 1 239  ? 7.01267   49.83954  -60.14123 1.000 164.70294 ?  237  ARG A C   1 
ATOM   1935  O O   . ARG A 1 239  ? 7.91140   50.49078  -59.59545 1.000 167.40294 ?  237  ARG A O   1 
ATOM   1936  C CB  . ARG A 1 239  ? 5.08951   51.02045  -61.23539 1.000 141.38294 ?  237  ARG A CB  1 
ATOM   1937  C CG  . ARG A 1 239  ? 5.19907   52.28575  -60.40838 1.000 149.55294 ?  237  ARG A CG  1 
ATOM   1938  C CD  . ARG A 1 239  ? 4.58348   53.45005  -61.15229 1.000 170.71294 ?  237  ARG A CD  1 
ATOM   1939  N NE  . ARG A 1 239  ? 4.27126   54.58587  -60.29487 1.000 187.36294 ?  237  ARG A NE  1 
ATOM   1940  C CZ  . ARG A 1 239  ? 3.10880   54.75187  -59.68018 1.000 184.18294 ?  237  ARG A CZ  1 
ATOM   1941  N NH1 . ARG A 1 239  ? 2.14662   53.84824  -59.76953 1.000 175.59294 ?  237  ARG A NH1 1 
ATOM   1942  N NH2 . ARG A 1 239  ? 2.90593   55.85132  -58.96004 1.000 176.66294 ?  237  ARG A NH2 1 
ATOM   1943  N N   . ALA A 1 240  ? 6.52710   48.71488  -59.61141 1.000 148.81182 ?  238  ALA A N   1 
ATOM   1944  C CA  . ALA A 1 240  ? 7.09661   48.17696  -58.38126 1.000 141.97182 ?  238  ALA A CA  1 
ATOM   1945  C C   . ALA A 1 240  ? 8.52791   47.70495  -58.59941 1.000 143.83182 ?  238  ALA A C   1 
ATOM   1946  O O   . ALA A 1 240  ? 9.37255   47.83511  -57.70594 1.000 149.36182 ?  238  ALA A O   1 
ATOM   1947  C CB  . ALA A 1 240  ? 6.22723   47.03735  -57.85227 1.000 145.08182 ?  238  ALA A CB  1 
ATOM   1948  N N   . ASN A 1 241  ? 8.81863   47.15411  -59.78111 1.000 148.28138 ?  239  ASN A N   1 
ATOM   1949  C CA  . ASN A 1 241  ? 10.18604  46.74988  -60.09148 1.000 146.87138 ?  239  ASN A CA  1 
ATOM   1950  C C   . ASN A 1 241  ? 11.12055  47.95231  -60.12221 1.000 155.66138 ?  239  ASN A C   1 
ATOM   1951  O O   . ASN A 1 241  ? 12.27435  47.86299  -59.68554 1.000 165.80138 ?  239  ASN A O   1 
ATOM   1952  C CB  . ASN A 1 241  ? 10.22620  46.00618  -61.42729 1.000 138.64138 ?  239  ASN A CB  1 
ATOM   1953  C CG  . ASN A 1 241  ? 9.63904   44.61014  -61.33859 1.000 153.75138 ?  239  ASN A CG  1 
ATOM   1954  O OD1 . ASN A 1 241  ? 9.77134   43.93149  -60.32064 1.000 163.75138 ?  239  ASN A OD1 1 
ATOM   1955  N ND2 . ASN A 1 241  ? 8.98960   44.17242  -62.41110 1.000 154.94138 ?  239  ASN A ND2 1 
ATOM   1956  N N   . GLN A 1 242  ? 10.63941  49.08735  -60.63517 1.000 147.88398 ?  240  GLN A N   1 
ATOM   1957  C CA  . GLN A 1 242  ? 11.45981  50.29403  -60.66692 1.000 156.95398 ?  240  GLN A CA  1 
ATOM   1958  C C   . GLN A 1 242  ? 11.79293  50.76431  -59.25746 1.000 151.54398 ?  240  GLN A C   1 
ATOM   1959  O O   . GLN A 1 242  ? 12.95529  51.04150  -58.93940 1.000 159.64398 ?  240  GLN A O   1 
ATOM   1960  C CB  . GLN A 1 242  ? 10.74315  51.39764  -61.44619 1.000 149.07398 ?  240  GLN A CB  1 
ATOM   1961  C CG  . GLN A 1 242  ? 10.57254  51.10601  -62.92565 1.000 156.64398 ?  240  GLN A CG  1 
ATOM   1962  C CD  . GLN A 1 242  ? 9.91439   52.24828  -63.67759 1.000 159.35398 ?  240  GLN A CD  1 
ATOM   1963  O OE1 . GLN A 1 242  ? 8.68911   52.31928  -63.77609 1.000 159.78398 ?  240  GLN A OE1 1 
ATOM   1964  N NE2 . GLN A 1 242  ? 10.72886  53.14771  -64.21657 1.000 152.42398 ?  240  GLN A NE2 1 
ATOM   1965  N N   . LEU A 1 243  ? 10.77873  50.85914  -58.39524 1.000 159.86299 ?  241  LEU A N   1 
ATOM   1966  C CA  . LEU A 1 243  ? 11.01745  51.28148  -57.02047 1.000 150.45299 ?  241  LEU A CA  1 
ATOM   1967  C C   . LEU A 1 243  ? 11.82488  50.24500  -56.24819 1.000 151.50299 ?  241  LEU A C   1 
ATOM   1968  O O   . LEU A 1 243  ? 12.54455  50.59858  -55.30715 1.000 145.29299 ?  241  LEU A O   1 
ATOM   1969  C CB  . LEU A 1 243  ? 9.68487   51.56111  -56.32360 1.000 139.46299 ?  241  LEU A CB  1 
ATOM   1970  C CG  . LEU A 1 243  ? 9.72946   52.09428  -54.89014 1.000 146.37299 ?  241  LEU A CG  1 
ATOM   1971  C CD1 . LEU A 1 243  ? 10.60158  53.33324  -54.80440 1.000 144.37299 ?  241  LEU A CD1 1 
ATOM   1972  C CD2 . LEU A 1 243  ? 8.32447   52.38927  -54.38661 1.000 132.99299 ?  241  LEU A CD2 1 
ATOM   1973  N N   . ALA A 1 244  ? 11.73426  48.96983  -56.63592 1.000 149.23391 ?  242  ALA A N   1 
ATOM   1974  C CA  . ALA A 1 244  ? 12.49436  47.93551  -55.94138 1.000 155.06391 ?  242  ALA A CA  1 
ATOM   1975  C C   . ALA A 1 244  ? 13.97563  48.00513  -56.29157 1.000 162.82391 ?  242  ALA A C   1 
ATOM   1976  O O   . ALA A 1 244  ? 14.83166  47.80726  -55.42085 1.000 164.53391 ?  242  ALA A O   1 
ATOM   1977  C CB  . ALA A 1 244  ? 11.92811  46.55568  -56.26720 1.000 148.20391 ?  242  ALA A CB  1 
ATOM   1978  N N   . HIS A 1 245  ? 14.29833  48.26995  -57.56229 1.000 161.42629 ?  243  HIS A N   1 
ATOM   1979  C CA  . HIS A 1 245  ? 15.69141  48.49757  -57.93638 1.000 154.63629 ?  243  HIS A CA  1 
ATOM   1980  C C   . HIS A 1 245  ? 16.29478  49.63147  -57.12040 1.000 154.48629 ?  243  HIS A C   1 
ATOM   1981  O O   . HIS A 1 245  ? 17.43022  49.52924  -56.64049 1.000 164.07629 ?  243  HIS A O   1 
ATOM   1982  C CB  . HIS A 1 245  ? 15.79930  48.81012  -59.42868 1.000 158.39629 ?  243  HIS A CB  1 
ATOM   1983  C CG  . HIS A 1 245  ? 15.69329  47.60789  -60.31283 1.000 164.00629 ?  243  HIS A CG  1 
ATOM   1984  N ND1 . HIS A 1 245  ? 14.59311  47.36185  -61.10534 1.000 161.91629 ?  243  HIS A ND1 1 
ATOM   1985  C CD2 . HIS A 1 245  ? 16.55483  46.58802  -60.53789 1.000 158.59629 ?  243  HIS A CD2 1 
ATOM   1986  C CE1 . HIS A 1 245  ? 14.78014  46.24085  -61.77867 1.000 160.56629 ?  243  HIS A CE1 1 
ATOM   1987  N NE2 . HIS A 1 245  ? 15.96198  45.75049  -61.45120 1.000 159.42629 ?  243  HIS A NE2 1 
ATOM   1988  N N   . HIS A 1 246  ? 15.54515  50.72274  -56.95469 1.000 153.41685 ?  244  HIS A N   1 
ATOM   1989  C CA  . HIS A 1 246  ? 16.00842  51.82345  -56.11920 1.000 158.68685 ?  244  HIS A CA  1 
ATOM   1990  C C   . HIS A 1 246  ? 16.16420  51.38257  -54.66969 1.000 175.56685 ?  244  HIS A C   1 
ATOM   1991  O O   . HIS A 1 246  ? 17.16518  51.70459  -54.01973 1.000 174.01685 ?  244  HIS A O   1 
ATOM   1992  C CB  . HIS A 1 246  ? 15.03568  52.99759  -56.22768 1.000 144.68685 ?  244  HIS A CB  1 
ATOM   1993  C CG  . HIS A 1 246  ? 15.44546  54.20240  -55.43944 1.000 151.90685 ?  244  HIS A CG  1 
ATOM   1994  N ND1 . HIS A 1 246  ? 16.49680  55.01263  -55.81039 1.000 174.95685 ?  244  HIS A ND1 1 
ATOM   1995  C CD2 . HIS A 1 246  ? 14.94041  54.73824  -54.30296 1.000 167.85685 ?  244  HIS A CD2 1 
ATOM   1996  C CE1 . HIS A 1 246  ? 16.62381  55.99383  -54.93496 1.000 174.60685 ?  244  HIS A CE1 1 
ATOM   1997  N NE2 . HIS A 1 246  ? 15.69180  55.85026  -54.01012 1.000 165.92685 ?  244  HIS A NE2 1 
ATOM   1998  N N   . LEU A 1 247  ? 15.19034  50.63070  -54.15091 1.000 172.56988 ?  245  LEU A N   1 
ATOM   1999  C CA  . LEU A 1 247  ? 15.24794  50.19760  -52.75806 1.000 162.74988 ?  245  LEU A CA  1 
ATOM   2000  C C   . LEU A 1 247  ? 16.42441  49.25963  -52.51820 1.000 159.97988 ?  245  LEU A C   1 
ATOM   2001  O O   . LEU A 1 247  ? 17.21228  49.46186  -51.58707 1.000 158.99988 ?  245  LEU A O   1 
ATOM   2002  C CB  . LEU A 1 247  ? 13.93301  49.52629  -52.36048 1.000 157.07988 ?  245  LEU A CB  1 
ATOM   2003  C CG  . LEU A 1 247  ? 12.75064  50.45495  -52.07782 1.000 153.62988 ?  245  LEU A CG  1 
ATOM   2004  C CD1 . LEU A 1 247  ? 11.50540  49.65060  -51.74286 1.000 140.51988 ?  245  LEU A CD1 1 
ATOM   2005  C CD2 . LEU A 1 247  ? 13.08537  51.41964  -50.95191 1.000 159.39988 ?  245  LEU A CD2 1 
ATOM   2006  N N   . ARG A 1 248  ? 16.56070  48.22412  -53.35152 1.000 170.71907 ?  246  ARG A N   1 
ATOM   2007  C CA  . ARG A 1 248  ? 17.64726  47.26713  -53.16266 1.000 168.53907 ?  246  ARG A CA  1 
ATOM   2008  C C   . ARG A 1 248  ? 19.00618  47.94102  -53.30172 1.000 184.20907 ?  246  ARG A C   1 
ATOM   2009  O O   . ARG A 1 248  ? 19.95946  47.58546  -52.59831 1.000 195.44907 ?  246  ARG A O   1 
ATOM   2010  C CB  . ARG A 1 248  ? 17.51554  46.11255  -54.15587 1.000 155.18907 ?  246  ARG A CB  1 
ATOM   2011  C CG  . ARG A 1 248  ? 18.59409  45.04964  -54.00568 1.000 152.62907 ?  246  ARG A CG  1 
ATOM   2012  C CD  . ARG A 1 248  ? 18.37522  43.88717  -54.95788 1.000 149.59907 ?  246  ARG A CD  1 
ATOM   2013  N NE  . ARG A 1 248  ? 17.11545  43.20000  -54.70157 1.000 148.40907 ?  246  ARG A NE  1 
ATOM   2014  C CZ  . ARG A 1 248  ? 16.72236  42.10031  -55.32919 1.000 161.80907 ?  246  ARG A CZ  1 
ATOM   2015  N NH1 . ARG A 1 248  ? 17.47318  41.52776  -56.25584 1.000 160.67907 ?  246  ARG A NH1 1 
ATOM   2016  N NH2 . ARG A 1 248  ? 15.54725  41.56068  -55.01830 1.000 180.05907 ?  246  ARG A NH2 1 
ATOM   2017  N N   . GLY A 1 249  ? 19.11344  48.92193  -54.19992 1.000 168.31946 ?  247  GLY A N   1 
ATOM   2018  C CA  . GLY A 1 249  ? 20.35520  49.66284  -54.32412 1.000 160.23946 ?  247  GLY A CA  1 
ATOM   2019  C C   . GLY A 1 249  ? 20.66995  50.50165  -53.10309 1.000 176.20946 ?  247  GLY A C   1 
ATOM   2020  O O   . GLY A 1 249  ? 21.84081  50.76091  -52.80983 1.000 184.50946 ?  247  GLY A O   1 
ATOM   2021  N N   . LYS A 1 250  ? 19.64030  50.93165  -52.37251 1.000 178.40473 ?  248  LYS A N   1 
ATOM   2022  C CA  . LYS A 1 250  ? 19.84240  51.73904  -51.17699 1.000 178.52473 ?  248  LYS A CA  1 
ATOM   2023  C C   . LYS A 1 250  ? 20.26685  50.91870  -49.96609 1.000 188.13473 ?  248  LYS A C   1 
ATOM   2024  O O   . LYS A 1 250  ? 20.67049  51.50550  -48.95634 1.000 180.91473 ?  248  LYS A O   1 
ATOM   2025  C CB  . LYS A 1 250  ? 18.56986  52.52394  -50.84478 1.000 175.61473 ?  248  LYS A CB  1 
ATOM   2026  C CG  . LYS A 1 250  ? 18.26220  53.64727  -51.82258 1.000 187.85473 ?  248  LYS A CG  1 
ATOM   2027  C CD  . LYS A 1 250  ? 18.00795  54.95738  -51.09884 1.000 183.23473 ?  248  LYS A CD  1 
ATOM   2028  C CE  . LYS A 1 250  ? 19.23663  55.39875  -50.32029 1.000 197.07473 ?  248  LYS A CE  1 
ATOM   2029  N NZ  . LYS A 1 250  ? 19.03017  56.71020  -49.64601 1.000 209.46473 ?  248  LYS A NZ  1 
ATOM   2030  N N   . GLY A 1 251  ? 20.18523  49.59161  -50.03399 1.000 181.45351 ?  249  GLY A N   1 
ATOM   2031  C CA  . GLY A 1 251  ? 20.66950  48.75941  -48.94953 1.000 188.47351 ?  249  GLY A CA  1 
ATOM   2032  C C   . GLY A 1 251  ? 19.64498  47.80832  -48.36507 1.000 190.71351 ?  249  GLY A C   1 
ATOM   2033  O O   . GLY A 1 251  ? 19.83195  47.29638  -47.25688 1.000 199.13351 ?  249  GLY A O   1 
ATOM   2034  N N   . VAL A 1 252  ? 18.56229  47.55769  -49.09425 1.000 188.41303 ?  250  VAL A N   1 
ATOM   2035  C CA  . VAL A 1 252  ? 17.52328  46.64678  -48.62546 1.000 179.25303 ?  250  VAL A CA  1 
ATOM   2036  C C   . VAL A 1 252  ? 18.01511  45.21423  -48.78826 1.000 175.48303 ?  250  VAL A C   1 
ATOM   2037  O O   . VAL A 1 252  ? 18.34919  44.78185  -49.89638 1.000 165.83303 ?  250  VAL A O   1 
ATOM   2038  C CB  . VAL A 1 252  ? 16.20515  46.86871  -49.37978 1.000 172.24303 ?  250  VAL A CB  1 
ATOM   2039  C CG1 . VAL A 1 252  ? 15.19885  45.79001  -49.00971 1.000 166.82303 ?  250  VAL A CG1 1 
ATOM   2040  C CG2 . VAL A 1 252  ? 15.64338  48.24612  -49.06790 1.000 177.88303 ?  250  VAL A CG2 1 
ATOM   2041  N N   . LYS A 1 253  ? 18.06301  44.48066  -47.68423 1.000 186.76074 ?  251  LYS A N   1 
ATOM   2042  C CA  . LYS A 1 253  ? 18.46051  43.08451  -47.64583 1.000 189.89074 ?  251  LYS A CA  1 
ATOM   2043  C C   . LYS A 1 253  ? 17.28722  42.22696  -47.18877 1.000 181.45074 ?  251  LYS A C   1 
ATOM   2044  O O   . LYS A 1 253  ? 16.29504  42.74926  -46.66668 1.000 171.51074 ?  251  LYS A O   1 
ATOM   2045  C CB  . LYS A 1 253  ? 19.65841  42.88495  -46.70381 1.000 188.79074 ?  251  LYS A CB  1 
ATOM   2046  C CG  . LYS A 1 253  ? 20.98500  43.33957  -47.29250 1.000 195.79074 ?  251  LYS A CG  1 
ATOM   2047  C CD  . LYS A 1 253  ? 21.24341  42.65987  -48.63029 1.000 216.51074 ?  251  LYS A CD  1 
ATOM   2048  C CE  . LYS A 1 253  ? 22.49917  43.19256  -49.30698 1.000 224.36074 ?  251  LYS A CE  1 
ATOM   2049  N NZ  . LYS A 1 253  ? 23.75064  42.66795  -48.69134 1.000 205.53074 ?  251  LYS A NZ  1 
ATOM   2050  N N   . PRO A 1 254  ? 17.35065  40.90998  -47.39672 1.000 156.00078 ?  252  PRO A N   1 
ATOM   2051  C CA  . PRO A 1 254  ? 16.27830  40.03936  -46.90292 1.000 152.29078 ?  252  PRO A CA  1 
ATOM   2052  C C   . PRO A 1 254  ? 16.07149  40.18801  -45.40393 1.000 179.27078 ?  252  PRO A C   1 
ATOM   2053  O O   . PRO A 1 254  ? 17.01390  40.41341  -44.64153 1.000 187.64078 ?  252  PRO A O   1 
ATOM   2054  C CB  . PRO A 1 254  ? 16.77075  38.63503  -47.26293 1.000 161.44078 ?  252  PRO A CB  1 
ATOM   2055  C CG  . PRO A 1 254  ? 17.60330  38.84869  -48.47193 1.000 161.73078 ?  252  PRO A CG  1 
ATOM   2056  C CD  . PRO A 1 254  ? 18.28216  40.18018  -48.27656 1.000 165.50078 ?  252  PRO A CD  1 
ATOM   2057  N N   . ASP A 1 255  ? 14.80840  40.07021  -44.99510 1.000 168.19817 ?  253  ASP A N   1 
ATOM   2058  C CA  . ASP A 1 255  ? 14.33866  40.20783  -43.61861 1.000 154.89817 ?  253  ASP A CA  1 
ATOM   2059  C C   . ASP A 1 255  ? 14.49267  41.62130  -43.06956 1.000 156.08817 ?  253  ASP A C   1 
ATOM   2060  O O   . ASP A 1 255  ? 14.23190  41.84473  -41.88004 1.000 148.90817 ?  253  ASP A O   1 
ATOM   2061  C CB  . ASP A 1 255  ? 15.02410  39.21139  -42.67492 1.000 150.10817 ?  253  ASP A CB  1 
ATOM   2062  C CG  . ASP A 1 255  ? 14.29801  37.88074  -42.60859 1.000 173.06817 ?  253  ASP A CG  1 
ATOM   2063  O OD1 . ASP A 1 255  ? 13.29623  37.71362  -43.33547 1.000 169.63817 ?  253  ASP A OD1 1 
ATOM   2064  O OD2 . ASP A 1 255  ? 14.72154  37.00588  -41.82418 1.000 183.30817 -1 253  ASP A OD2 1 
ATOM   2065  N N   . ASP A 1 256  ? 14.90045  42.58525  -43.89176 1.000 162.92708 ?  254  ASP A N   1 
ATOM   2066  C CA  . ASP A 1 256  ? 14.87292  43.97157  -43.45544 1.000 161.07708 ?  254  ASP A CA  1 
ATOM   2067  C C   . ASP A 1 256  ? 13.43599  44.48353  -43.43365 1.000 151.15708 ?  254  ASP A C   1 
ATOM   2068  O O   . ASP A 1 256  ? 12.55412  43.97703  -44.13284 1.000 165.91708 ?  254  ASP A O   1 
ATOM   2069  C CB  . ASP A 1 256  ? 15.73269  44.85019  -44.36491 1.000 159.86708 ?  254  ASP A CB  1 
ATOM   2070  C CG  . ASP A 1 256  ? 17.21687  44.69740  -44.09262 1.000 170.64708 ?  254  ASP A CG  1 
ATOM   2071  O OD1 . ASP A 1 256  ? 17.58041  43.93259  -43.17369 1.000 183.05708 ?  254  ASP A OD1 1 
ATOM   2072  O OD2 . ASP A 1 256  ? 18.02011  45.34565  -44.79654 1.000 170.60708 -1 254  ASP A OD2 1 
ATOM   2073  N N   . GLN A 1 257  ? 13.20387  45.50106  -42.61124 1.000 161.02264 ?  255  GLN A N   1 
ATOM   2074  C CA  . GLN A 1 257  ? 11.87033  46.05696  -42.40909 1.000 157.99264 ?  255  GLN A CA  1 
ATOM   2075  C C   . GLN A 1 257  ? 11.84925  47.48667  -42.93284 1.000 161.36264 ?  255  GLN A C   1 
ATOM   2076  O O   . GLN A 1 257  ? 12.53521  48.36220  -42.39442 1.000 161.80264 ?  255  GLN A O   1 
ATOM   2077  C CB  . GLN A 1 257  ? 11.47634  45.98922  -40.93472 1.000 166.33264 ?  255  GLN A CB  1 
ATOM   2078  C CG  . GLN A 1 257  ? 11.21488  44.56630  -40.46466 1.000 163.09264 ?  255  GLN A CG  1 
ATOM   2079  C CD  . GLN A 1 257  ? 11.48235  44.37028  -38.98877 1.000 170.78264 ?  255  GLN A CD  1 
ATOM   2080  O OE1 . GLN A 1 257  ? 11.19450  45.24215  -38.17207 1.000 168.48264 ?  255  GLN A OE1 1 
ATOM   2081  N NE2 . GLN A 1 257  ? 12.04210  43.21829  -38.63895 1.000 171.16264 ?  255  GLN A NE2 1 
ATOM   2082  N N   . VAL A 1 258  ? 11.06878  47.71527  -43.98580 1.000 153.71971 ?  256  VAL A N   1 
ATOM   2083  C CA  . VAL A 1 258  ? 10.91481  49.02914  -44.59991 1.000 145.62971 ?  256  VAL A CA  1 
ATOM   2084  C C   . VAL A 1 258  ? 9.51575   49.53245  -44.27689 1.000 135.78971 ?  256  VAL A C   1 
ATOM   2085  O O   . VAL A 1 258  ? 8.52071   48.87281  -44.60113 1.000 146.43971 ?  256  VAL A O   1 
ATOM   2086  C CB  . VAL A 1 258  ? 11.14468  48.97794  -46.11768 1.000 143.49971 ?  256  VAL A CB  1 
ATOM   2087  C CG1 . VAL A 1 258  ? 11.03204  50.37115  -46.71794 1.000 158.50971 ?  256  VAL A CG1 1 
ATOM   2088  C CG2 . VAL A 1 258  ? 12.49885  48.35848  -46.42985 1.000 142.13971 ?  256  VAL A CG2 1 
ATOM   2089  N N   . ALA A 1 259  ? 9.43750   50.69735  -43.64275 1.000 132.73859 ?  257  ALA A N   1 
ATOM   2090  C CA  . ALA A 1 259  ? 8.15445   51.24761  -43.23819 1.000 141.06859 ?  257  ALA A CA  1 
ATOM   2091  C C   . ALA A 1 259  ? 7.47273   51.94837  -44.40636 1.000 146.21859 ?  257  ALA A C   1 
ATOM   2092  O O   . ALA A 1 259  ? 8.12355   52.44028  -45.33280 1.000 138.50859 ?  257  ALA A O   1 
ATOM   2093  C CB  . ALA A 1 259  ? 8.33120   52.22218  -42.07437 1.000 138.38859 ?  257  ALA A CB  1 
ATOM   2094  N N   . ILE A 1 260  ? 6.14364   51.98434  -44.35595 1.000 156.75198 ?  258  ILE A N   1 
ATOM   2095  C CA  . ILE A 1 260  ? 5.32867   52.63179  -45.37718 1.000 137.87198 ?  258  ILE A CA  1 
ATOM   2096  C C   . ILE A 1 260  ? 4.26905   53.46508  -44.67370 1.000 143.05198 ?  258  ILE A C   1 
ATOM   2097  O O   . ILE A 1 260  ? 3.41538   52.91764  -43.96581 1.000 157.18198 ?  258  ILE A O   1 
ATOM   2098  C CB  . ILE A 1 260  ? 4.66965   51.61595  -46.32421 1.000 134.47198 ?  258  ILE A CB  1 
ATOM   2099  C CG1 . ILE A 1 260  ? 5.73283   50.87803  -47.14050 1.000 131.90198 ?  258  ILE A CG1 1 
ATOM   2100  C CG2 . ILE A 1 260  ? 3.66603   52.31175  -47.23400 1.000 150.74198 ?  258  ILE A CG2 1 
ATOM   2101  C CD1 . ILE A 1 260  ? 5.16699   49.85292  -48.09637 1.000 138.12198 ?  258  ILE A CD1 1 
ATOM   2102  N N   . MET A 1 261  ? 4.31864   54.77782  -44.86565 1.000 136.13359 ?  259  MET A N   1 
ATOM   2103  C CA  . MET A 1 261  ? 3.35480   55.69925  -44.26997 1.000 147.87359 ?  259  MET A CA  1 
ATOM   2104  C C   . MET A 1 261  ? 2.64511   56.45047  -45.39324 1.000 143.93359 ?  259  MET A C   1 
ATOM   2105  O O   . MET A 1 261  ? 2.89112   57.63658  -45.62934 1.000 151.84359 ?  259  MET A O   1 
ATOM   2106  C CB  . MET A 1 261  ? 4.04308   56.65423  -43.28487 1.000 141.42359 ?  259  MET A CB  1 
ATOM   2107  C CG  . MET A 1 261  ? 3.08018   57.49624  -42.46005 1.000 142.48359 ?  259  MET A CG  1 
ATOM   2108  S SD  . MET A 1 261  ? 3.88795   58.28214  -41.05503 1.000 160.82359 ?  259  MET A SD  1 
ATOM   2109  C CE  . MET A 1 261  ? 5.27691   59.06837  -41.86369 1.000 157.00359 ?  259  MET A CE  1 
ATOM   2110  N N   . LEU A 1 262  ? 1.76432   55.74524  -46.09213 1.000 134.49952 ?  260  LEU A N   1 
ATOM   2111  C CA  . LEU A 1 262  ? 0.94823   56.31244  -47.15155 1.000 131.40952 ?  260  LEU A CA  1 
ATOM   2112  C C   . LEU A 1 262  ? -0.52241  56.06549  -46.84709 1.000 141.10952 ?  260  LEU A C   1 
ATOM   2113  O O   . LEU A 1 262  ? -0.87836  55.28300  -45.96221 1.000 148.54952 ?  260  LEU A O   1 
ATOM   2114  C CB  . LEU A 1 262  ? 1.31326   55.71223  -48.51535 1.000 127.75952 ?  260  LEU A CB  1 
ATOM   2115  C CG  . LEU A 1 262  ? 2.68899   56.05262  -49.08407 1.000 128.75952 ?  260  LEU A CG  1 
ATOM   2116  C CD1 . LEU A 1 262  ? 2.93272   55.27133  -50.36157 1.000 133.68952 ?  260  LEU A CD1 1 
ATOM   2117  C CD2 . LEU A 1 262  ? 2.79293   57.54399  -49.33933 1.000 125.55952 ?  260  LEU A CD2 1 
ATOM   2118  N N   . ASP A 1 263  ? -1.37926  56.75270  -47.59056 1.000 151.35722 ?  261  ASP A N   1 
ATOM   2119  C CA  . ASP A 1 263  ? -2.81318  56.52245  -47.53710 1.000 142.71722 ?  261  ASP A CA  1 
ATOM   2120  C C   . ASP A 1 263  ? -3.23540  55.62475  -48.69377 1.000 139.89722 ?  261  ASP A C   1 
ATOM   2121  O O   . ASP A 1 263  ? -2.47714  55.38416  -49.63662 1.000 154.90722 ?  261  ASP A O   1 
ATOM   2122  C CB  . ASP A 1 263  ? -3.57996  57.84785  -47.57054 1.000 137.69722 ?  261  ASP A CB  1 
ATOM   2123  C CG  . ASP A 1 263  ? -4.01440  58.30265  -46.19113 1.000 184.07722 ?  261  ASP A CG  1 
ATOM   2124  O OD1 . ASP A 1 263  ? -4.22321  57.43236  -45.31892 1.000 188.12722 ?  261  ASP A OD1 1 
ATOM   2125  O OD2 . ASP A 1 263  ? -4.15102  59.52654  -45.97983 1.000 173.00722 -1 261  ASP A OD2 1 
ATOM   2126  N N   . LYS A 1 264  ? -4.46350  55.11319  -48.59962 1.000 155.87667 ?  262  LYS A N   1 
ATOM   2127  C CA  . LYS A 1 264  ? -5.00209  54.20746  -49.60815 1.000 160.27667 ?  262  LYS A CA  1 
ATOM   2128  C C   . LYS A 1 264  ? -4.95234  54.83517  -50.99507 1.000 165.83667 ?  262  LYS A C   1 
ATOM   2129  O O   . LYS A 1 264  ? -5.72374  55.75127  -51.29706 1.000 165.36667 ?  262  LYS A O   1 
ATOM   2130  C CB  . LYS A 1 264  ? -6.43858  53.81144  -49.26303 1.000 161.04667 ?  262  LYS A CB  1 
ATOM   2131  C CG  . LYS A 1 264  ? -6.57203  52.89296  -48.06476 1.000 157.10667 ?  262  LYS A CG  1 
ATOM   2132  C CD  . LYS A 1 264  ? -7.97248  52.30575  -47.99436 1.000 158.68667 ?  262  LYS A CD  1 
ATOM   2133  C CE  . LYS A 1 264  ? -8.17655  51.49960  -46.72380 1.000 157.18667 ?  262  LYS A CE  1 
ATOM   2134  N NZ  . LYS A 1 264  ? -8.10157  52.35541  -45.50671 1.000 181.37667 ?  262  LYS A NZ  1 
ATOM   2135  N N   . SER A 1 265  ? -4.05018  54.34933  -51.84224 1.000 153.30386 ?  263  SER A N   1 
ATOM   2136  C CA  . SER A 1 265  ? -3.85643  54.91545  -53.17053 1.000 150.82386 ?  263  SER A CA  1 
ATOM   2137  C C   . SER A 1 265  ? -3.17554  53.87192  -54.04588 1.000 155.96386 ?  263  SER A C   1 
ATOM   2138  O O   . SER A 1 265  ? -2.87010  52.76211  -53.60031 1.000 157.49386 ?  263  SER A O   1 
ATOM   2139  C CB  . SER A 1 265  ? -3.03386  56.20452  -53.10364 1.000 160.26386 ?  263  SER A CB  1 
ATOM   2140  O OG  . SER A 1 265  ? -1.74313  55.95112  -52.57414 1.000 157.73386 ?  263  SER A OG  1 
ATOM   2141  N N   . LEU A 1 266  ? -2.93753  54.24273  -55.30721 1.000 162.18182 ?  264  LEU A N   1 
ATOM   2142  C CA  . LEU A 1 266  ? -2.19030  53.36832  -56.20385 1.000 163.90182 ?  264  LEU A CA  1 
ATOM   2143  C C   . LEU A 1 266  ? -0.73713  53.22640  -55.77006 1.000 155.22182 ?  264  LEU A C   1 
ATOM   2144  O O   . LEU A 1 266  ? -0.14392  52.15547  -55.93899 1.000 151.65182 ?  264  LEU A O   1 
ATOM   2145  C CB  . LEU A 1 266  ? -2.26401  53.89713  -57.63815 1.000 158.87182 ?  264  LEU A CB  1 
ATOM   2146  C CG  . LEU A 1 266  ? -3.61628  53.77657  -58.34203 1.000 156.72182 ?  264  LEU A CG  1 
ATOM   2147  C CD1 . LEU A 1 266  ? -3.55460  54.34186  -59.75049 1.000 158.54182 ?  264  LEU A CD1 1 
ATOM   2148  C CD2 . LEU A 1 266  ? -4.06828  52.32978  -58.37034 1.000 158.03182 ?  264  LEU A CD2 1 
ATOM   2149  N N   . ASP A 1 267  ? -0.15105  54.28634  -55.20692 1.000 145.94034 ?  265  ASP A N   1 
ATOM   2150  C CA  . ASP A 1 267  ? 1.24147   54.21988  -54.77907 1.000 154.92034 ?  265  ASP A CA  1 
ATOM   2151  C C   . ASP A 1 267  ? 1.41940   53.30044  -53.58013 1.000 161.63034 ?  265  ASP A C   1 
ATOM   2152  O O   . ASP A 1 267  ? 2.51491   52.76871  -53.37028 1.000 154.42034 ?  265  ASP A O   1 
ATOM   2153  C CB  . ASP A 1 267  ? 1.76268   55.62143  -54.45877 1.000 158.10034 ?  265  ASP A CB  1 
ATOM   2154  C CG  . ASP A 1 267  ? 1.97130   56.46214  -55.70290 1.000 167.59034 ?  265  ASP A CG  1 
ATOM   2155  O OD1 . ASP A 1 267  ? 2.42862   55.90633  -56.72338 1.000 161.09034 ?  265  ASP A OD1 1 
ATOM   2156  O OD2 . ASP A 1 267  ? 1.67263   57.67510  -55.66392 1.000 163.82034 -1 265  ASP A OD2 1 
ATOM   2157  N N   . MET A 1 268  ? 0.36721   53.10556  -52.78194 1.000 159.95363 ?  266  MET A N   1 
ATOM   2158  C CA  . MET A 1 268  ? 0.45836   52.16468  -51.67077 1.000 145.07363 ?  266  MET A CA  1 
ATOM   2159  C C   . MET A 1 268  ? 0.66064   50.74071  -52.17289 1.000 146.06363 ?  266  MET A C   1 
ATOM   2160  O O   . MET A 1 268  ? 1.49137   49.99696  -51.63755 1.000 150.04363 ?  266  MET A O   1 
ATOM   2161  C CB  . MET A 1 268  ? -0.79321  52.25282  -50.79913 1.000 147.10363 ?  266  MET A CB  1 
ATOM   2162  C CG  . MET A 1 268  ? -0.90962  51.12608  -49.78717 1.000 143.79363 ?  266  MET A CG  1 
ATOM   2163  S SD  . MET A 1 268  ? -2.34055  51.28889  -48.70769 1.000 141.07363 ?  266  MET A SD  1 
ATOM   2164  C CE  . MET A 1 268  ? -1.86442  52.71626  -47.74037 1.000 148.70363 ?  266  MET A CE  1 
ATOM   2165  N N   . ILE A 1 269  ? -0.08553  50.34568  -53.20686 1.000 146.51472 ?  267  ILE A N   1 
ATOM   2166  C CA  . ILE A 1 269  ? 0.07720   49.01047  -53.77297 1.000 145.99472 ?  267  ILE A CA  1 
ATOM   2167  C C   . ILE A 1 269  ? 1.45156   48.86846  -54.41381 1.000 146.03472 ?  267  ILE A C   1 
ATOM   2168  O O   . ILE A 1 269  ? 2.07301   47.80045  -54.35491 1.000 147.31472 ?  267  ILE A O   1 
ATOM   2169  C CB  . ILE A 1 269  ? -1.05121  48.71762  -54.77815 1.000 141.63472 ?  267  ILE A CB  1 
ATOM   2170  C CG1 . ILE A 1 269  ? -2.41258  49.02492  -54.15215 1.000 139.07472 ?  267  ILE A CG1 1 
ATOM   2171  C CG2 . ILE A 1 269  ? -0.99397  47.26988  -55.24096 1.000 132.28472 ?  267  ILE A CG2 1 
ATOM   2172  C CD1 . ILE A 1 269  ? -2.71424  48.21131  -52.91099 1.000 133.10472 ?  267  ILE A CD1 1 
ATOM   2173  N N   . VAL A 1 270  ? 1.95047   49.94207  -55.02944 1.000 136.97773 ?  268  VAL A N   1 
ATOM   2174  C CA  . VAL A 1 270  ? 3.27726   49.90279  -55.63519 1.000 145.60773 ?  268  VAL A CA  1 
ATOM   2175  C C   . VAL A 1 270  ? 4.35348   49.78904  -54.56348 1.000 140.93773 ?  268  VAL A C   1 
ATOM   2176  O O   . VAL A 1 270  ? 5.29789   49.00111  -54.69459 1.000 139.74773 ?  268  VAL A O   1 
ATOM   2177  C CB  . VAL A 1 270  ? 3.49497   51.14146  -56.52200 1.000 151.49773 ?  268  VAL A CB  1 
ATOM   2178  C CG1 . VAL A 1 270  ? 4.92860   51.18532  -57.02439 1.000 140.95773 ?  268  VAL A CG1 1 
ATOM   2179  C CG2 . VAL A 1 270  ? 2.51489   51.14080  -57.68320 1.000 131.75773 ?  268  VAL A CG2 1 
ATOM   2180  N N   . SER A 1 271  ? 4.22973   50.57092  -53.48786 1.000 143.58108 ?  269  SER A N   1 
ATOM   2181  C CA  . SER A 1 271  ? 5.24552   50.55820  -52.43984 1.000 144.64108 ?  269  SER A CA  1 
ATOM   2182  C C   . SER A 1 271  ? 5.30432   49.20731  -51.73809 1.000 151.86108 ?  269  SER A C   1 
ATOM   2183  O O   . SER A 1 271  ? 6.39032   48.72671  -51.39275 1.000 159.42108 ?  269  SER A O   1 
ATOM   2184  C CB  . SER A 1 271  ? 4.97187   51.67442  -51.43213 1.000 144.85108 ?  269  SER A CB  1 
ATOM   2185  O OG  . SER A 1 271  ? 4.99728   52.94365  -52.05883 1.000 151.25108 ?  269  SER A OG  1 
ATOM   2186  N N   . ILE A 1 272  ? 4.14688   48.58064  -51.51644 1.000 148.42881 ?  270  ILE A N   1 
ATOM   2187  C CA  . ILE A 1 272  ? 4.12132   47.27885  -50.85425 1.000 145.25881 ?  270  ILE A CA  1 
ATOM   2188  C C   . ILE A 1 272  ? 4.85539   46.24445  -51.69621 1.000 151.78881 ?  270  ILE A C   1 
ATOM   2189  O O   . ILE A 1 272  ? 5.71617   45.50858  -51.20076 1.000 152.63881 ?  270  ILE A O   1 
ATOM   2190  C CB  . ILE A 1 272  ? 2.67115   46.84862  -50.56872 1.000 143.89881 ?  270  ILE A CB  1 
ATOM   2191  C CG1 . ILE A 1 272  ? 2.06106   47.72104  -49.47054 1.000 135.29881 ?  270  ILE A CG1 1 
ATOM   2192  C CG2 . ILE A 1 272  ? 2.61483   45.37980  -50.17547 1.000 132.33881 ?  270  ILE A CG2 1 
ATOM   2193  C CD1 . ILE A 1 272  ? 0.64346   47.33515  -49.09598 1.000 137.31881 ?  270  ILE A CD1 1 
ATOM   2194  N N   . LEU A 1 273  ? 4.53200   46.18057  -52.98823 1.000 144.84674 ?  271  LEU A N   1 
ATOM   2195  C CA  . LEU A 1 273  ? 5.18719   45.21750  -53.86695 1.000 140.33674 ?  271  LEU A CA  1 
ATOM   2196  C C   . LEU A 1 273  ? 6.65421   45.56106  -54.08467 1.000 138.15674 ?  271  LEU A C   1 
ATOM   2197  O O   . LEU A 1 273  ? 7.45930   44.67126  -54.38095 1.000 133.83674 ?  271  LEU A O   1 
ATOM   2198  C CB  . LEU A 1 273  ? 4.45245   45.13954  -55.20516 1.000 144.54674 ?  271  LEU A CB  1 
ATOM   2199  C CG  . LEU A 1 273  ? 3.15172   44.33659  -55.21251 1.000 151.89674 ?  271  LEU A CG  1 
ATOM   2200  C CD1 . LEU A 1 273  ? 2.25261   44.77291  -56.35582 1.000 144.72674 ?  271  LEU A CD1 1 
ATOM   2201  C CD2 . LEU A 1 273  ? 3.45870   42.85410  -55.31684 1.000 148.86674 ?  271  LEU A CD2 1 
ATOM   2202  N N   . ALA A 1 274  ? 7.02167   46.83500  -53.93659 1.000 139.45891 ?  272  ALA A N   1 
ATOM   2203  C CA  . ALA A 1 274  ? 8.40824   47.23274  -54.16114 1.000 141.53891 ?  272  ALA A CA  1 
ATOM   2204  C C   . ALA A 1 274  ? 9.31466   46.75685  -53.03106 1.000 144.28891 ?  272  ALA A C   1 
ATOM   2205  O O   . ALA A 1 274  ? 10.43642  46.29547  -53.27781 1.000 148.95891 ?  272  ALA A O   1 
ATOM   2206  C CB  . ALA A 1 274  ? 8.49770   48.74824  -54.32135 1.000 142.36891 ?  272  ALA A CB  1 
ATOM   2207  N N   . VAL A 1 275  ? 8.84531   46.85737  -51.78542 1.000 149.79392 ?  273  VAL A N   1 
ATOM   2208  C CA  . VAL A 1 275  ? 9.63187   46.37329  -50.65439 1.000 144.16392 ?  273  VAL A CA  1 
ATOM   2209  C C   . VAL A 1 275  ? 9.82766   44.86641  -50.75260 1.000 143.20392 ?  273  VAL A C   1 
ATOM   2210  O O   . VAL A 1 275  ? 10.91056  44.34378  -50.46076 1.000 153.03392 ?  273  VAL A O   1 
ATOM   2211  C CB  . VAL A 1 275  ? 8.96180   46.77411  -49.32655 1.000 144.40392 ?  273  VAL A CB  1 
ATOM   2212  C CG1 . VAL A 1 275  ? 9.74411   46.22110  -48.14341 1.000 159.47392 ?  273  VAL A CG1 1 
ATOM   2213  C CG2 . VAL A 1 275  ? 8.84190   48.28548  -49.22794 1.000 141.00392 ?  273  VAL A CG2 1 
ATOM   2214  N N   . MET A 1 276  ? 8.78741   44.14609  -51.17520 1.000 137.67240 ?  274  MET A N   1 
ATOM   2215  C CA  . MET A 1 276  ? 8.89627   42.69909  -51.32395 1.000 149.27240 ?  274  MET A CA  1 
ATOM   2216  C C   . MET A 1 276  ? 9.88312   42.33116  -52.42345 1.000 155.69240 ?  274  MET A C   1 
ATOM   2217  O O   . MET A 1 276  ? 10.74591  41.46607  -52.23292 1.000 152.63240 ?  274  MET A O   1 
ATOM   2218  C CB  . MET A 1 276  ? 7.52444   42.10058  -51.61952 1.000 158.68240 ?  274  MET A CB  1 
ATOM   2219  C CG  . MET A 1 276  ? 6.56941   42.09990  -50.44492 1.000 156.13240 ?  274  MET A CG  1 
ATOM   2220  S SD  . MET A 1 276  ? 5.02296   41.31779  -50.91901 1.000 163.78240 ?  274  MET A SD  1 
ATOM   2221  C CE  . MET A 1 276  ? 5.65720   40.06366  -52.02531 1.000 160.19240 ?  274  MET A CE  1 
ATOM   2222  N N   . LYS A 1 277  ? 9.76478   42.97531  -53.58764 1.000 149.33990 ?  275  LYS A N   1 
ATOM   2223  C CA  . LYS A 1 277  ? 10.66533  42.67493  -54.69540 1.000 145.90990 ?  275  LYS A CA  1 
ATOM   2224  C C   . LYS A 1 277  ? 12.10394  43.04481  -54.36450 1.000 143.45990 ?  275  LYS A C   1 
ATOM   2225  O O   . LYS A 1 277  ? 13.03876  42.40818  -54.86379 1.000 135.30990 ?  275  LYS A O   1 
ATOM   2226  C CB  . LYS A 1 277  ? 10.20311  43.40205  -55.95753 1.000 136.10990 ?  275  LYS A CB  1 
ATOM   2227  C CG  . LYS A 1 277  ? 8.92647   42.84421  -56.56165 1.000 130.62990 ?  275  LYS A CG  1 
ATOM   2228  C CD  . LYS A 1 277  ? 8.27910   43.84959  -57.49586 1.000 139.51990 ?  275  LYS A CD  1 
ATOM   2229  C CE  . LYS A 1 277  ? 7.10268   43.24015  -58.23548 1.000 133.63990 ?  275  LYS A CE  1 
ATOM   2230  N NZ  . LYS A 1 277  ? 7.53952   42.18222  -59.18594 1.000 127.15990 ?  275  LYS A NZ  1 
ATOM   2231  N N   . ALA A 1 278  ? 12.30398  44.06639  -53.53009 1.000 137.88961 ?  276  ALA A N   1 
ATOM   2232  C CA  . ALA A 1 278  ? 13.65494  44.39889  -53.09375 1.000 137.47961 ?  276  ALA A CA  1 
ATOM   2233  C C   . ALA A 1 278  ? 14.21031  43.32482  -52.16716 1.000 144.64961 ?  276  ALA A C   1 
ATOM   2234  O O   . ALA A 1 278  ? 15.40419  43.00668  -52.22083 1.000 152.35961 ?  276  ALA A O   1 
ATOM   2235  C CB  . ALA A 1 278  ? 13.66569  45.76465  -52.40924 1.000 142.28961 ?  276  ALA A CB  1 
ATOM   2236  N N   . GLY A 1 279  ? 13.36197  42.75300  -51.31554 1.000 156.30901 ?  277  GLY A N   1 
ATOM   2237  C CA  . GLY A 1 279  ? 13.78322  41.66474  -50.45703 1.000 146.83901 ?  277  GLY A CA  1 
ATOM   2238  C C   . GLY A 1 279  ? 13.30615  41.77118  -49.02347 1.000 137.61901 ?  277  GLY A C   1 
ATOM   2239  O O   . GLY A 1 279  ? 13.41488  40.80923  -48.25771 1.000 153.04901 ?  277  GLY A O   1 
ATOM   2240  N N   . GLY A 1 280  ? 12.76834  42.93116  -48.64694 1.000 147.89188 ?  278  GLY A N   1 
ATOM   2241  C CA  . GLY A 1 280  ? 12.38586  43.19857  -47.27945 1.000 150.64188 ?  278  GLY A CA  1 
ATOM   2242  C C   . GLY A 1 280  ? 10.91010  42.95774  -47.01316 1.000 152.18188 ?  278  GLY A C   1 
ATOM   2243  O O   . GLY A 1 280  ? 10.17821  42.38097  -47.81968 1.000 155.48188 ?  278  GLY A O   1 
ATOM   2244  N N   . ALA A 1 281  ? 10.47632  43.41429  -45.84097 1.000 133.73977 ?  279  ALA A N   1 
ATOM   2245  C CA  . ALA A 1 281  ? 9.09354   43.30351  -45.39626 1.000 137.38977 ?  279  ALA A CA  1 
ATOM   2246  C C   . ALA A 1 281  ? 8.55436   44.69637  -45.10545 1.000 138.26977 ?  279  ALA A C   1 
ATOM   2247  O O   . ALA A 1 281  ? 9.23385   45.50814  -44.46814 1.000 143.60977 ?  279  ALA A O   1 
ATOM   2248  C CB  . ALA A 1 281  ? 8.98585   42.41886  -44.15133 1.000 148.07977 ?  279  ALA A CB  1 
ATOM   2249  N N   . TYR A 1 282  ? 7.33784   44.97253  -45.56785 1.000 132.47901 ?  280  TYR A N   1 
ATOM   2250  C CA  . TYR A 1 282  ? 6.76405   46.29950  -45.40087 1.000 141.76901 ?  280  TYR A CA  1 
ATOM   2251  C C   . TYR A 1 282  ? 6.10832   46.42345  -44.03097 1.000 141.92901 ?  280  TYR A C   1 
ATOM   2252  O O   . TYR A 1 282  ? 5.38564   45.52411  -43.59025 1.000 143.22901 ?  280  TYR A O   1 
ATOM   2253  C CB  . TYR A 1 282  ? 5.75930   46.60410  -46.51684 1.000 137.37901 ?  280  TYR A CB  1 
ATOM   2254  C CG  . TYR A 1 282  ? 4.40078   45.94520  -46.38692 1.000 140.37901 ?  280  TYR A CG  1 
ATOM   2255  C CD1 . TYR A 1 282  ? 4.15643   44.69622  -46.94145 1.000 137.03901 ?  280  TYR A CD1 1 
ATOM   2256  C CD2 . TYR A 1 282  ? 3.35347   46.58827  -45.73530 1.000 131.33901 ?  280  TYR A CD2 1 
ATOM   2257  C CE1 . TYR A 1 282  ? 2.91321   44.09865  -46.83523 1.000 133.32901 ?  280  TYR A CE1 1 
ATOM   2258  C CE2 . TYR A 1 282  ? 2.11030   45.99764  -45.62154 1.000 131.98901 ?  280  TYR A CE2 1 
ATOM   2259  C CZ  . TYR A 1 282  ? 1.89509   44.75454  -46.17324 1.000 127.29901 ?  280  TYR A CZ  1 
ATOM   2260  O OH  . TYR A 1 282  ? 0.65565   44.16777  -46.06112 1.000 133.73901 ?  280  TYR A OH  1 
ATOM   2261  N N   . VAL A 1 283  ? 6.37288   47.53758  -43.35662 1.000 137.67794 ?  281  VAL A N   1 
ATOM   2262  C CA  . VAL A 1 283  ? 5.79148   47.81918  -42.04653 1.000 139.31794 ?  281  VAL A CA  1 
ATOM   2263  C C   . VAL A 1 283  ? 4.74214   48.91174  -42.21213 1.000 135.22794 ?  281  VAL A C   1 
ATOM   2264  O O   . VAL A 1 283  ? 5.09210   50.09596  -42.32224 1.000 145.61794 ?  281  VAL A O   1 
ATOM   2265  C CB  . VAL A 1 283  ? 6.86724   48.23128  -41.02992 1.000 154.66794 ?  281  VAL A CB  1 
ATOM   2266  C CG1 . VAL A 1 283  ? 6.25059   48.40870  -39.65257 1.000 129.01794 ?  281  VAL A CG1 1 
ATOM   2267  C CG2 . VAL A 1 283  ? 7.98533   47.20174  -40.99223 1.000 140.73794 ?  281  VAL A CG2 1 
ATOM   2268  N N   . PRO A 1 284  ? 3.45551   48.56823  -42.23964 1.000 139.52297 ?  282  PRO A N   1 
ATOM   2269  C CA  . PRO A 1 284  ? 2.42580   49.58430  -42.49607 1.000 142.71297 ?  282  PRO A CA  1 
ATOM   2270  C C   . PRO A 1 284  ? 2.20452   50.47489  -41.28132 1.000 148.27297 ?  282  PRO A C   1 
ATOM   2271  O O   . PRO A 1 284  ? 1.97672   49.99092  -40.17020 1.000 151.16297 ?  282  PRO A O   1 
ATOM   2272  C CB  . PRO A 1 284  ? 1.18268   48.75055  -42.82009 1.000 139.54297 ?  282  PRO A CB  1 
ATOM   2273  C CG  . PRO A 1 284  ? 1.40708   47.46123  -42.10047 1.000 147.30297 ?  282  PRO A CG  1 
ATOM   2274  C CD  . PRO A 1 284  ? 2.88810   47.21304  -42.13535 1.000 148.98297 ?  282  PRO A CD  1 
ATOM   2275  N N   . ILE A 1 285  ? 2.27244   51.78624  -41.50644 1.000 136.49144 ?  283  ILE A N   1 
ATOM   2276  C CA  . ILE A 1 285  ? 2.04348   52.79205  -40.47463 1.000 146.15144 ?  283  ILE A CA  1 
ATOM   2277  C C   . ILE A 1 285  ? 0.95607   53.73194  -40.97375 1.000 154.93144 ?  283  ILE A C   1 
ATOM   2278  O O   . ILE A 1 285  ? 1.14597   54.42392  -41.98120 1.000 154.27144 ?  283  ILE A O   1 
ATOM   2279  C CB  . ILE A 1 285  ? 3.32056   53.58100  -40.13747 1.000 143.79144 ?  283  ILE A CB  1 
ATOM   2280  C CG1 . ILE A 1 285  ? 4.42164   52.64387  -39.63860 1.000 130.92144 ?  283  ILE A CG1 1 
ATOM   2281  C CG2 . ILE A 1 285  ? 3.02615   54.65358  -39.10106 1.000 148.09144 ?  283  ILE A CG2 1 
ATOM   2282  C CD1 . ILE A 1 285  ? 5.70864   53.35508  -39.27429 1.000 145.04144 ?  283  ILE A CD1 1 
ATOM   2283  N N   . ASP A 1 286  ? -0.17285  53.75787  -40.27853 1.000 172.92807 ?  284  ASP A N   1 
ATOM   2284  C CA  . ASP A 1 286  ? -1.25715  54.65385  -40.66102 1.000 171.67807 ?  284  ASP A CA  1 
ATOM   2285  C C   . ASP A 1 286  ? -0.82498  56.10329  -40.46147 1.000 181.90807 ?  284  ASP A C   1 
ATOM   2286  O O   . ASP A 1 286  ? -0.33389  56.45575  -39.38229 1.000 178.60807 ?  284  ASP A O   1 
ATOM   2287  C CB  . ASP A 1 286  ? -2.51076  54.35699  -39.84366 1.000 176.23807 ?  284  ASP A CB  1 
ATOM   2288  C CG  . ASP A 1 286  ? -3.67209  55.25490  -40.21542 1.000 187.58807 ?  284  ASP A CG  1 
ATOM   2289  O OD1 . ASP A 1 286  ? -4.28376  55.02486  -41.27997 1.000 192.86807 ?  284  ASP A OD1 1 
ATOM   2290  O OD2 . ASP A 1 286  ? -3.96975  56.19363  -39.44615 1.000 186.52807 -1 284  ASP A OD2 1 
ATOM   2291  N N   . PRO A 1 287  ? -0.98623  56.96889  -41.46752 1.000 172.39887 ?  285  PRO A N   1 
ATOM   2292  C CA  . PRO A 1 287  ? -0.52556  58.36110  -41.32933 1.000 170.17887 ?  285  PRO A CA  1 
ATOM   2293  C C   . PRO A 1 287  ? -1.30068  59.17359  -40.30367 1.000 176.66887 ?  285  PRO A C   1 
ATOM   2294  O O   . PRO A 1 287  ? -0.87285  60.28949  -39.97871 1.000 173.85887 ?  285  PRO A O   1 
ATOM   2295  C CB  . PRO A 1 287  ? -0.71500  58.93679  -42.74078 1.000 173.35887 ?  285  PRO A CB  1 
ATOM   2296  C CG  . PRO A 1 287  ? -0.82401  57.74122  -43.64235 1.000 177.52887 ?  285  PRO A CG  1 
ATOM   2297  C CD  . PRO A 1 287  ? -1.48361  56.68153  -42.82173 1.000 178.67887 ?  285  PRO A CD  1 
ATOM   2298  N N   . ASP A 1 288  ? -2.41574  58.66087  -39.78825 1.000 190.30616 ?  286  ASP A N   1 
ATOM   2299  C CA  . ASP A 1 288  ? -3.23638  59.37557  -38.82095 1.000 189.84616 ?  286  ASP A CA  1 
ATOM   2300  C C   . ASP A 1 288  ? -2.92755  58.99114  -37.37987 1.000 199.23616 ?  286  ASP A C   1 
ATOM   2301  O O   . ASP A 1 288  ? -3.57243  59.50999  -36.46316 1.000 194.62616 ?  286  ASP A O   1 
ATOM   2302  C CB  . ASP A 1 288  ? -4.71989  59.13128  -39.11451 1.000 184.45616 ?  286  ASP A CB  1 
ATOM   2303  C CG  . ASP A 1 288  ? -5.07625  59.39405  -40.56492 1.000 203.86616 ?  286  ASP A CG  1 
ATOM   2304  O OD1 . ASP A 1 288  ? -4.71406  60.47164  -41.08349 1.000 212.88616 ?  286  ASP A OD1 1 
ATOM   2305  O OD2 . ASP A 1 288  ? -5.70777  58.51648  -41.19014 1.000 201.52616 -1 286  ASP A OD2 1 
ATOM   2306  N N   . TYR A 1 289  ? -1.96539  58.09782  -37.15872 1.000 201.86687 ?  287  TYR A N   1 
ATOM   2307  C CA  . TYR A 1 289  ? -1.60231  57.69608  -35.81199 1.000 187.62687 ?  287  TYR A CA  1 
ATOM   2308  C C   . TYR A 1 289  ? -0.91905  58.84496  -35.07512 1.000 189.33687 ?  287  TYR A C   1 
ATOM   2309  O O   . TYR A 1 289  ? -0.37792  59.76178  -35.69818 1.000 197.37687 ?  287  TYR A O   1 
ATOM   2310  C CB  . TYR A 1 289  ? -0.67833  56.48114  -35.85009 1.000 185.15687 ?  287  TYR A CB  1 
ATOM   2311  C CG  . TYR A 1 289  ? -1.39635  55.16694  -36.04938 1.000 190.44687 ?  287  TYR A CG  1 
ATOM   2312  C CD1 . TYR A 1 289  ? -2.74691  55.03946  -35.75338 1.000 195.30687 ?  287  TYR A CD1 1 
ATOM   2313  C CD2 . TYR A 1 289  ? -0.72243  54.05118  -36.52880 1.000 180.49687 ?  287  TYR A CD2 1 
ATOM   2314  C CE1 . TYR A 1 289  ? -3.40718  53.83789  -35.93224 1.000 195.18687 ?  287  TYR A CE1 1 
ATOM   2315  C CE2 . TYR A 1 289  ? -1.37417  52.84495  -36.71093 1.000 180.00687 ?  287  TYR A CE2 1 
ATOM   2316  C CZ  . TYR A 1 289  ? -2.71598  52.74431  -36.41109 1.000 187.87687 ?  287  TYR A CZ  1 
ATOM   2317  O OH  . TYR A 1 289  ? -3.36907  51.54662  -36.59080 1.000 195.56687 ?  287  TYR A OH  1 
ATOM   2318  N N   . PRO A 1 290  ? -0.94588  58.82441  -33.74204 1.000 185.01890 ?  288  PRO A N   1 
ATOM   2319  C CA  . PRO A 1 290  ? -0.19404  59.82657  -32.97952 1.000 177.77890 ?  288  PRO A CA  1 
ATOM   2320  C C   . PRO A 1 290  ? 1.29087   59.76240  -33.30370 1.000 184.19890 ?  288  PRO A C   1 
ATOM   2321  O O   . PRO A 1 290  ? 1.83731   58.70002  -33.61028 1.000 187.24890 ?  288  PRO A O   1 
ATOM   2322  C CB  . PRO A 1 290  ? -0.46773  59.44244  -31.52107 1.000 179.95890 ?  288  PRO A CB  1 
ATOM   2323  C CG  . PRO A 1 290  ? -1.77126  58.71650  -31.56605 1.000 185.13890 ?  288  PRO A CG  1 
ATOM   2324  C CD  . PRO A 1 290  ? -1.77915  57.97627  -32.87151 1.000 179.78890 ?  288  PRO A CD  1 
ATOM   2325  N N   . GLY A 1 291  ? 1.94172   60.92767  -33.23923 1.000 180.54397 ?  289  GLY A N   1 
ATOM   2326  C CA  . GLY A 1 291  ? 3.35588   61.00032  -33.56882 1.000 181.86397 ?  289  GLY A CA  1 
ATOM   2327  C C   . GLY A 1 291  ? 4.22139   60.10846  -32.70212 1.000 197.53397 ?  289  GLY A C   1 
ATOM   2328  O O   . GLY A 1 291  ? 5.27495   59.64079  -33.14313 1.000 189.87397 ?  289  GLY A O   1 
ATOM   2329  N N   . GLU A 1 292  ? 3.79418   59.85859  -31.46242 1.000 198.71246 ?  290  GLU A N   1 
ATOM   2330  C CA  . GLU A 1 292  ? 4.52133   58.92884  -30.60662 1.000 184.45246 ?  290  GLU A CA  1 
ATOM   2331  C C   . GLU A 1 292  ? 4.31050   57.48497  -31.04623 1.000 184.34246 ?  290  GLU A C   1 
ATOM   2332  O O   . GLU A 1 292  ? 5.22673   56.66248  -30.92970 1.000 180.07246 ?  290  GLU A O   1 
ATOM   2333  C CB  . GLU A 1 292  ? 4.09901   59.12216  -29.14934 1.000 197.00246 ?  290  GLU A CB  1 
ATOM   2334  C CG  . GLU A 1 292  ? 2.59344   59.20005  -28.93353 1.000 211.53246 ?  290  GLU A CG  1 
ATOM   2335  C CD  . GLU A 1 292  ? 1.96960   57.84769  -28.65173 1.000 213.79246 ?  290  GLU A CD  1 
ATOM   2336  O OE1 . GLU A 1 292  ? 2.66669   56.97663  -28.09043 1.000 220.00246 ?  290  GLU A OE1 1 
ATOM   2337  O OE2 . GLU A 1 292  ? 0.78295   57.65562  -28.99138 1.000 197.40246 ?  290  GLU A OE2 1 
ATOM   2338  N N   . ARG A 1 293  ? 3.11984   57.15987  -31.55727 1.000 191.41455 ?  291  ARG A N   1 
ATOM   2339  C CA  . ARG A 1 293  ? 2.88018   55.81703  -32.07590 1.000 186.21455 ?  291  ARG A CA  1 
ATOM   2340  C C   . ARG A 1 293  ? 3.69114   55.56780  -33.34054 1.000 183.28455 ?  291  ARG A C   1 
ATOM   2341  O O   . ARG A 1 293  ? 4.19450   54.45908  -33.55493 1.000 181.16455 ?  291  ARG A O   1 
ATOM   2342  C CB  . ARG A 1 293  ? 1.38985   55.61670  -32.34993 1.000 170.08455 ?  291  ARG A CB  1 
ATOM   2343  C CG  . ARG A 1 293  ? 0.86912   54.23104  -32.00182 1.000 170.19455 ?  291  ARG A CG  1 
ATOM   2344  C CD  . ARG A 1 293  ? -0.19275  53.77546  -32.99057 1.000 183.56455 ?  291  ARG A CD  1 
ATOM   2345  N NE  . ARG A 1 293  ? -1.10006  52.78586  -32.42027 1.000 196.03455 ?  291  ARG A NE  1 
ATOM   2346  C CZ  . ARG A 1 293  ? -0.80077  51.50805  -32.22626 1.000 211.89455 ?  291  ARG A CZ  1 
ATOM   2347  N NH1 . ARG A 1 293  ? 0.39826   51.02633  -32.50886 1.000 192.21455 ?  291  ARG A NH1 1 
ATOM   2348  N NH2 . ARG A 1 293  ? -1.72744  50.69313  -31.73045 1.000 202.59455 ?  291  ARG A NH2 1 
ATOM   2349  N N   . ILE A 1 294  ? 3.82485   56.58863  -34.18901 1.000 157.88070 ?  292  ILE A N   1 
ATOM   2350  C CA  . ILE A 1 294  ? 4.62882   56.45825  -35.40007 1.000 162.58070 ?  292  ILE A CA  1 
ATOM   2351  C C   . ILE A 1 294  ? 6.09562   56.25185  -35.04415 1.000 166.48070 ?  292  ILE A C   1 
ATOM   2352  O O   . ILE A 1 294  ? 6.76411   55.36303  -35.58510 1.000 166.06070 ?  292  ILE A O   1 
ATOM   2353  C CB  . ILE A 1 294  ? 4.43675   57.68991  -36.30276 1.000 172.28070 ?  292  ILE A CB  1 
ATOM   2354  C CG1 . ILE A 1 294  ? 2.98435   57.78982  -36.77226 1.000 161.63070 ?  292  ILE A CG1 1 
ATOM   2355  C CG2 . ILE A 1 294  ? 5.38979   57.64014  -37.48765 1.000 159.39070 ?  292  ILE A CG2 1 
ATOM   2356  C CD1 . ILE A 1 294  ? 2.69752   59.02133  -37.60227 1.000 170.74070 ?  292  ILE A CD1 1 
ATOM   2357  N N   . ALA A 1 295  ? 6.61724   57.07052  -34.12582 1.000 173.15668 ?  293  ALA A N   1 
ATOM   2358  C CA  . ALA A 1 295  ? 8.01793   56.95105  -33.73642 1.000 165.52668 ?  293  ALA A CA  1 
ATOM   2359  C C   . ALA A 1 295  ? 8.29546   55.63527  -33.02328 1.000 170.75668 ?  293  ALA A C   1 
ATOM   2360  O O   . ALA A 1 295  ? 9.41423   55.11524  -33.10232 1.000 163.96668 ?  293  ALA A O   1 
ATOM   2361  C CB  . ALA A 1 295  ? 8.42156   58.12882  -32.85083 1.000 148.28668 ?  293  ALA A CB  1 
ATOM   2362  N N   . TYR A 1 296  ? 7.30005   55.08497  -32.32485 1.000 176.62203 ?  294  TYR A N   1 
ATOM   2363  C CA  . TYR A 1 296  ? 7.48883   53.80088  -31.65837 1.000 167.69203 ?  294  TYR A CA  1 
ATOM   2364  C C   . TYR A 1 296  ? 7.70598   52.68547  -32.67253 1.000 177.01203 ?  294  TYR A C   1 
ATOM   2365  O O   . TYR A 1 296  ? 8.59894   51.84660  -32.50869 1.000 165.88203 ?  294  TYR A O   1 
ATOM   2366  C CB  . TYR A 1 296  ? 6.28950   53.48843  -30.76294 1.000 165.87203 ?  294  TYR A CB  1 
ATOM   2367  C CG  . TYR A 1 296  ? 6.26650   52.06047  -30.26855 1.000 178.13203 ?  294  TYR A CG  1 
ATOM   2368  C CD1 . TYR A 1 296  ? 7.10929   51.64568  -29.24578 1.000 174.75203 ?  294  TYR A CD1 1 
ATOM   2369  C CD2 . TYR A 1 296  ? 5.40480   51.12609  -30.82702 1.000 182.24203 ?  294  TYR A CD2 1 
ATOM   2370  C CE1 . TYR A 1 296  ? 7.09440   50.33986  -28.79267 1.000 178.31203 ?  294  TYR A CE1 1 
ATOM   2371  C CE2 . TYR A 1 296  ? 5.38351   49.81904  -30.38108 1.000 187.44203 ?  294  TYR A CE2 1 
ATOM   2372  C CZ  . TYR A 1 296  ? 6.22901   49.43129  -29.36343 1.000 189.10203 ?  294  TYR A CZ  1 
ATOM   2373  O OH  . TYR A 1 296  ? 6.20946   48.13031  -28.91563 1.000 198.77203 ?  294  TYR A OH  1 
ATOM   2374  N N   . MET A 1 297  ? 6.89520   52.66192  -33.73284 1.000 157.55037 ?  295  MET A N   1 
ATOM   2375  C CA  . MET A 1 297  ? 7.02964   51.61562  -34.74087 1.000 152.74037 ?  295  MET A CA  1 
ATOM   2376  C C   . MET A 1 297  ? 8.35363   51.72879  -35.48643 1.000 157.76037 ?  295  MET A C   1 
ATOM   2377  O O   . MET A 1 297  ? 9.00586   50.71410  -35.75903 1.000 158.36037 ?  295  MET A O   1 
ATOM   2378  C CB  . MET A 1 297  ? 5.86224   51.67757  -35.72436 1.000 145.47037 ?  295  MET A CB  1 
ATOM   2379  C CG  . MET A 1 297  ? 4.48827   51.59979  -35.08595 1.000 154.64037 ?  295  MET A CG  1 
ATOM   2380  S SD  . MET A 1 297  ? 3.19795   51.53721  -36.34227 1.000 174.13037 ?  295  MET A SD  1 
ATOM   2381  C CE  . MET A 1 297  ? 1.72936   51.70419  -35.33978 1.000 142.03037 ?  295  MET A CE  1 
ATOM   2382  N N   . LEU A 1 298  ? 8.76424   52.95401  -35.82718 1.000 155.46557 ?  296  LEU A N   1 
ATOM   2383  C CA  . LEU A 1 298  ? 10.00263  53.14065  -36.57821 1.000 168.51557 ?  296  LEU A CA  1 
ATOM   2384  C C   . LEU A 1 298  ? 11.21355  52.68347  -35.77497 1.000 166.67557 ?  296  LEU A C   1 
ATOM   2385  O O   . LEU A 1 298  ? 12.13651  52.06935  -36.32364 1.000 178.75557 ?  296  LEU A O   1 
ATOM   2386  C CB  . LEU A 1 298  ? 10.15364  54.60637  -36.98504 1.000 167.09557 ?  296  LEU A CB  1 
ATOM   2387  C CG  . LEU A 1 298  ? 9.13586   55.15214  -37.98800 1.000 167.10557 ?  296  LEU A CG  1 
ATOM   2388  C CD1 . LEU A 1 298  ? 9.30035   56.65530  -38.16012 1.000 157.74557 ?  296  LEU A CD1 1 
ATOM   2389  C CD2 . LEU A 1 298  ? 9.27591   54.44281  -39.32337 1.000 162.10557 ?  296  LEU A CD2 1 
ATOM   2390  N N   . ALA A 1 299  ? 11.22940  52.97390  -34.47283 1.000 176.18231 ?  297  ALA A N   1 
ATOM   2391  C CA  . ALA A 1 299  ? 12.34500  52.55201  -33.63418 1.000 163.79231 ?  297  ALA A CA  1 
ATOM   2392  C C   . ALA A 1 299  ? 12.27342  51.06365  -33.31516 1.000 171.47231 ?  297  ALA A C   1 
ATOM   2393  O O   . ALA A 1 299  ? 13.30709  50.38759  -33.26351 1.000 175.58231 ?  297  ALA A O   1 
ATOM   2394  C CB  . ALA A 1 299  ? 12.37427  53.37380  -32.34607 1.000 167.07231 ?  297  ALA A CB  1 
ATOM   2395  N N   . ASP A 1 300  ? 11.06488  50.53719  -33.10015 1.000 160.54402 ?  298  ASP A N   1 
ATOM   2396  C CA  . ASP A 1 300  ? 10.92110  49.11652  -32.79688 1.000 169.85402 ?  298  ASP A CA  1 
ATOM   2397  C C   . ASP A 1 300  ? 11.25326  48.25733  -34.01082 1.000 177.22402 ?  298  ASP A C   1 
ATOM   2398  O O   . ASP A 1 300  ? 11.90789  47.21631  -33.88121 1.000 190.87402 ?  298  ASP A O   1 
ATOM   2399  C CB  . ASP A 1 300  ? 9.50333   48.82681  -32.30174 1.000 176.41402 ?  298  ASP A CB  1 
ATOM   2400  C CG  . ASP A 1 300  ? 9.37292   47.45495  -31.66485 1.000 191.86402 ?  298  ASP A CG  1 
ATOM   2401  O OD1 . ASP A 1 300  ? 10.40470  46.77244  -31.49183 1.000 184.48402 ?  298  ASP A OD1 1 
ATOM   2402  O OD2 . ASP A 1 300  ? 8.23509   47.05919  -31.33434 1.000 190.61402 -1 298  ASP A OD2 1 
ATOM   2403  N N   . SER A 1 301  ? 10.81446  48.67526  -35.19805 1.000 172.01430 ?  299  SER A N   1 
ATOM   2404  C CA  . SER A 1 301  ? 11.11512  47.93396  -36.41497 1.000 169.64430 ?  299  SER A CA  1 
ATOM   2405  C C   . SER A 1 301  ? 12.53956  48.15058  -36.90556 1.000 163.47430 ?  299  SER A C   1 
ATOM   2406  O O   . SER A 1 301  ? 12.98593  47.41277  -37.79169 1.000 173.79430 ?  299  SER A O   1 
ATOM   2407  C CB  . SER A 1 301  ? 10.13066  48.31419  -37.52438 1.000 161.69430 ?  299  SER A CB  1 
ATOM   2408  O OG  . SER A 1 301  ? 10.23888  49.68815  -37.85164 1.000 164.45430 ?  299  SER A OG  1 
ATOM   2409  N N   . SER A 1 302  ? 13.25550  49.12932  -36.35039 1.000 169.68097 ?  300  SER A N   1 
ATOM   2410  C CA  . SER A 1 302  ? 14.61054  49.46979  -36.78333 1.000 185.45097 ?  300  SER A CA  1 
ATOM   2411  C C   . SER A 1 302  ? 14.65677  49.69283  -38.29350 1.000 188.24097 ?  300  SER A C   1 
ATOM   2412  O O   . SER A 1 302  ? 15.53674  49.19598  -39.00020 1.000 184.79097 ?  300  SER A O   1 
ATOM   2413  C CB  . SER A 1 302  ? 15.61284  48.39807  -36.35011 1.000 203.01097 ?  300  SER A CB  1 
ATOM   2414  O OG  . SER A 1 302  ? 15.73912  48.35945  -34.93903 1.000 198.60097 ?  300  SER A OG  1 
ATOM   2415  N N   . ALA A 1 303  ? 13.68066  50.44861  -38.78758 1.000 184.75547 ?  301  ALA A N   1 
ATOM   2416  C CA  . ALA A 1 303  ? 13.55349  50.72672  -40.21112 1.000 177.30547 ?  301  ALA A CA  1 
ATOM   2417  C C   . ALA A 1 303  ? 14.41730  51.92853  -40.57048 1.000 185.30547 ?  301  ALA A C   1 
ATOM   2418  O O   . ALA A 1 303  ? 14.26840  53.00528  -39.98202 1.000 187.41547 ?  301  ALA A O   1 
ATOM   2419  C CB  . ALA A 1 303  ? 12.09376  50.98277  -40.58223 1.000 172.59547 ?  301  ALA A CB  1 
ATOM   2420  N N   . ALA A 1 304  ? 15.31972  51.74240  -41.53230 1.000 183.09551 ?  302  ALA A N   1 
ATOM   2421  C CA  . ALA A 1 304  ? 16.15432  52.83340  -42.01356 1.000 174.79551 ?  302  ALA A CA  1 
ATOM   2422  C C   . ALA A 1 304  ? 15.53544  53.57851  -43.18642 1.000 184.09551 ?  302  ALA A C   1 
ATOM   2423  O O   . ALA A 1 304  ? 15.97552  54.69120  -43.49740 1.000 193.11551 ?  302  ALA A O   1 
ATOM   2424  C CB  . ALA A 1 304  ? 17.53441  52.30666  -42.41973 1.000 175.93551 ?  302  ALA A CB  1 
ATOM   2425  N N   . ILE A 1 305  ? 14.52808  52.99936  -43.83582 1.000 172.48981 ?  303  ILE A N   1 
ATOM   2426  C CA  . ILE A 1 305  ? 13.88890  53.59097  -45.00415 1.000 158.81981 ?  303  ILE A CA  1 
ATOM   2427  C C   . ILE A 1 305  ? 12.39135  53.67167  -44.74723 1.000 155.01981 ?  303  ILE A C   1 
ATOM   2428  O O   . ILE A 1 305  ? 11.78198  52.69870  -44.28891 1.000 152.68981 ?  303  ILE A O   1 
ATOM   2429  C CB  . ILE A 1 305  ? 14.17843  52.78043  -46.28216 1.000 157.13981 ?  303  ILE A CB  1 
ATOM   2430  C CG1 . ILE A 1 305  ? 15.67145  52.82713  -46.61513 1.000 153.91981 ?  303  ILE A CG1 1 
ATOM   2431  C CG2 . ILE A 1 305  ? 13.34508  53.29439  -47.44618 1.000 165.55981 ?  303  ILE A CG2 1 
ATOM   2432  C CD1 . ILE A 1 305  ? 16.05127  52.02635  -47.84358 1.000 149.96981 ?  303  ILE A CD1 1 
ATOM   2433  N N   . LEU A 1 306  ? 11.80366  54.82947  -45.03811 1.000 156.08133 ?  304  LEU A N   1 
ATOM   2434  C CA  . LEU A 1 306  ? 10.37274  55.05488  -44.89274 1.000 149.31133 ?  304  LEU A CA  1 
ATOM   2435  C C   . LEU A 1 306  ? 9.80094   55.50431  -46.22820 1.000 160.68133 ?  304  LEU A C   1 
ATOM   2436  O O   . LEU A 1 306  ? 10.28336  56.47624  -46.81867 1.000 174.82133 ?  304  LEU A O   1 
ATOM   2437  C CB  . LEU A 1 306  ? 10.08540  56.10114  -43.81283 1.000 146.33133 ?  304  LEU A CB  1 
ATOM   2438  C CG  . LEU A 1 306  ? 8.66039   56.65660  -43.75397 1.000 146.54133 ?  304  LEU A CG  1 
ATOM   2439  C CD1 . LEU A 1 306  ? 7.64929   55.55002  -43.49969 1.000 151.71133 ?  304  LEU A CD1 1 
ATOM   2440  C CD2 . LEU A 1 306  ? 8.55667   57.73386  -42.68769 1.000 149.46133 ?  304  LEU A CD2 1 
ATOM   2441  N N   . LEU A 1 307  ? 8.77729   54.79832  -46.69949 1.000 164.59667 ?  305  LEU A N   1 
ATOM   2442  C CA  . LEU A 1 307  ? 8.10796   55.12259  -47.95679 1.000 143.18667 ?  305  LEU A CA  1 
ATOM   2443  C C   . LEU A 1 307  ? 6.86819   55.94873  -47.63404 1.000 145.83667 ?  305  LEU A C   1 
ATOM   2444  O O   . LEU A 1 307  ? 5.82237   55.40611  -47.26883 1.000 158.36667 ?  305  LEU A O   1 
ATOM   2445  C CB  . LEU A 1 307  ? 7.75360   53.85660  -48.72997 1.000 150.19667 ?  305  LEU A CB  1 
ATOM   2446  C CG  . LEU A 1 307  ? 8.92144   53.07912  -49.33985 1.000 157.50667 ?  305  LEU A CG  1 
ATOM   2447  C CD1 . LEU A 1 307  ? 8.41953   51.83760  -50.05383 1.000 154.24667 ?  305  LEU A CD1 1 
ATOM   2448  C CD2 . LEU A 1 307  ? 9.70889   53.95948  -50.29387 1.000 157.50667 ?  305  LEU A CD2 1 
ATOM   2449  N N   . THR A 1 308  ? 6.99203   57.26730  -47.76595 1.000 147.16825 ?  306  THR A N   1 
ATOM   2450  C CA  . THR A 1 308  ? 5.88186   58.18450  -47.56371 1.000 162.21825 ?  306  THR A CA  1 
ATOM   2451  C C   . THR A 1 308  ? 5.95379   59.26767  -48.63216 1.000 165.91825 ?  306  THR A C   1 
ATOM   2452  O O   . THR A 1 308  ? 6.82536   59.24886  -49.50681 1.000 156.38825 ?  306  THR A O   1 
ATOM   2453  C CB  . THR A 1 308  ? 5.90442   58.78883  -46.15430 1.000 159.78825 ?  306  THR A CB  1 
ATOM   2454  O OG1 . THR A 1 308  ? 4.78701   59.67120  -45.99332 1.000 162.91825 ?  306  THR A OG1 1 
ATOM   2455  C CG2 . THR A 1 308  ? 7.19159   59.56496  -45.92724 1.000 161.91825 ?  306  THR A CG2 1 
ATOM   2456  N N   . ASN A 1 309  ? 5.02526   60.21585  -48.56520 1.000 161.22078 ?  307  ASN A N   1 
ATOM   2457  C CA  . ASN A 1 309  ? 5.00073   61.35329  -49.46937 1.000 156.80078 ?  307  ASN A CA  1 
ATOM   2458  C C   . ASN A 1 309  ? 5.39963   62.61900  -48.71036 1.000 175.38078 ?  307  ASN A C   1 
ATOM   2459  O O   . ASN A 1 309  ? 5.93228   62.55927  -47.59623 1.000 180.53078 ?  307  ASN A O   1 
ATOM   2460  C CB  . ASN A 1 309  ? 3.62021   61.47592  -50.12579 1.000 156.72078 ?  307  ASN A CB  1 
ATOM   2461  C CG  . ASN A 1 309  ? 2.48632   61.55001  -49.11320 1.000 179.98078 ?  307  ASN A CG  1 
ATOM   2462  O OD1 . ASN A 1 309  ? 2.67545   61.96894  -47.97047 1.000 188.69078 ?  307  ASN A OD1 1 
ATOM   2463  N ND2 . ASN A 1 309  ? 1.29501   61.14369  -49.53632 1.000 178.12078 ?  307  ASN A ND2 1 
ATOM   2464  N N   . ALA A 1 310  ? 5.13872   63.77570  -49.32115 1.000 166.42800 ?  308  ALA A N   1 
ATOM   2465  C CA  . ALA A 1 310  ? 5.43089   65.04717  -48.67290 1.000 167.20800 ?  308  ALA A CA  1 
ATOM   2466  C C   . ALA A 1 310  ? 4.36202   65.45296  -47.66815 1.000 171.80800 ?  308  ALA A C   1 
ATOM   2467  O O   . ALA A 1 310  ? 4.65379   66.23519  -46.75686 1.000 189.77800 ?  308  ALA A O   1 
ATOM   2468  C CB  . ALA A 1 310  ? 5.59268   66.15026  -49.72085 1.000 156.48800 ?  308  ALA A CB  1 
ATOM   2469  N N   . LEU A 1 311  ? 3.13767   64.93936  -47.81124 1.000 149.47422 ?  309  LEU A N   1 
ATOM   2470  C CA  . LEU A 1 311  ? 2.06066   65.32389  -46.90438 1.000 162.22422 ?  309  LEU A CA  1 
ATOM   2471  C C   . LEU A 1 311  ? 2.28951   64.77325  -45.50211 1.000 168.91422 ?  309  LEU A C   1 
ATOM   2472  O O   . LEU A 1 311  ? 2.03092   65.46252  -44.50859 1.000 173.30422 ?  309  LEU A O   1 
ATOM   2473  C CB  . LEU A 1 311  ? 0.71765   64.84900  -47.46017 1.000 151.34422 ?  309  LEU A CB  1 
ATOM   2474  C CG  . LEU A 1 311  ? -0.52694  65.07797  -46.59915 1.000 160.10422 ?  309  LEU A CG  1 
ATOM   2475  C CD1 . LEU A 1 311  ? -0.62722  66.53133  -46.15533 1.000 165.41422 ?  309  LEU A CD1 1 
ATOM   2476  C CD2 . LEU A 1 311  ? -1.77738  64.66350  -47.35965 1.000 176.85422 ?  309  LEU A CD2 1 
ATOM   2477  N N   . HIS A 1 312  ? 2.77324   63.53655  -45.39871 1.000 171.75347 ?  310  HIS A N   1 
ATOM   2478  C CA  . HIS A 1 312  ? 3.02233   62.90276  -44.11130 1.000 162.41347 ?  310  HIS A CA  1 
ATOM   2479  C C   . HIS A 1 312  ? 4.51084   62.80592  -43.79952 1.000 168.66347 ?  310  HIS A C   1 
ATOM   2480  O O   . HIS A 1 312  ? 4.90837   62.04280  -42.91438 1.000 179.96347 ?  310  HIS A O   1 
ATOM   2481  C CB  . HIS A 1 312  ? 2.37729   61.51767  -44.07641 1.000 169.66347 ?  310  HIS A CB  1 
ATOM   2482  C CG  . HIS A 1 312  ? 1.00560   61.47801  -44.67467 1.000 153.25347 ?  310  HIS A CG  1 
ATOM   2483  N ND1 . HIS A 1 312  ? -0.07564  62.11123  -44.10085 1.000 145.35347 ?  310  HIS A ND1 1 
ATOM   2484  C CD2 . HIS A 1 312  ? 0.53985   60.88290  -45.79834 1.000 139.72347 ?  310  HIS A CD2 1 
ATOM   2485  C CE1 . HIS A 1 312  ? -1.14853  61.90696  -44.84412 1.000 165.64347 ?  310  HIS A CE1 1 
ATOM   2486  N NE2 . HIS A 1 312  ? -0.80231  61.16431  -45.88007 1.000 161.89347 ?  310  HIS A NE2 1 
ATOM   2487  N N   . GLU A 1 313  ? 5.33913   63.57728  -44.50557 1.000 175.31656 ?  311  GLU A N   1 
ATOM   2488  C CA  . GLU A 1 313  ? 6.78596   63.45500  -44.35989 1.000 165.61656 ?  311  GLU A CA  1 
ATOM   2489  C C   . GLU A 1 313  ? 7.24262   63.88229  -42.97041 1.000 163.94656 ?  311  GLU A C   1 
ATOM   2490  O O   . GLU A 1 313  ? 8.02304   63.17830  -42.31830 1.000 173.11656 ?  311  GLU A O   1 
ATOM   2491  C CB  . GLU A 1 313  ? 7.48477   64.28593  -45.43596 1.000 178.11656 ?  311  GLU A CB  1 
ATOM   2492  C CG  . GLU A 1 313  ? 8.96868   64.00460  -45.58609 1.000 187.65656 ?  311  GLU A CG  1 
ATOM   2493  C CD  . GLU A 1 313  ? 9.59043   64.78237  -46.73071 1.000 191.49656 ?  311  GLU A CD  1 
ATOM   2494  O OE1 . GLU A 1 313  ? 9.02128   65.82401  -47.12098 1.000 177.11656 ?  311  GLU A OE1 1 
ATOM   2495  O OE2 . GLU A 1 313  ? 10.64344  64.34923  -47.24439 1.000 184.05656 -1 311  GLU A OE2 1 
ATOM   2496  N N   . GLU A 1 314  ? 6.76022   65.03215  -42.49651 1.000 192.98854 ?  312  GLU A N   1 
ATOM   2497  C CA  . GLU A 1 314  ? 7.20572   65.57378  -41.21796 1.000 177.79854 ?  312  GLU A CA  1 
ATOM   2498  C C   . GLU A 1 314  ? 6.73524   64.75382  -40.02515 1.000 178.61854 ?  312  GLU A C   1 
ATOM   2499  O O   . GLU A 1 314  ? 7.11657   65.07235  -38.89325 1.000 203.98854 ?  312  GLU A O   1 
ATOM   2500  C CB  . GLU A 1 314  ? 6.73302   67.02149  -41.06738 1.000 179.17854 ?  312  GLU A CB  1 
ATOM   2501  C CG  . GLU A 1 314  ? 7.01267   67.89828  -42.27930 1.000 186.77854 ?  312  GLU A CG  1 
ATOM   2502  C CD  . GLU A 1 314  ? 7.18355   69.36077  -41.91393 1.000 221.17854 ?  312  GLU A CD  1 
ATOM   2503  O OE1 . GLU A 1 314  ? 8.03360   69.66065  -41.04928 1.000 224.37854 ?  312  GLU A OE1 1 
ATOM   2504  O OE2 . GLU A 1 314  ? 6.46658   70.20947  -42.48529 1.000 232.17854 -1 312  GLU A OE2 1 
ATOM   2505  N N   . LYS A 1 315  ? 5.92726   63.71602  -40.24102 1.000 148.90063 ?  313  LYS A N   1 
ATOM   2506  C CA  . LYS A 1 315  ? 5.46948   62.87133  -39.14746 1.000 157.47063 ?  313  LYS A CA  1 
ATOM   2507  C C   . LYS A 1 315  ? 6.53075   61.88471  -38.68041 1.000 152.28063 ?  313  LYS A C   1 
ATOM   2508  O O   . LYS A 1 315  ? 6.30744   61.18409  -37.68731 1.000 149.65063 ?  313  LYS A O   1 
ATOM   2509  C CB  . LYS A 1 315  ? 4.20205   62.12461  -39.56625 1.000 147.00063 ?  313  LYS A CB  1 
ATOM   2510  C CG  . LYS A 1 315  ? 3.11992   63.04694  -40.10064 1.000 149.61063 ?  313  LYS A CG  1 
ATOM   2511  C CD  . LYS A 1 315  ? 1.83502   62.30186  -40.40342 1.000 148.02063 ?  313  LYS A CD  1 
ATOM   2512  C CE  . LYS A 1 315  ? 0.78392   63.24833  -40.95904 1.000 147.82063 ?  313  LYS A CE  1 
ATOM   2513  N NZ  . LYS A 1 315  ? -0.52395  62.57419  -41.18014 1.000 151.95063 ?  313  LYS A NZ  1 
ATOM   2514  N N   . ALA A 1 316  ? 7.67210   61.81484  -39.36548 1.000 159.33468 ?  314  ALA A N   1 
ATOM   2515  C CA  . ALA A 1 316  ? 8.78706   60.99172  -38.92050 1.000 164.72468 ?  314  ALA A CA  1 
ATOM   2516  C C   . ALA A 1 316  ? 9.79917   61.76828  -38.09176 1.000 173.01468 ?  314  ALA A C   1 
ATOM   2517  O O   . ALA A 1 316  ? 10.60887  61.14918  -37.39245 1.000 167.88468 ?  314  ALA A O   1 
ATOM   2518  C CB  . ALA A 1 316  ? 9.49461   60.36106  -40.12394 1.000 156.25468 ?  314  ALA A CB  1 
ATOM   2519  N N   . ASN A 1 317  ? 9.76612   63.10161  -38.15416 1.000 183.48978 ?  315  ASN A N   1 
ATOM   2520  C CA  . ASN A 1 317  ? 10.68988  63.96139  -37.41069 1.000 178.37978 ?  315  ASN A CA  1 
ATOM   2521  C C   . ASN A 1 317  ? 12.14432  63.64529  -37.75467 1.000 192.86978 ?  315  ASN A C   1 
ATOM   2522  O O   . ASN A 1 317  ? 13.01636  63.62001  -36.88338 1.000 182.99978 ?  315  ASN A O   1 
ATOM   2523  C CB  . ASN A 1 317  ? 10.45130  63.86256  -35.90124 1.000 177.74978 ?  315  ASN A CB  1 
ATOM   2524  C CG  . ASN A 1 317  ? 9.06697   64.33487  -35.49690 1.000 187.38978 ?  315  ASN A CG  1 
ATOM   2525  O OD1 . ASN A 1 317  ? 8.09566   64.15071  -36.23061 1.000 195.07978 ?  315  ASN A OD1 1 
ATOM   2526  N ND2 . ASN A 1 317  ? 8.97214   64.95451  -34.32597 1.000 189.53978 ?  315  ASN A ND2 1 
ATOM   2527  N N   . GLY A 1 318  ? 12.40632  63.40575  -39.03884 1.000 194.66214 ?  316  GLY A N   1 
ATOM   2528  C CA  . GLY A 1 318  ? 13.74784  63.11707  -39.50788 1.000 173.29214 ?  316  GLY A CA  1 
ATOM   2529  C C   . GLY A 1 318  ? 14.35076  61.87821  -38.87979 1.000 174.33214 ?  316  GLY A C   1 
ATOM   2530  O O   . GLY A 1 318  ? 15.49804  61.89855  -38.42462 1.000 174.76214 ?  316  GLY A O   1 
ATOM   2531  N N   . ALA A 1 319  ? 13.58382  60.79007  -38.84779 1.000 177.86504 ?  317  ALA A N   1 
ATOM   2532  C CA  . ALA A 1 319  ? 14.02996  59.54861  -38.23386 1.000 168.06504 ?  317  ALA A CA  1 
ATOM   2533  C C   . ALA A 1 319  ? 14.44089  58.48737  -39.24462 1.000 174.57504 ?  317  ALA A C   1 
ATOM   2534  O O   . ALA A 1 319  ? 15.08938  57.51015  -38.85724 1.000 186.51504 ?  317  ALA A O   1 
ATOM   2535  C CB  . ALA A 1 319  ? 12.93376  58.98051  -37.32419 1.000 161.31504 ?  317  ALA A CB  1 
ATOM   2536  N N   . CYS A 1 320  ? 14.08699  58.64834  -40.51842 1.000 176.34535 ?  318  CYS A N   1 
ATOM   2537  C CA  . CYS A 1 320  ? 14.38509  57.64879  -41.53245 1.000 170.33535 ?  318  CYS A CA  1 
ATOM   2538  C C   . CYS A 1 320  ? 14.79535  58.33757  -42.82601 1.000 173.52535 ?  318  CYS A C   1 
ATOM   2539  O O   . CYS A 1 320  ? 14.62752  59.54832  -42.99664 1.000 179.62535 ?  318  CYS A O   1 
ATOM   2540  C CB  . CYS A 1 320  ? 13.18399  56.72795  -41.78260 1.000 172.17535 ?  318  CYS A CB  1 
ATOM   2541  S SG  . CYS A 1 320  ? 12.58340  55.85463  -40.32000 1.000 180.51535 ?  318  CYS A SG  1 
ATOM   2542  N N   . ASP A 1 321  ? 15.34214  57.54297  -43.74339 1.000 171.36968 ?  319  ASP A N   1 
ATOM   2543  C CA  . ASP A 1 321  ? 15.66998  58.01164  -45.08735 1.000 172.94968 ?  319  ASP A CA  1 
ATOM   2544  C C   . ASP A 1 321  ? 14.37317  58.07024  -45.88319 1.000 175.81968 ?  319  ASP A C   1 
ATOM   2545  O O   . ASP A 1 321  ? 13.90593  57.05821  -46.41137 1.000 187.17968 ?  319  ASP A O   1 
ATOM   2546  C CB  . ASP A 1 321  ? 16.69278  57.09201  -45.74533 1.000 171.19968 ?  319  ASP A CB  1 
ATOM   2547  C CG  . ASP A 1 321  ? 17.20868  57.63744  -47.06619 1.000 200.86968 ?  319  ASP A CG  1 
ATOM   2548  O OD1 . ASP A 1 321  ? 16.86215  58.78474  -47.42093 1.000 205.69968 ?  319  ASP A OD1 1 
ATOM   2549  O OD2 . ASP A 1 321  ? 17.96457  56.91626  -47.75162 1.000 220.99968 -1 319  ASP A OD2 1 
ATOM   2550  N N   . ILE A 1 322  ? 13.78275  59.26102  -45.96343 1.000 159.77547 ?  320  ILE A N   1 
ATOM   2551  C CA  . ILE A 1 322  ? 12.49499  59.42318  -46.62836 1.000 165.27547 ?  320  ILE A CA  1 
ATOM   2552  C C   . ILE A 1 322  ? 12.68012  59.22803  -48.12715 1.000 175.04547 ?  320  ILE A C   1 
ATOM   2553  O O   . ILE A 1 322  ? 13.47784  59.92426  -48.76571 1.000 173.89547 ?  320  ILE A O   1 
ATOM   2554  C CB  . ILE A 1 322  ? 11.88612  60.79683  -46.31951 1.000 162.64547 ?  320  ILE A CB  1 
ATOM   2555  C CG1 . ILE A 1 322  ? 11.86694  61.04894  -44.81052 1.000 162.65547 ?  320  ILE A CG1 1 
ATOM   2556  C CG2 . ILE A 1 322  ? 10.48143  60.89536  -46.89222 1.000 181.54547 ?  320  ILE A CG2 1 
ATOM   2557  C CD1 . ILE A 1 322  ? 11.05545  60.04157  -44.02991 1.000 182.39547 ?  320  ILE A CD1 1 
ATOM   2558  N N   . ILE A 1 323  ? 11.94820  58.27414  -48.69264 1.000 163.06334 ?  321  ILE A N   1 
ATOM   2559  C CA  . ILE A 1 323  ? 11.92058  58.04281  -50.13099 1.000 157.97334 ?  321  ILE A CA  1 
ATOM   2560  C C   . ILE A 1 323  ? 10.53366  58.43638  -50.61816 1.000 164.15334 ?  321  ILE A C   1 
ATOM   2561  O O   . ILE A 1 323  ? 9.55302   57.71939  -50.38253 1.000 160.07334 ?  321  ILE A O   1 
ATOM   2562  C CB  . ILE A 1 323  ? 12.25272  56.58828  -50.48829 1.000 146.36334 ?  321  ILE A CB  1 
ATOM   2563  C CG1 . ILE A 1 323  ? 13.68244  56.24887  -50.06089 1.000 164.24334 ?  321  ILE A CG1 1 
ATOM   2564  C CG2 . ILE A 1 323  ? 12.07230  56.35130  -51.98037 1.000 155.24334 ?  321  ILE A CG2 1 
ATOM   2565  C CD1 . ILE A 1 323  ? 14.17771  54.91555  -50.57984 1.000 165.15334 ?  321  ILE A CD1 1 
ATOM   2566  N N   . ASP A 1 324  ? 10.44770  59.58267  -51.28679 1.000 153.15382 ?  322  ASP A N   1 
ATOM   2567  C CA  . ASP A 1 324  ? 9.16154   60.09484  -51.73711 1.000 154.89382 ?  322  ASP A CA  1 
ATOM   2568  C C   . ASP A 1 324  ? 8.61542   59.22724  -52.86282 1.000 152.58382 ?  322  ASP A C   1 
ATOM   2569  O O   . ASP A 1 324  ? 9.30625   58.96422  -53.85170 1.000 154.64382 ?  322  ASP A O   1 
ATOM   2570  C CB  . ASP A 1 324  ? 9.30278   61.54437  -52.20222 1.000 149.49382 ?  322  ASP A CB  1 
ATOM   2571  C CG  . ASP A 1 324  ? 7.96819   62.26689  -52.29089 1.000 156.83382 ?  322  ASP A CG  1 
ATOM   2572  O OD1 . ASP A 1 324  ? 6.93062   61.60161  -52.49714 1.000 168.28382 ?  322  ASP A OD1 1 
ATOM   2573  O OD2 . ASP A 1 324  ? 7.95771   63.50844  -52.15414 1.000 166.47382 -1 322  ASP A OD2 1 
ATOM   2574  N N   . VAL A 1 325  ? 7.36217   58.78543  -52.71089 1.000 152.89133 ?  323  VAL A N   1 
ATOM   2575  C CA  . VAL A 1 325  ? 6.71287   57.97359  -53.73845 1.000 160.60133 ?  323  VAL A CA  1 
ATOM   2576  C C   . VAL A 1 325  ? 6.24401   58.79534  -54.92651 1.000 159.63133 ?  323  VAL A C   1 
ATOM   2577  O O   . VAL A 1 325  ? 5.69154   58.22793  -55.87796 1.000 154.94133 ?  323  VAL A O   1 
ATOM   2578  C CB  . VAL A 1 325  ? 5.52283   57.19430  -53.14369 1.000 160.84133 ?  323  VAL A CB  1 
ATOM   2579  C CG1 . VAL A 1 325  ? 6.01071   56.21852  -52.08274 1.000 148.63133 ?  323  VAL A CG1 1 
ATOM   2580  C CG2 . VAL A 1 325  ? 4.49838   58.15383  -52.56218 1.000 157.59133 ?  323  VAL A CG2 1 
ATOM   2581  N N   . HIS A 1 326  ? 6.44318   60.11462  -54.90434 1.000 148.11979 ?  324  HIS A N   1 
ATOM   2582  C CA  . HIS A 1 326  ? 6.13620   60.96978  -56.04145 1.000 139.39979 ?  324  HIS A CA  1 
ATOM   2583  C C   . HIS A 1 326  ? 7.37504   61.57273  -56.68767 1.000 158.48979 ?  324  HIS A C   1 
ATOM   2584  O O   . HIS A 1 326  ? 7.27023   62.12972  -57.78668 1.000 165.62979 ?  324  HIS A O   1 
ATOM   2585  C CB  . HIS A 1 326  ? 5.18266   62.09861  -55.62139 1.000 143.88979 ?  324  HIS A CB  1 
ATOM   2586  C CG  . HIS A 1 326  ? 3.90259   61.61270  -55.01665 1.000 162.79979 ?  324  HIS A CG  1 
ATOM   2587  N ND1 . HIS A 1 326  ? 3.03076   60.78190  -55.68689 1.000 167.54979 ?  324  HIS A ND1 1 
ATOM   2588  C CD2 . HIS A 1 326  ? 3.34579   61.84245  -53.80405 1.000 166.61979 ?  324  HIS A CD2 1 
ATOM   2589  C CE1 . HIS A 1 326  ? 1.99326   60.51889  -54.91265 1.000 170.00979 ?  324  HIS A CE1 1 
ATOM   2590  N NE2 . HIS A 1 326  ? 2.15948   61.15082  -53.76482 1.000 174.89979 ?  324  HIS A NE2 1 
ATOM   2591  N N   . ASP A 1 327  ? 8.53021   61.48269  -56.04087 1.000 156.65368 ?  325  ASP A N   1 
ATOM   2592  C CA  . ASP A 1 327  ? 9.77930   61.93671  -56.63994 1.000 155.88368 ?  325  ASP A CA  1 
ATOM   2593  C C   . ASP A 1 327  ? 10.16882  60.98410  -57.76174 1.000 154.96368 ?  325  ASP A C   1 
ATOM   2594  O O   . ASP A 1 327  ? 10.28617  59.77465  -57.52194 1.000 148.88368 ?  325  ASP A O   1 
ATOM   2595  C CB  . ASP A 1 327  ? 10.88195  62.00444  -55.58404 1.000 162.85368 ?  325  ASP A CB  1 
ATOM   2596  C CG  . ASP A 1 327  ? 12.11278  62.76742  -56.05796 1.000 164.66368 ?  325  ASP A CG  1 
ATOM   2597  O OD1 . ASP A 1 327  ? 12.41839  62.74948  -57.26826 1.000 155.91368 ?  325  ASP A OD1 1 
ATOM   2598  O OD2 . ASP A 1 327  ? 12.78497  63.38657  -55.20732 1.000 187.62368 -1 325  ASP A OD2 1 
ATOM   2599  N N   . PRO A 1 328  ? 10.37003  61.47115  -58.98735 1.000 165.31336 ?  326  PRO A N   1 
ATOM   2600  C CA  . PRO A 1 328  ? 10.72839  60.56093  -60.08764 1.000 160.10336 ?  326  PRO A CA  1 
ATOM   2601  C C   . PRO A 1 328  ? 12.05921  59.86152  -59.88553 1.000 152.41336 ?  326  PRO A C   1 
ATOM   2602  O O   . PRO A 1 328  ? 12.23565  58.73486  -60.36662 1.000 159.48336 ?  326  PRO A O   1 
ATOM   2603  C CB  . PRO A 1 328  ? 10.76232  61.48744  -61.31135 1.000 158.75336 ?  326  PRO A CB  1 
ATOM   2604  C CG  . PRO A 1 328  ? 9.97304   62.69036  -60.90938 1.000 149.47336 ?  326  PRO A CG  1 
ATOM   2605  C CD  . PRO A 1 328  ? 10.17088  62.85450  -59.44579 1.000 161.96336 ?  326  PRO A CD  1 
ATOM   2606  N N   . ASP A 1 329  ? 13.00515  60.49582  -59.18888 1.000 160.86204 ?  327  ASP A N   1 
ATOM   2607  C CA  . ASP A 1 329  ? 14.29912  59.87026  -58.94519 1.000 169.00204 ?  327  ASP A CA  1 
ATOM   2608  C C   . ASP A 1 329  ? 14.19714  58.67435  -58.00776 1.000 167.36204 ?  327  ASP A C   1 
ATOM   2609  O O   . ASP A 1 329  ? 15.12991  57.86567  -57.95174 1.000 163.12204 ?  327  ASP A O   1 
ATOM   2610  C CB  . ASP A 1 329  ? 15.27925  60.90001  -58.38252 1.000 166.14204 ?  327  ASP A CB  1 
ATOM   2611  C CG  . ASP A 1 329  ? 15.61934  61.98591  -59.38468 1.000 186.66204 ?  327  ASP A CG  1 
ATOM   2612  O OD1 . ASP A 1 329  ? 15.85805  61.65301  -60.56507 1.000 186.80204 ?  327  ASP A OD1 1 
ATOM   2613  O OD2 . ASP A 1 329  ? 15.64170  63.17232  -58.99540 1.000 188.40204 -1 327  ASP A OD2 1 
ATOM   2614  N N   . SER A 1 330  ? 13.09012  58.54381  -57.27258 1.000 171.58934 ?  328  SER A N   1 
ATOM   2615  C CA  . SER A 1 330  ? 12.88405  57.36691  -56.43823 1.000 154.79934 ?  328  SER A CA  1 
ATOM   2616  C C   . SER A 1 330  ? 12.54763  56.13103  -57.26240 1.000 137.82934 ?  328  SER A C   1 
ATOM   2617  O O   . SER A 1 330  ? 12.63640  55.01315  -56.74504 1.000 152.70934 ?  328  SER A O   1 
ATOM   2618  C CB  . SER A 1 330  ? 11.77690  57.63288  -55.41752 1.000 154.58934 ?  328  SER A CB  1 
ATOM   2619  O OG  . SER A 1 330  ? 12.10086  58.73402  -54.58513 1.000 164.25934 ?  328  SER A OG  1 
ATOM   2620  N N   . TYR A 1 331  ? 12.16150  56.30606  -58.52286 1.000 148.41663 ?  329  TYR A N   1 
ATOM   2621  C CA  . TYR A 1 331  ? 11.90128  55.20408  -59.43882 1.000 163.78663 ?  329  TYR A CA  1 
ATOM   2622  C C   . TYR A 1 331  ? 13.03465  55.12452  -60.45178 1.000 163.46663 ?  329  TYR A C   1 
ATOM   2623  O O   . TYR A 1 331  ? 13.39329  56.13435  -61.06716 1.000 167.94663 ?  329  TYR A O   1 
ATOM   2624  C CB  . TYR A 1 331  ? 10.56286  55.38758  -60.15990 1.000 141.25663 ?  329  TYR A CB  1 
ATOM   2625  C CG  . TYR A 1 331  ? 9.36375   55.46832  -59.24130 1.000 145.30663 ?  329  TYR A CG  1 
ATOM   2626  C CD1 . TYR A 1 331  ? 8.96984   56.67872  -58.68615 1.000 151.61663 ?  329  TYR A CD1 1 
ATOM   2627  C CD2 . TYR A 1 331  ? 8.62049   54.33589  -58.93654 1.000 146.21663 ?  329  TYR A CD2 1 
ATOM   2628  C CE1 . TYR A 1 331  ? 7.87328   56.75816  -57.84840 1.000 152.02663 ?  329  TYR A CE1 1 
ATOM   2629  C CE2 . TYR A 1 331  ? 7.52193   54.40556  -58.09960 1.000 147.03663 ?  329  TYR A CE2 1 
ATOM   2630  C CZ  . TYR A 1 331  ? 7.15299   55.61918  -57.55905 1.000 142.91663 ?  329  TYR A CZ  1 
ATOM   2631  O OH  . TYR A 1 331  ? 6.06043   55.69366  -56.72607 1.000 155.99663 ?  329  TYR A OH  1 
ATOM   2632  N N   . SER A 1 332  ? 13.59646  53.93068  -60.62117 1.000 160.96977 ?  330  SER A N   1 
ATOM   2633  C CA  . SER A 1 332  ? 14.67202  53.73626  -61.57980 1.000 149.48977 ?  330  SER A CA  1 
ATOM   2634  C C   . SER A 1 332  ? 14.09890  53.56767  -62.98573 1.000 153.94977 ?  330  SER A C   1 
ATOM   2635  O O   . SER A 1 332  ? 12.88366  53.58796  -63.20121 1.000 174.78977 ?  330  SER A O   1 
ATOM   2636  C CB  . SER A 1 332  ? 15.52519  52.53190  -61.18841 1.000 147.20977 ?  330  SER A CB  1 
ATOM   2637  O OG  . SER A 1 332  ? 14.80211  51.32392  -61.34642 1.000 162.59977 ?  330  SER A OG  1 
ATOM   2638  N N   . GLU A 1 333  ? 14.99037  53.40146  -63.96080 1.000 151.91408 ?  331  GLU A N   1 
ATOM   2639  C CA  . GLU A 1 333  ? 14.58757  53.17134  -65.34067 1.000 152.09408 ?  331  GLU A CA  1 
ATOM   2640  C C   . GLU A 1 333  ? 14.47704  51.69300  -65.68575 1.000 153.75408 ?  331  GLU A C   1 
ATOM   2641  O O   . GLU A 1 333  ? 13.99468  51.36120  -66.77409 1.000 166.66408 ?  331  GLU A O   1 
ATOM   2642  C CB  . GLU A 1 333  ? 15.57383  53.84696  -66.30017 1.000 140.14408 ?  331  GLU A CB  1 
ATOM   2643  N N   . ASN A 1 334  ? 14.90718  50.80553  -64.79213 1.000 157.73679 ?  332  ASN A N   1 
ATOM   2644  C CA  . ASN A 1 334  ? 14.83817  49.37000  -65.03283 1.000 166.16679 ?  332  ASN A CA  1 
ATOM   2645  C C   . ASN A 1 334  ? 13.45565  48.85977  -64.64315 1.000 166.45679 ?  332  ASN A C   1 
ATOM   2646  O O   . ASN A 1 334  ? 13.06541  48.93758  -63.47301 1.000 172.60679 ?  332  ASN A O   1 
ATOM   2647  C CB  . ASN A 1 334  ? 15.92839  48.65034  -64.24151 1.000 155.38679 ?  332  ASN A CB  1 
ATOM   2648  C CG  . ASN A 1 334  ? 16.15503  47.22627  -64.71391 1.000 176.21679 ?  332  ASN A CG  1 
ATOM   2649  O OD1 . ASN A 1 334  ? 15.25234  46.58094  -65.24703 1.000 178.77679 ?  332  ASN A OD1 1 
ATOM   2650  N ND2 . ASN A 1 334  ? 17.36984  46.72767  -64.51640 1.000 171.64679 ?  332  ASN A ND2 1 
ATOM   2651  N N   . THR A 1 335  ? 12.71761  48.33460  -65.62202 1.000 169.37724 ?  333  THR A N   1 
ATOM   2652  C CA  . THR A 1 335  ? 11.35579  47.85971  -65.41199 1.000 170.17724 ?  333  THR A CA  1 
ATOM   2653  C C   . THR A 1 335  ? 11.25523  46.33872  -65.45678 1.000 161.91724 ?  333  THR A C   1 
ATOM   2654  O O   . THR A 1 335  ? 10.15766  45.79802  -65.62549 1.000 176.57724 ?  333  THR A O   1 
ATOM   2655  C CB  . THR A 1 335  ? 10.41525  48.48049  -66.44485 1.000 161.18724 ?  333  THR A CB  1 
ATOM   2656  O OG1 . THR A 1 335  ? 10.82196  48.08804  -67.76159 1.000 157.15724 ?  333  THR A OG1 1 
ATOM   2657  C CG2 . THR A 1 335  ? 10.45742  49.99018  -66.34602 1.000 148.42724 ?  333  THR A CG2 1 
ATOM   2658  N N   . ASN A 1 336  ? 12.37367  45.63933  -65.30852 1.000 157.30681 ?  334  ASN A N   1 
ATOM   2659  C CA  . ASN A 1 336  ? 12.39429  44.18565  -65.33218 1.000 161.84681 ?  334  ASN A CA  1 
ATOM   2660  C C   . ASN A 1 336  ? 12.35759  43.63139  -63.91276 1.000 169.91681 ?  334  ASN A C   1 
ATOM   2661  O O   . ASN A 1 336  ? 12.69675  44.31405  -62.94312 1.000 163.98681 ?  334  ASN A O   1 
ATOM   2662  C CB  . ASN A 1 336  ? 13.63491  43.67368  -66.06937 1.000 166.32681 ?  334  ASN A CB  1 
ATOM   2663  C CG  . ASN A 1 336  ? 13.72955  44.20464  -67.48757 1.000 185.32681 ?  334  ASN A CG  1 
ATOM   2664  O OD1 . ASN A 1 336  ? 13.19367  43.61059  -68.42299 1.000 186.76681 ?  334  ASN A OD1 1 
ATOM   2665  N ND2 . ASN A 1 336  ? 14.41343  45.33049  -67.65303 1.000 174.01681 ?  334  ASN A ND2 1 
ATOM   2666  N N   . ASN A 1 337  ? 11.93063  42.37542  -63.80289 1.000 167.71331 ?  335  ASN A N   1 
ATOM   2667  C CA  . ASN A 1 337  ? 11.84213  41.72966  -62.50037 1.000 161.40331 ?  335  ASN A CA  1 
ATOM   2668  C C   . ASN A 1 337  ? 13.22867  41.56404  -61.89328 1.000 175.19331 ?  335  ASN A C   1 
ATOM   2669  O O   . ASN A 1 337  ? 14.16151  41.10074  -62.55568 1.000 185.67331 ?  335  ASN A O   1 
ATOM   2670  C CB  . ASN A 1 337  ? 11.15044  40.37286  -62.62799 1.000 159.87331 ?  335  ASN A CB  1 
ATOM   2671  C CG  . ASN A 1 337  ? 9.67310   40.50069  -62.94084 1.000 156.97331 ?  335  ASN A CG  1 
ATOM   2672  O OD1 . ASN A 1 337  ? 9.01014   41.43384  -62.48680 1.000 148.50331 ?  335  ASN A OD1 1 
ATOM   2673  N ND2 . ASN A 1 337  ? 9.14855   39.56142  -63.72075 1.000 146.01331 ?  335  ASN A ND2 1 
ATOM   2674  N N   . LEU A 1 338  ? 13.35923  41.95080  -60.62853 1.000 168.77029 ?  336  LEU A N   1 
ATOM   2675  C CA  . LEU A 1 338  ? 14.64065  41.86949  -59.95152 1.000 160.90029 ?  336  LEU A CA  1 
ATOM   2676  C C   . LEU A 1 338  ? 15.01322  40.41051  -59.69305 1.000 165.82029 ?  336  LEU A C   1 
ATOM   2677  O O   . LEU A 1 338  ? 14.13723  39.54951  -59.57368 1.000 167.38029 ?  336  LEU A O   1 
ATOM   2678  C CB  . LEU A 1 338  ? 14.60116  42.63269  -58.62848 1.000 147.77029 ?  336  LEU A CB  1 
ATOM   2679  C CG  . LEU A 1 338  ? 14.60746  44.16395  -58.66029 1.000 165.24029 ?  336  LEU A CG  1 
ATOM   2680  C CD1 . LEU A 1 338  ? 13.25706  44.72592  -59.08476 1.000 165.28029 ?  336  LEU A CD1 1 
ATOM   2681  C CD2 . LEU A 1 338  ? 15.01999  44.71733  -57.30472 1.000 159.28029 ?  336  LEU A CD2 1 
ATOM   2682  N N   . PRO A 1 339  ? 16.30823  40.10544  -59.61318 1.000 172.65766 ?  337  PRO A N   1 
ATOM   2683  C CA  . PRO A 1 339  ? 16.71716  38.74592  -59.24320 1.000 168.63766 ?  337  PRO A CA  1 
ATOM   2684  C C   . PRO A 1 339  ? 16.24268  38.40028  -57.83990 1.000 171.07766 ?  337  PRO A C   1 
ATOM   2685  O O   . PRO A 1 339  ? 16.36131  39.19879  -56.90846 1.000 155.90766 ?  337  PRO A O   1 
ATOM   2686  C CB  . PRO A 1 339  ? 18.24746  38.79654  -59.33022 1.000 169.06766 ?  337  PRO A CB  1 
ATOM   2687  C CG  . PRO A 1 339  ? 18.59227  40.24760  -59.22584 1.000 151.14766 ?  337  PRO A CG  1 
ATOM   2688  C CD  . PRO A 1 339  ? 17.46436  40.97454  -59.88916 1.000 160.50766 ?  337  PRO A CD  1 
ATOM   2689  N N   . HIS A 1 340  ? 15.69597  37.19592  -57.69842 1.000 162.38575 ?  338  HIS A N   1 
ATOM   2690  C CA  . HIS A 1 340  ? 15.09085  36.78299  -56.43846 1.000 173.96575 ?  338  HIS A CA  1 
ATOM   2691  C C   . HIS A 1 340  ? 16.16626  36.50278  -55.39633 1.000 174.80575 ?  338  HIS A C   1 
ATOM   2692  O O   . HIS A 1 340  ? 17.07574  35.69906  -55.62735 1.000 164.50575 ?  338  HIS A O   1 
ATOM   2693  C CB  . HIS A 1 340  ? 14.21627  35.55145  -56.65395 1.000 158.32575 ?  338  HIS A CB  1 
ATOM   2694  C CG  . HIS A 1 340  ? 12.99690  35.81717  -57.47982 1.000 185.03575 ?  338  HIS A CG  1 
ATOM   2695  N ND1 . HIS A 1 340  ? 12.42641  34.86450  -58.29616 1.000 192.91575 ?  338  HIS A ND1 1 
ATOM   2696  C CD2 . HIS A 1 340  ? 12.23796  36.93034  -57.61374 1.000 188.94575 ?  338  HIS A CD2 1 
ATOM   2697  C CE1 . HIS A 1 340  ? 11.37018  35.38022  -58.89937 1.000 184.65575 ?  338  HIS A CE1 1 
ATOM   2698  N NE2 . HIS A 1 340  ? 11.23329  36.63224  -58.50173 1.000 186.01575 ?  338  HIS A NE2 1 
ATOM   2699  N N   . VAL A 1 341  ? 16.05974  37.17133  -54.24944 1.000 174.57009 ?  339  VAL A N   1 
ATOM   2700  C CA  . VAL A 1 341  ? 16.95242  36.95794  -53.11888 1.000 164.33009 ?  339  VAL A CA  1 
ATOM   2701  C C   . VAL A 1 341  ? 16.21350  36.48465  -51.87889 1.000 176.95009 ?  339  VAL A C   1 
ATOM   2702  O O   . VAL A 1 341  ? 16.84039  36.30257  -50.83055 1.000 174.07009 ?  339  VAL A O   1 
ATOM   2703  C CB  . VAL A 1 341  ? 17.76719  38.22836  -52.79895 1.000 167.96009 ?  339  VAL A CB  1 
ATOM   2704  C CG1 . VAL A 1 341  ? 18.63987  38.61168  -53.98376 1.000 170.95009 ?  339  VAL A CG1 1 
ATOM   2705  C CG2 . VAL A 1 341  ? 16.83958  39.37497  -52.41900 1.000 172.24009 ?  339  VAL A CG2 1 
ATOM   2706  N N   . ASN A 1 342  ? 14.90413  36.27876  -51.96440 1.000 181.90226 ?  340  ASN A N   1 
ATOM   2707  C CA  . ASN A 1 342  ? 14.09472  35.86592  -50.82960 1.000 162.18226 ?  340  ASN A CA  1 
ATOM   2708  C C   . ASN A 1 342  ? 13.83576  34.36553  -50.86565 1.000 175.09226 ?  340  ASN A C   1 
ATOM   2709  O O   . ASN A 1 342  ? 13.93697  33.71181  -51.90681 1.000 162.48226 ?  340  ASN A O   1 
ATOM   2710  C CB  . ASN A 1 342  ? 12.76047  36.61788  -50.80590 1.000 170.26226 ?  340  ASN A CB  1 
ATOM   2711  C CG  . ASN A 1 342  ? 12.93656  38.11571  -50.67472 1.000 182.74226 ?  340  ASN A CG  1 
ATOM   2712  O OD1 . ASN A 1 342  ? 12.89749  38.84508  -51.66535 1.000 181.52226 ?  340  ASN A OD1 1 
ATOM   2713  N ND2 . ASN A 1 342  ? 13.13048  38.58375  -49.44702 1.000 186.33226 ?  340  ASN A ND2 1 
ATOM   2714  N N   . ARG A 1 343  ? 13.49566  33.83167  -49.70332 1.000 188.36076 ?  341  ARG A N   1 
ATOM   2715  C CA  . ARG A 1 343  ? 13.12082  32.44217  -49.50794 1.000 176.53076 ?  341  ARG A CA  1 
ATOM   2716  C C   . ARG A 1 343  ? 11.77891  32.40826  -48.79613 1.000 175.87076 ?  341  ARG A C   1 
ATOM   2717  O O   . ARG A 1 343  ? 11.40357  33.37416  -48.12269 1.000 181.43076 ?  341  ARG A O   1 
ATOM   2718  C CB  . ARG A 1 343  ? 14.18834  31.69542  -48.69239 1.000 196.92076 ?  341  ARG A CB  1 
ATOM   2719  C CG  . ARG A 1 343  ? 14.61113  32.41466  -47.42150 1.000 201.47076 ?  341  ARG A CG  1 
ATOM   2720  C CD  . ARG A 1 343  ? 15.93036  31.88197  -46.87172 1.000 197.67076 ?  341  ARG A CD  1 
ATOM   2721  N NE  . ARG A 1 343  ? 17.07862  32.30522  -47.66645 1.000 202.07076 ?  341  ARG A NE  1 
ATOM   2722  C CZ  . ARG A 1 343  ? 17.75438  31.51778  -48.49275 1.000 209.97076 ?  341  ARG A CZ  1 
ATOM   2723  N NH1 . ARG A 1 343  ? 17.42928  30.24598  -48.65703 1.000 211.08076 ?  341  ARG A NH1 1 
ATOM   2724  N NH2 . ARG A 1 343  ? 18.78644  32.01775  -49.16696 1.000 206.68076 ?  341  ARG A NH2 1 
ATOM   2725  N N   . PRO A 1 344  ? 11.01773  31.31796  -48.93993 1.000 152.28589 ?  342  PRO A N   1 
ATOM   2726  C CA  . PRO A 1 344  ? 9.68565   31.26077  -48.31002 1.000 160.04589 ?  342  PRO A CA  1 
ATOM   2727  C C   . PRO A 1 344  ? 9.69828   31.45553  -46.80021 1.000 173.79589 ?  342  PRO A C   1 
ATOM   2728  O O   . PRO A 1 344  ? 8.62785   31.66692  -46.21577 1.000 172.56589 ?  342  PRO A O   1 
ATOM   2729  C CB  . PRO A 1 344  ? 9.18133   29.86084  -48.68357 1.000 164.48589 ?  342  PRO A CB  1 
ATOM   2730  C CG  . PRO A 1 344  ? 9.90786   29.52972  -49.94243 1.000 162.98589 ?  342  PRO A CG  1 
ATOM   2731  C CD  . PRO A 1 344  ? 11.26978  30.14857  -49.80085 1.000 160.78589 ?  342  PRO A CD  1 
ATOM   2732  N N   . ASP A 1 345  ? 10.86042  31.39487  -46.15639 1.000 178.22154 ?  343  ASP A N   1 
ATOM   2733  C CA  . ASP A 1 345  ? 10.97641  31.60248  -44.72021 1.000 166.46154 ?  343  ASP A CA  1 
ATOM   2734  C C   . ASP A 1 345  ? 11.23908  33.05616  -44.34810 1.000 169.88154 ?  343  ASP A C   1 
ATOM   2735  O O   . ASP A 1 345  ? 11.29010  33.37413  -43.15562 1.000 170.71154 ?  343  ASP A O   1 
ATOM   2736  C CB  . ASP A 1 345  ? 12.09283  30.71984  -44.15541 1.000 167.85154 ?  343  ASP A CB  1 
ATOM   2737  C CG  . ASP A 1 345  ? 11.92576  29.26182  -44.53085 1.000 196.44154 ?  343  ASP A CG  1 
ATOM   2738  O OD1 . ASP A 1 345  ? 10.87848  28.67281  -44.18758 1.000 195.69154 ?  343  ASP A OD1 1 
ATOM   2739  O OD2 . ASP A 1 345  ? 12.83610  28.70945  -45.18375 1.000 203.03154 -1 343  ASP A OD2 1 
ATOM   2740  N N   . ASP A 1 346  ? 11.40724  33.93939  -45.32859 1.000 165.33302 ?  344  ASP A N   1 
ATOM   2741  C CA  . ASP A 1 346  ? 11.68866  35.34005  -45.05134 1.000 164.26302 ?  344  ASP A CA  1 
ATOM   2742  C C   . ASP A 1 346  ? 10.41727  36.08980  -44.67431 1.000 155.82302 ?  344  ASP A C   1 
ATOM   2743  O O   . ASP A 1 346  ? 9.30676   35.70843  -45.05389 1.000 162.22302 ?  344  ASP A O   1 
ATOM   2744  C CB  . ASP A 1 346  ? 12.34009  36.01156  -46.26100 1.000 177.09302 ?  344  ASP A CB  1 
ATOM   2745  C CG  . ASP A 1 346  ? 13.82484  35.72811  -46.35613 1.000 189.29302 ?  344  ASP A CG  1 
ATOM   2746  O OD1 . ASP A 1 346  ? 14.35568  35.02568  -45.47009 1.000 196.89302 ?  344  ASP A OD1 1 
ATOM   2747  O OD2 . ASP A 1 346  ? 14.46237  36.21255  -47.31497 1.000 186.31302 -1 344  ASP A OD2 1 
ATOM   2748  N N   . LEU A 1 347  ? 10.59492  37.17369  -43.92359 1.000 142.23373 ?  345  LEU A N   1 
ATOM   2749  C CA  . LEU A 1 347  ? 9.46516   37.99200  -43.50844 1.000 150.29373 ?  345  LEU A CA  1 
ATOM   2750  C C   . LEU A 1 347  ? 8.85987   38.71680  -44.70341 1.000 168.26373 ?  345  LEU A C   1 
ATOM   2751  O O   . LEU A 1 347  ? 9.57104   39.16032  -45.60949 1.000 166.58373 ?  345  LEU A O   1 
ATOM   2752  C CB  . LEU A 1 347  ? 9.90117   39.00496  -42.45058 1.000 140.56373 ?  345  LEU A CB  1 
ATOM   2753  C CG  . LEU A 1 347  ? 10.39296  38.44292  -41.11740 1.000 152.14373 ?  345  LEU A CG  1 
ATOM   2754  C CD1 . LEU A 1 347  ? 10.78644  39.57445  -40.18363 1.000 140.63373 ?  345  LEU A CD1 1 
ATOM   2755  C CD2 . LEU A 1 347  ? 9.32770   37.56310  -40.48340 1.000 154.46373 ?  345  LEU A CD2 1 
ATOM   2756  N N   . VAL A 1 348  ? 7.53316   38.83521  -44.69990 1.000 157.32584 ?  346  VAL A N   1 
ATOM   2757  C CA  . VAL A 1 348  ? 6.82548   39.54321  -45.75135 1.000 141.93584 ?  346  VAL A CA  1 
ATOM   2758  C C   . VAL A 1 348  ? 6.18428   40.83783  -45.25434 1.000 138.27584 ?  346  VAL A C   1 
ATOM   2759  O O   . VAL A 1 348  ? 6.13870   41.81789  -46.00730 1.000 156.73584 ?  346  VAL A O   1 
ATOM   2760  C CB  . VAL A 1 348  ? 5.77472   38.62723  -46.41797 1.000 138.92584 ?  346  VAL A CB  1 
ATOM   2761  C CG1 . VAL A 1 348  ? 4.72916   38.17244  -45.41199 1.000 135.28584 ?  346  VAL A CG1 1 
ATOM   2762  C CG2 . VAL A 1 348  ? 5.12574   39.32085  -47.60728 1.000 124.12584 ?  346  VAL A CG2 1 
ATOM   2763  N N   . TYR A 1 349  ? 5.71169   40.88300  -44.00981 1.000 142.33131 ?  347  TYR A N   1 
ATOM   2764  C CA  . TYR A 1 349  ? 5.21424   42.12195  -43.42722 1.000 145.19131 ?  347  TYR A CA  1 
ATOM   2765  C C   . TYR A 1 349  ? 5.24502   42.00205  -41.91084 1.000 145.55131 ?  347  TYR A C   1 
ATOM   2766  O O   . TYR A 1 349  ? 5.29670   40.90100  -41.35625 1.000 144.26131 ?  347  TYR A O   1 
ATOM   2767  C CB  . TYR A 1 349  ? 3.79885   42.46095  -43.91871 1.000 142.07131 ?  347  TYR A CB  1 
ATOM   2768  C CG  . TYR A 1 349  ? 2.71089   41.49729  -43.48672 1.000 143.61131 ?  347  TYR A CG  1 
ATOM   2769  C CD1 . TYR A 1 349  ? 2.08846   41.62679  -42.25056 1.000 139.63131 ?  347  TYR A CD1 1 
ATOM   2770  C CD2 . TYR A 1 349  ? 2.28610   40.47606  -44.32638 1.000 139.36131 ?  347  TYR A CD2 1 
ATOM   2771  C CE1 . TYR A 1 349  ? 1.09241   40.75397  -41.85434 1.000 138.67131 ?  347  TYR A CE1 1 
ATOM   2772  C CE2 . TYR A 1 349  ? 1.28606   39.59873  -43.93847 1.000 135.81131 ?  347  TYR A CE2 1 
ATOM   2773  C CZ  . TYR A 1 349  ? 0.69233   39.74503  -42.70141 1.000 147.51131 ?  347  TYR A CZ  1 
ATOM   2774  O OH  . TYR A 1 349  ? -0.30230  38.87991  -42.30462 1.000 145.24131 ?  347  TYR A OH  1 
ATOM   2775  N N   . VAL A 1 350  ? 5.21576   43.15720  -41.24899 1.000 137.46438 ?  348  VAL A N   1 
ATOM   2776  C CA  . VAL A 1 350  ? 5.15771   43.24469  -39.79375 1.000 140.42438 ?  348  VAL A CA  1 
ATOM   2777  C C   . VAL A 1 350  ? 4.03624   44.20660  -39.43094 1.000 144.50438 ?  348  VAL A C   1 
ATOM   2778  O O   . VAL A 1 350  ? 4.10716   45.39752  -39.75722 1.000 144.46438 ?  348  VAL A O   1 
ATOM   2779  C CB  . VAL A 1 350  ? 6.48892   43.71500  -39.18239 1.000 150.85438 ?  348  VAL A CB  1 
ATOM   2780  C CG1 . VAL A 1 350  ? 6.35164   43.87399  -37.67569 1.000 138.53438 ?  348  VAL A CG1 1 
ATOM   2781  C CG2 . VAL A 1 350  ? 7.60701   42.73988  -39.51688 1.000 137.16438 ?  348  VAL A CG2 1 
ATOM   2782  N N   . MET A 1 351  ? 3.00620   43.69624  -38.76194 1.000 148.96432 ?  349  MET A N   1 
ATOM   2783  C CA  . MET A 1 351  ? 1.86483   44.49758  -38.34256 1.000 150.00432 ?  349  MET A CA  1 
ATOM   2784  C C   . MET A 1 351  ? 1.76946   44.48592  -36.82519 1.000 143.20432 ?  349  MET A C   1 
ATOM   2785  O O   . MET A 1 351  ? 1.85014   43.42242  -36.20098 1.000 146.61432 ?  349  MET A O   1 
ATOM   2786  C CB  . MET A 1 351  ? 0.56824   43.97863  -38.96588 1.000 145.46432 ?  349  MET A CB  1 
ATOM   2787  C CG  . MET A 1 351  ? 0.45321   44.27723  -40.44792 1.000 142.40432 ?  349  MET A CG  1 
ATOM   2788  S SD  . MET A 1 351  ? -0.91901  43.41928  -41.23143 1.000 160.90432 ?  349  MET A SD  1 
ATOM   2789  C CE  . MET A 1 351  ? -0.78767  44.03470  -42.90831 1.000 155.68432 ?  349  MET A CE  1 
ATOM   2790  N N   . TYR A 1 352  ? 1.59983   45.66777  -36.24001 1.000 146.45628 ?  350  TYR A N   1 
ATOM   2791  C CA  . TYR A 1 352  ? 1.52374   45.81463  -34.79501 1.000 144.55628 ?  350  TYR A CA  1 
ATOM   2792  C C   . TYR A 1 352  ? 0.08281   45.67887  -34.32310 1.000 148.61628 ?  350  TYR A C   1 
ATOM   2793  O O   . TYR A 1 352  ? -0.83742  46.24004  -34.92448 1.000 167.23628 ?  350  TYR A O   1 
ATOM   2794  C CB  . TYR A 1 352  ? 2.09064   47.16862  -34.36128 1.000 136.59628 ?  350  TYR A CB  1 
ATOM   2795  C CG  . TYR A 1 352  ? 3.59424   47.28075  -34.48677 1.000 157.00628 ?  350  TYR A CG  1 
ATOM   2796  C CD1 . TYR A 1 352  ? 4.19800   47.45758  -35.72532 1.000 157.76628 ?  350  TYR A CD1 1 
ATOM   2797  C CD2 . TYR A 1 352  ? 4.40920   47.21893  -33.36417 1.000 151.56628 ?  350  TYR A CD2 1 
ATOM   2798  C CE1 . TYR A 1 352  ? 5.57084   47.56186  -35.84252 1.000 154.71628 ?  350  TYR A CE1 1 
ATOM   2799  C CE2 . TYR A 1 352  ? 5.78277   47.32335  -33.47149 1.000 152.04628 ?  350  TYR A CE2 1 
ATOM   2800  C CZ  . TYR A 1 352  ? 6.35777   47.49470  -34.71265 1.000 162.76628 ?  350  TYR A CZ  1 
ATOM   2801  O OH  . TYR A 1 352  ? 7.72476   47.59931  -34.82529 1.000 165.60628 ?  350  TYR A OH  1 
ATOM   2802  N N   . THR A 1 353  ? -0.10600  44.92321  -33.24554 1.000 167.21893 ?  351  THR A N   1 
ATOM   2803  C CA  . THR A 1 353  ? -1.40125  44.78345  -32.60106 1.000 172.18893 ?  351  THR A CA  1 
ATOM   2804  C C   . THR A 1 353  ? -1.29488  45.25134  -31.15618 1.000 182.93893 ?  351  THR A C   1 
ATOM   2805  O O   . THR A 1 353  ? -0.24220  45.12718  -30.52184 1.000 194.96893 ?  351  THR A O   1 
ATOM   2806  C CB  . THR A 1 353  ? -1.90793  43.33376  -32.65406 1.000 184.38893 ?  351  THR A CB  1 
ATOM   2807  O OG1 . THR A 1 353  ? -3.20281  43.25526  -32.04534 1.000 198.80893 ?  351  THR A OG1 1 
ATOM   2808  C CG2 . THR A 1 353  ? -0.95180  42.39926  -31.92652 1.000 159.85893 ?  351  THR A CG2 1 
ATOM   2809  N N   . SER A 1 354  ? -2.39225  45.80520  -30.64297 1.000 187.23761 ?  352  SER A N   1 
ATOM   2810  C CA  . SER A 1 354  ? -2.38775  46.35481  -29.29372 1.000 218.39761 ?  352  SER A CA  1 
ATOM   2811  C C   . SER A 1 354  ? -3.80238  46.52169  -28.75535 1.000 226.54761 ?  352  SER A C   1 
ATOM   2812  O O   . SER A 1 354  ? -4.65902  45.65445  -28.95619 1.000 216.97761 ?  352  SER A O   1 
ATOM   2813  C CB  . SER A 1 354  ? -1.65350  47.69672  -29.27039 1.000 216.78761 ?  352  SER A CB  1 
ATOM   2814  O OG  . SER A 1 354  ? -1.52136  48.18327  -27.94617 1.000 227.97761 ?  352  SER A OG  1 
ATOM   2815  N N   . GLY A 1 355  ? -4.05337  47.63642  -28.07264 1.000 244.52646 ?  353  GLY A N   1 
ATOM   2816  C CA  . GLY A 1 355  ? -5.33573  47.87187  -27.44540 1.000 233.76646 ?  353  GLY A CA  1 
ATOM   2817  C C   . GLY A 1 355  ? -5.49282  47.26588  -26.07099 1.000 252.79646 ?  353  GLY A C   1 
ATOM   2818  O O   . GLY A 1 355  ? -6.58944  47.33228  -25.50414 1.000 256.69646 ?  353  GLY A O   1 
ATOM   2819  N N   . SER A 1 356  ? -4.43407  46.67863  -25.51456 1.000 249.30977 ?  354  SER A N   1 
ATOM   2820  C CA  . SER A 1 356  ? -4.51042  46.04463  -24.20487 1.000 252.03977 ?  354  SER A CA  1 
ATOM   2821  C C   . SER A 1 356  ? -3.16607  46.11101  -23.49096 1.000 249.43977 ?  354  SER A C   1 
ATOM   2822  O O   . SER A 1 356  ? -2.56112  47.18378  -23.39254 1.000 239.49977 ?  354  SER A O   1 
ATOM   2823  C CB  . SER A 1 356  ? -4.97204  44.59230  -24.34278 1.000 244.75977 ?  354  SER A CB  1 
ATOM   2824  O OG  . SER A 1 356  ? -4.12489  43.86994  -25.21957 1.000 243.06977 ?  354  SER A OG  1 
ATOM   2825  N N   . THR A 1 357  ? -2.69382  44.97126  -22.99169 1.000 249.55076 ?  355  THR A N   1 
ATOM   2826  C CA  . THR A 1 357  ? -1.42457  44.93214  -22.27887 1.000 251.81076 ?  355  THR A CA  1 
ATOM   2827  C C   . THR A 1 357  ? -0.26799  45.23563  -23.22278 1.000 251.34076 ?  355  THR A C   1 
ATOM   2828  O O   . THR A 1 357  ? -0.24193  44.78078  -24.36988 1.000 258.52076 ?  355  THR A O   1 
ATOM   2829  C CB  . THR A 1 357  ? -1.22162  43.56649  -21.62362 1.000 257.19076 ?  355  THR A CB  1 
ATOM   2830  O OG1 . THR A 1 357  ? -1.46190  42.53172  -22.58585 1.000 264.29076 ?  355  THR A OG1 1 
ATOM   2831  C CG2 . THR A 1 357  ? -2.17103  43.39385  -20.44692 1.000 232.66076 ?  355  THR A CG2 1 
ATOM   2832  N N   . GLY A 1 358  ? 0.69125   46.00874  -22.73199 1.000 244.10026 ?  356  GLY A N   1 
ATOM   2833  C CA  . GLY A 1 358  ? 1.80844   46.44222  -23.54052 1.000 233.22026 ?  356  GLY A CA  1 
ATOM   2834  C C   . GLY A 1 358  ? 1.43260   47.56820  -24.48851 1.000 233.76026 ?  356  GLY A C   1 
ATOM   2835  O O   . GLY A 1 358  ? 0.26660   47.79546  -24.81038 1.000 238.74026 ?  356  GLY A O   1 
ATOM   2836  N N   . LEU A 1 359  ? 2.45787   48.29324  -24.93725 1.000 229.25591 ?  357  LEU A N   1 
ATOM   2837  C CA  . LEU A 1 359  ? 2.25416   49.39348  -25.87149 1.000 220.80591 ?  357  LEU A CA  1 
ATOM   2838  C C   . LEU A 1 359  ? 1.75227   48.84750  -27.20088 1.000 224.45591 ?  357  LEU A C   1 
ATOM   2839  O O   . LEU A 1 359  ? 0.60997   49.10407  -27.59381 1.000 252.04591 ?  357  LEU A O   1 
ATOM   2840  C CB  . LEU A 1 359  ? 3.54969   50.18902  -26.06218 1.000 202.34591 ?  357  LEU A CB  1 
ATOM   2841  C CG  . LEU A 1 359  ? 3.44996   51.66907  -26.46057 1.000 225.46591 ?  357  LEU A CG  1 
ATOM   2842  C CD1 . LEU A 1 359  ? 4.79464   52.35504  -26.27654 1.000 211.69591 ?  357  LEU A CD1 1 
ATOM   2843  C CD2 . LEU A 1 359  ? 2.95387   51.85819  -27.89144 1.000 219.88591 ?  357  LEU A CD2 1 
ATOM   2844  N N   . ALA A 1 360  ? 2.60192   48.09297  -27.89339 1.000 210.32443 ?  358  ALA A N   1 
ATOM   2845  C CA  . ALA A 1 360  ? 2.24466   47.45288  -29.15057 1.000 190.76443 ?  358  ALA A CA  1 
ATOM   2846  C C   . ALA A 1 360  ? 3.30293   46.41225  -29.47625 1.000 191.23443 ?  358  ALA A C   1 
ATOM   2847  O O   . ALA A 1 360  ? 4.49422   46.64707  -29.26086 1.000 204.08443 ?  358  ALA A O   1 
ATOM   2848  C CB  . ALA A 1 360  ? 2.12939   48.47237  -30.29140 1.000 187.08443 ?  358  ALA A CB  1 
ATOM   2849  N N   . LYS A 1 361  ? 2.86227   45.27044  -29.99212 1.000 164.65102 ?  359  LYS A N   1 
ATOM   2850  C CA  . LYS A 1 361  ? 3.74196   44.15504  -30.31025 1.000 168.54102 ?  359  LYS A CA  1 
ATOM   2851  C C   . LYS A 1 361  ? 3.76055   43.93283  -31.81575 1.000 166.90102 ?  359  LYS A C   1 
ATOM   2852  O O   . LYS A 1 361  ? 2.70317   43.86502  -32.45153 1.000 167.05102 ?  359  LYS A O   1 
ATOM   2853  C CB  . LYS A 1 361  ? 3.29039   42.88816  -29.58197 1.000 167.66102 ?  359  LYS A CB  1 
ATOM   2854  C CG  . LYS A 1 361  ? 1.78325   42.77922  -29.42944 1.000 184.95102 ?  359  LYS A CG  1 
ATOM   2855  C CD  . LYS A 1 361  ? 1.39506   41.61568  -28.53557 1.000 188.71102 ?  359  LYS A CD  1 
ATOM   2856  C CE  . LYS A 1 361  ? -0.10750  41.57773  -28.31070 1.000 202.94102 ?  359  LYS A CE  1 
ATOM   2857  N NZ  . LYS A 1 361  ? -0.51514  40.41535  -27.47481 1.000 191.60102 ?  359  LYS A NZ  1 
ATOM   2858  N N   . GLY A 1 362  ? 4.96122   43.82198  -32.37879 1.000 169.54016 ?  360  GLY A N   1 
ATOM   2859  C CA  . GLY A 1 362  ? 5.11485   43.65019  -33.80922 1.000 152.95016 ?  360  GLY A CA  1 
ATOM   2860  C C   . GLY A 1 362  ? 5.03297   42.20756  -34.26098 1.000 153.83016 ?  360  GLY A C   1 
ATOM   2861  O O   . GLY A 1 362  ? 6.01715   41.46664  -34.17748 1.000 160.08016 ?  360  GLY A O   1 
ATOM   2862  N N   . VAL A 1 363  ? 3.86026   41.79636  -34.74341 1.000 147.51713 ?  361  VAL A N   1 
ATOM   2863  C CA  . VAL A 1 363  ? 3.69048   40.43988  -35.24988 1.000 142.33713 ?  361  VAL A CA  1 
ATOM   2864  C C   . VAL A 1 363  ? 4.40406   40.31020  -36.58807 1.000 144.45713 ?  361  VAL A C   1 
ATOM   2865  O O   . VAL A 1 363  ? 4.26543   41.16869  -37.46940 1.000 144.52713 ?  361  VAL A O   1 
ATOM   2866  C CB  . VAL A 1 363  ? 2.19934   40.09519  -35.37508 1.000 146.88713 ?  361  VAL A CB  1 
ATOM   2867  C CG1 . VAL A 1 363  ? 2.02651   38.69911  -35.94380 1.000 145.60713 ?  361  VAL A CG1 1 
ATOM   2868  C CG2 . VAL A 1 363  ? 1.51290   40.21369  -34.02377 1.000 154.61713 ?  361  VAL A CG2 1 
ATOM   2869  N N   . MET A 1 364  ? 5.17190   39.23534  -36.74548 1.000 143.99947 ?  362  MET A N   1 
ATOM   2870  C CA  . MET A 1 364  ? 5.96919   38.99676  -37.94113 1.000 147.87947 ?  362  MET A CA  1 
ATOM   2871  C C   . MET A 1 364  ? 5.38959   37.82755  -38.72503 1.000 152.00947 ?  362  MET A C   1 
ATOM   2872  O O   . MET A 1 364  ? 5.21469   36.73305  -38.17812 1.000 155.89947 ?  362  MET A O   1 
ATOM   2873  C CB  . MET A 1 364  ? 7.42670   38.71556  -37.57067 1.000 150.64947 ?  362  MET A CB  1 
ATOM   2874  C CG  . MET A 1 364  ? 8.12485   39.89075  -36.90619 1.000 162.14947 ?  362  MET A CG  1 
ATOM   2875  S SD  . MET A 1 364  ? 9.42482   39.38483  -35.76562 1.000 170.52947 ?  362  MET A SD  1 
ATOM   2876  C CE  . MET A 1 364  ? 10.38721  38.29263  -36.80438 1.000 149.79947 ?  362  MET A CE  1 
ATOM   2877  N N   . ILE A 1 365  ? 5.09412   38.06385  -40.00105 1.000 146.02531 ?  363  ILE A N   1 
ATOM   2878  C CA  . ILE A 1 365  ? 4.52599   37.05928  -40.89113 1.000 144.72531 ?  363  ILE A CA  1 
ATOM   2879  C C   . ILE A 1 365  ? 5.51557   36.79891  -42.01873 1.000 147.94531 ?  363  ILE A C   1 
ATOM   2880  O O   . ILE A 1 365  ? 6.16198   37.72818  -42.51496 1.000 140.77531 ?  363  ILE A O   1 
ATOM   2881  C CB  . ILE A 1 365  ? 3.15674   37.50826  -41.44540 1.000 136.72531 ?  363  ILE A CB  1 
ATOM   2882  C CG1 . ILE A 1 365  ? 2.17284   37.74750  -40.29864 1.000 139.59531 ?  363  ILE A CG1 1 
ATOM   2883  C CG2 . ILE A 1 365  ? 2.59315   36.47569  -42.40745 1.000 142.01531 ?  363  ILE A CG2 1 
ATOM   2884  C CD1 . ILE A 1 365  ? 1.81484   36.49389  -39.52835 1.000 139.29531 ?  363  ILE A CD1 1 
ATOM   2885  N N   . GLU A 1 366  ? 5.63956   35.53498  -42.41361 1.000 144.24081 ?  364  GLU A N   1 
ATOM   2886  C CA  . GLU A 1 366  ? 6.57998   35.12117  -43.44356 1.000 145.79081 ?  364  GLU A CA  1 
ATOM   2887  C C   . GLU A 1 366  ? 5.85953   34.87017  -44.76582 1.000 157.99081 ?  364  GLU A C   1 
ATOM   2888  O O   . GLU A 1 366  ? 4.62975   34.89331  -44.85244 1.000 168.93081 ?  364  GLU A O   1 
ATOM   2889  C CB  . GLU A 1 366  ? 7.34307   33.87066  -42.99638 1.000 150.25081 ?  364  GLU A CB  1 
ATOM   2890  C CG  . GLU A 1 366  ? 8.13653   34.06840  -41.71403 1.000 150.54081 ?  364  GLU A CG  1 
ATOM   2891  C CD  . GLU A 1 366  ? 8.74168   32.78059  -41.19206 1.000 172.51081 ?  364  GLU A CD  1 
ATOM   2892  O OE1 . GLU A 1 366  ? 8.23621   31.69594  -41.54800 1.000 163.77081 ?  364  GLU A OE1 1 
ATOM   2893  O OE2 . GLU A 1 366  ? 9.72468   32.85291  -40.42484 1.000 166.09081 -1 364  GLU A OE2 1 
ATOM   2894  N N   . HIS A 1 367  ? 6.65592   34.62489  -45.80959 1.000 161.95178 ?  365  HIS A N   1 
ATOM   2895  C CA  . HIS A 1 367  ? 6.10029   34.46283  -47.15040 1.000 153.27178 ?  365  HIS A CA  1 
ATOM   2896  C C   . HIS A 1 367  ? 5.28566   33.18017  -47.26508 1.000 159.14178 ?  365  HIS A C   1 
ATOM   2897  O O   . HIS A 1 367  ? 4.16992   33.18980  -47.79809 1.000 164.70178 ?  365  HIS A O   1 
ATOM   2898  C CB  . HIS A 1 367  ? 7.22127   34.48527  -48.19004 1.000 151.40178 ?  365  HIS A CB  1 
ATOM   2899  C CG  . HIS A 1 367  ? 7.60253   35.86213  -48.63773 1.000 157.86178 ?  365  HIS A CG  1 
ATOM   2900  N ND1 . HIS A 1 367  ? 7.05224   36.46049  -49.75086 1.000 151.74178 ?  365  HIS A ND1 1 
ATOM   2901  C CD2 . HIS A 1 367  ? 8.47729   36.75843  -48.12297 1.000 159.06178 ?  365  HIS A CD2 1 
ATOM   2902  C CE1 . HIS A 1 367  ? 7.57191   37.66539  -49.90318 1.000 159.79178 ?  365  HIS A CE1 1 
ATOM   2903  N NE2 . HIS A 1 367  ? 8.43959   37.87071  -48.92872 1.000 155.04178 ?  365  HIS A NE2 1 
ATOM   2904  N N   . HIS A 1 368  ? 5.82988   32.06185  -46.77604 1.000 158.77840 ?  366  HIS A N   1 
ATOM   2905  C CA  . HIS A 1 368  ? 5.09431   30.80185  -46.82625 1.000 163.29840 ?  366  HIS A CA  1 
ATOM   2906  C C   . HIS A 1 368  ? 3.77907   30.89512  -46.06600 1.000 160.53840 ?  366  HIS A C   1 
ATOM   2907  O O   . HIS A 1 368  ? 2.81751   30.19190  -46.39755 1.000 156.65840 ?  366  HIS A O   1 
ATOM   2908  C CB  . HIS A 1 368  ? 5.94954   29.66870  -46.26165 1.000 167.47840 ?  366  HIS A CB  1 
ATOM   2909  C CG  . HIS A 1 368  ? 6.07275   29.69336  -44.77030 1.000 172.22840 ?  366  HIS A CG  1 
ATOM   2910  N ND1 . HIS A 1 368  ? 5.28901   28.91517  -43.94578 1.000 162.79840 ?  366  HIS A ND1 1 
ATOM   2911  C CD2 . HIS A 1 368  ? 6.88021   30.41059  -43.95412 1.000 168.09840 ?  366  HIS A CD2 1 
ATOM   2912  C CE1 . HIS A 1 368  ? 5.61364   29.14617  -42.68625 1.000 169.80840 ?  366  HIS A CE1 1 
ATOM   2913  N NE2 . HIS A 1 368  ? 6.57614   30.05031  -42.66366 1.000 163.99840 ?  366  HIS A NE2 1 
ATOM   2914  N N   . ASN A 1 369  ? 3.72017   31.75318  -45.04581 1.000 150.04890 ?  367  ASN A N   1 
ATOM   2915  C CA  . ASN A 1 369  ? 2.46998   31.97815  -44.32969 1.000 155.07890 ?  367  ASN A CA  1 
ATOM   2916  C C   . ASN A 1 369  ? 1.42096   32.59520  -45.24631 1.000 158.45890 ?  367  ASN A C   1 
ATOM   2917  O O   . ASN A 1 369  ? 0.28109   32.12113  -45.31778 1.000 158.38890 ?  367  ASN A O   1 
ATOM   2918  C CB  . ASN A 1 369  ? 2.71921   32.87916  -43.11929 1.000 159.04890 ?  367  ASN A CB  1 
ATOM   2919  C CG  . ASN A 1 369  ? 3.63356   32.24443  -42.09075 1.000 155.30890 ?  367  ASN A CG  1 
ATOM   2920  O OD1 . ASN A 1 369  ? 4.63104   32.83779  -41.68259 1.000 161.20890 ?  367  ASN A OD1 1 
ATOM   2921  N ND2 . ASN A 1 369  ? 3.29265   31.03741  -41.65812 1.000 156.13890 ?  367  ASN A ND2 1 
ATOM   2922  N N   . LEU A 1 370  ? 1.79479   33.65841  -45.96084 1.000 149.85701 ?  368  LEU A N   1 
ATOM   2923  C CA  . LEU A 1 370  ? 0.84432   34.34614  -46.82799 1.000 140.62701 ?  368  LEU A CA  1 
ATOM   2924  C C   . LEU A 1 370  ? 0.51345   33.51324  -48.05982 1.000 146.86701 ?  368  LEU A C   1 
ATOM   2925  O O   . LEU A 1 370  ? -0.63898  33.49004  -48.50853 1.000 148.52701 ?  368  LEU A O   1 
ATOM   2926  C CB  . LEU A 1 370  ? 1.40696   35.70772  -47.23438 1.000 139.88701 ?  368  LEU A CB  1 
ATOM   2927  C CG  . LEU A 1 370  ? 0.52147   36.61803  -48.08532 1.000 151.35701 ?  368  LEU A CG  1 
ATOM   2928  C CD1 . LEU A 1 370  ? -0.65327  37.14340  -47.27353 1.000 142.38701 ?  368  LEU A CD1 1 
ATOM   2929  C CD2 . LEU A 1 370  ? 1.34262   37.76102  -48.66130 1.000 137.15701 ?  368  LEU A CD2 1 
ATOM   2930  N N   . VAL A 1 371  ? 1.51187   32.82674  -48.62113 1.000 141.29122 ?  369  VAL A N   1 
ATOM   2931  C CA  . VAL A 1 371  ? 1.28163   32.00766  -49.80819 1.000 146.30122 ?  369  VAL A CA  1 
ATOM   2932  C C   . VAL A 1 371  ? 0.27116   30.90886  -49.51030 1.000 145.82122 ?  369  VAL A C   1 
ATOM   2933  O O   . VAL A 1 371  ? -0.62631  30.63369  -50.31636 1.000 146.58122 ?  369  VAL A O   1 
ATOM   2934  C CB  . VAL A 1 371  ? 2.61321   31.43033  -50.32300 1.000 143.14122 ?  369  VAL A CB  1 
ATOM   2935  C CG1 . VAL A 1 371  ? 2.36179   30.38626  -51.39727 1.000 145.91122 ?  369  VAL A CG1 1 
ATOM   2936  C CG2 . VAL A 1 371  ? 3.49652   32.54298  -50.86035 1.000 141.82122 ?  369  VAL A CG2 1 
ATOM   2937  N N   . ASN A 1 372  ? 0.39344   30.27165  -48.34394 1.000 159.99626 ?  370  ASN A N   1 
ATOM   2938  C CA  . ASN A 1 372  ? -0.54288  29.21660  -47.97401 1.000 160.93626 ?  370  ASN A CA  1 
ATOM   2939  C C   . ASN A 1 372  ? -1.97236  29.73558  -47.88667 1.000 152.44626 ?  370  ASN A C   1 
ATOM   2940  O O   . ASN A 1 372  ? -2.91845  29.00341  -48.19912 1.000 160.39626 ?  370  ASN A O   1 
ATOM   2941  C CB  . ASN A 1 372  ? -0.11980  28.58846  -46.64671 1.000 151.04626 ?  370  ASN A CB  1 
ATOM   2942  C CG  . ASN A 1 372  ? -1.14699  27.61654  -46.11105 1.000 145.00626 ?  370  ASN A CG  1 
ATOM   2943  O OD1 . ASN A 1 372  ? -1.25099  26.48454  -46.58157 1.000 150.54626 ?  370  ASN A OD1 1 
ATOM   2944  N ND2 . ASN A 1 372  ? -1.91416  28.05349  -45.11960 1.000 146.11626 ?  370  ASN A ND2 1 
ATOM   2945  N N   . PHE A 1 373  ? -2.15188  30.99182  -47.47617 1.000 142.15893 ?  371  PHE A N   1 
ATOM   2946  C CA  . PHE A 1 373  ? -3.49563  31.55059  -47.38526 1.000 148.35893 ?  371  PHE A CA  1 
ATOM   2947  C C   . PHE A 1 373  ? -4.03429  31.94042  -48.75714 1.000 153.05893 ?  371  PHE A C   1 
ATOM   2948  O O   . PHE A 1 373  ? -5.19946  31.66873  -49.06876 1.000 151.39893 ?  371  PHE A O   1 
ATOM   2949  C CB  . PHE A 1 373  ? -3.50000  32.75757  -46.44654 1.000 146.26893 ?  371  PHE A CB  1 
ATOM   2950  C CG  . PHE A 1 373  ? -4.87585  33.23716  -46.08385 1.000 158.17893 ?  371  PHE A CG  1 
ATOM   2951  C CD1 . PHE A 1 373  ? -5.52638  34.17771  -46.86597 1.000 156.30893 ?  371  PHE A CD1 1 
ATOM   2952  C CD2 . PHE A 1 373  ? -5.51891  32.74688  -44.95906 1.000 159.69893 ?  371  PHE A CD2 1 
ATOM   2953  C CE1 . PHE A 1 373  ? -6.79237  34.61893  -46.53448 1.000 149.06893 ?  371  PHE A CE1 1 
ATOM   2954  C CE2 . PHE A 1 373  ? -6.78464  33.18490  -44.62078 1.000 159.18893 ?  371  PHE A CE2 1 
ATOM   2955  C CZ  . PHE A 1 373  ? -7.42235  34.12247  -45.40953 1.000 148.47893 ?  371  PHE A CZ  1 
ATOM   2956  N N   . CYS A 1 374  ? -3.20382  32.57628  -49.58738 1.000 155.15190 ?  372  CYS A N   1 
ATOM   2957  C CA  . CYS A 1 374  ? -3.66311  33.00740  -50.90322 1.000 151.14190 ?  372  CYS A CA  1 
ATOM   2958  C C   . CYS A 1 374  ? -3.91948  31.82346  -51.82743 1.000 161.55190 ?  372  CYS A C   1 
ATOM   2959  O O   . CYS A 1 374  ? -4.82709  31.87925  -52.66548 1.000 175.18190 ?  372  CYS A O   1 
ATOM   2960  C CB  . CYS A 1 374  ? -2.64553  33.96197  -51.52784 1.000 151.20190 ?  372  CYS A CB  1 
ATOM   2961  S SG  . CYS A 1 374  ? -2.36888  35.47676  -50.57769 1.000 161.94190 ?  372  CYS A SG  1 
ATOM   2962  N N   . GLU A 1 375  ? -3.13676  30.75130  -51.69431 1.000 159.92506 ?  373  GLU A N   1 
ATOM   2963  C CA  . GLU A 1 375  ? -3.36306  29.54539  -52.47825 1.000 154.24506 ?  373  GLU A CA  1 
ATOM   2964  C C   . GLU A 1 375  ? -4.56086  28.74265  -51.99005 1.000 156.01506 ?  373  GLU A C   1 
ATOM   2965  O O   . GLU A 1 375  ? -5.03134  27.86151  -52.71756 1.000 154.71506 ?  373  GLU A O   1 
ATOM   2966  C CB  . GLU A 1 375  ? -2.10822  28.66882  -52.47079 1.000 157.88506 ?  373  GLU A CB  1 
ATOM   2967  C CG  . GLU A 1 375  ? -0.96429  29.23489  -53.29912 1.000 162.44506 ?  373  GLU A CG  1 
ATOM   2968  C CD  . GLU A 1 375  ? -1.33166  29.39092  -54.76349 1.000 184.07506 ?  373  GLU A CD  1 
ATOM   2969  O OE1 . GLU A 1 375  ? -1.94874  28.46282  -55.32893 1.000 196.30506 ?  373  GLU A OE1 1 
ATOM   2970  O OE2 . GLU A 1 375  ? -1.00785  30.44481  -55.34898 1.000 188.41506 -1 373  GLU A OE2 1 
ATOM   2971  N N   . TRP A 1 376  ? -5.05877  29.01881  -50.78507 1.000 159.35785 ?  374  TRP A N   1 
ATOM   2972  C CA  . TRP A 1 376  ? -6.32383  28.45535  -50.33438 1.000 149.13785 ?  374  TRP A CA  1 
ATOM   2973  C C   . TRP A 1 376  ? -7.50415  29.35801  -50.65961 1.000 158.24785 ?  374  TRP A C   1 
ATOM   2974  O O   . TRP A 1 376  ? -8.60322  28.85739  -50.91867 1.000 149.94785 ?  374  TRP A O   1 
ATOM   2975  C CB  . TRP A 1 376  ? -6.28107  28.19153  -48.82525 1.000 149.52785 ?  374  TRP A CB  1 
ATOM   2976  C CG  . TRP A 1 376  ? -7.63756  27.99048  -48.21394 1.000 153.75785 ?  374  TRP A CG  1 
ATOM   2977  C CD1 . TRP A 1 376  ? -8.31362  26.81302  -48.08500 1.000 148.69785 ?  374  TRP A CD1 1 
ATOM   2978  C CD2 . TRP A 1 376  ? -8.48356  29.00154  -47.65214 1.000 153.80785 ?  374  TRP A CD2 1 
ATOM   2979  N NE1 . TRP A 1 376  ? -9.52786  27.02763  -47.47832 1.000 154.19785 ?  374  TRP A NE1 1 
ATOM   2980  C CE2 . TRP A 1 376  ? -9.65673  28.36360  -47.20426 1.000 152.26785 ?  374  TRP A CE2 1 
ATOM   2981  C CE3 . TRP A 1 376  ? -8.36361  30.38469  -47.48858 1.000 166.56785 ?  374  TRP A CE3 1 
ATOM   2982  C CZ2 . TRP A 1 376  ? -10.70147 29.06051  -46.60103 1.000 142.96785 ?  374  TRP A CZ2 1 
ATOM   2983  C CZ3 . TRP A 1 376  ? -9.40119  31.07496  -46.88962 1.000 158.00785 ?  374  TRP A CZ3 1 
ATOM   2984  C CH2 . TRP A 1 376  ? -10.55435 30.41230  -46.45196 1.000 154.15785 ?  374  TRP A CH2 1 
ATOM   2985  N N   . TYR A 1 377  ? -7.29415  30.67666  -50.66183 1.000 151.59622 ?  375  TYR A N   1 
ATOM   2986  C CA  . TYR A 1 377  ? -8.39341  31.61433  -50.86971 1.000 147.23622 ?  375  TYR A CA  1 
ATOM   2987  C C   . TYR A 1 377  ? -8.94713  31.52404  -52.28675 1.000 147.80622 ?  375  TYR A C   1 
ATOM   2988  O O   . TYR A 1 377  ? -10.16841 31.53030  -52.48099 1.000 149.26622 ?  375  TYR A O   1 
ATOM   2989  C CB  . TYR A 1 377  ? -7.91826  33.03588  -50.56622 1.000 149.01622 ?  375  TYR A CB  1 
ATOM   2990  C CG  . TYR A 1 377  ? -8.99991  34.09581  -50.59681 1.000 155.62622 ?  375  TYR A CG  1 
ATOM   2991  C CD1 . TYR A 1 377  ? -9.38713  34.69173  -51.79253 1.000 148.88622 ?  375  TYR A CD1 1 
ATOM   2992  C CD2 . TYR A 1 377  ? -9.61797  34.51732  -49.42635 1.000 153.40622 ?  375  TYR A CD2 1 
ATOM   2993  C CE1 . TYR A 1 377  ? -10.36768 35.66565  -51.82273 1.000 155.16622 ?  375  TYR A CE1 1 
ATOM   2994  C CE2 . TYR A 1 377  ? -10.59974 35.49213  -49.44728 1.000 151.04622 ?  375  TYR A CE2 1 
ATOM   2995  C CZ  . TYR A 1 377  ? -10.97000 36.06179  -50.64810 1.000 152.14622 ?  375  TYR A CZ  1 
ATOM   2996  O OH  . TYR A 1 377  ? -11.94510 37.03144  -50.67615 1.000 148.56622 ?  375  TYR A OH  1 
ATOM   2997  N N   . ARG A 1 378  ? -8.06786  31.44743  -53.28723 1.000 143.79367 ?  376  ARG A N   1 
ATOM   2998  C CA  . ARG A 1 378  ? -8.52354  31.44826  -54.67679 1.000 149.22367 ?  376  ARG A CA  1 
ATOM   2999  C C   . ARG A 1 378  ? -9.42145  30.26232  -55.00896 1.000 148.06367 ?  376  ARG A C   1 
ATOM   3000  O O   . ARG A 1 378  ? -10.54085 30.48762  -55.50147 1.000 149.57367 ?  376  ARG A O   1 
ATOM   3001  C CB  . ARG A 1 378  ? -7.31487  31.51632  -55.61743 1.000 148.92367 ?  376  ARG A CB  1 
ATOM   3002  C CG  . ARG A 1 378  ? -7.68059  31.60462  -57.09090 1.000 153.42367 ?  376  ARG A CG  1 
ATOM   3003  C CD  . ARG A 1 378  ? -6.50214  31.25374  -57.99150 1.000 156.50367 ?  376  ARG A CD  1 
ATOM   3004  N NE  . ARG A 1 378  ? -5.23890  31.78252  -57.49023 1.000 177.37367 ?  376  ARG A NE  1 
ATOM   3005  C CZ  . ARG A 1 378  ? -4.26393  31.03891  -56.98423 1.000 174.45367 ?  376  ARG A CZ  1 
ATOM   3006  N NH1 . ARG A 1 378  ? -4.36299  29.72112  -56.91740 1.000 162.92367 ?  376  ARG A NH1 1 
ATOM   3007  N NH2 . ARG A 1 378  ? -3.16133  31.63205  -56.53578 1.000 168.57367 ?  376  ARG A NH2 1 
ATOM   3008  N N   . PRO A 1 379  ? -9.02674  29.00276  -54.77763 1.000 160.03197 ?  377  PRO A N   1 
ATOM   3009  C CA  . PRO A 1 379  ? -9.92172  27.89397  -55.14132 1.000 154.37197 ?  377  PRO A CA  1 
ATOM   3010  C C   . PRO A 1 379  ? -11.10334 27.73313  -54.20160 1.000 149.90197 ?  377  PRO A C   1 
ATOM   3011  O O   . PRO A 1 379  ? -12.12408 27.16812  -54.61359 1.000 168.36197 ?  377  PRO A O   1 
ATOM   3012  C CB  . PRO A 1 379  ? -8.99917  26.67115  -55.09130 1.000 148.18197 ?  377  PRO A CB  1 
ATOM   3013  C CG  . PRO A 1 379  ? -8.00709  27.02145  -54.04911 1.000 161.63197 ?  377  PRO A CG  1 
ATOM   3014  C CD  . PRO A 1 379  ? -7.77261  28.50377  -54.17945 1.000 154.72197 ?  377  PRO A CD  1 
ATOM   3015  N N   . TYR A 1 380  ? -11.00218 28.20858  -52.95779 1.000 145.16982 ?  378  TYR A N   1 
ATOM   3016  C CA  . TYR A 1 380  ? -12.10938 28.06289  -52.01774 1.000 147.79982 ?  378  TYR A CA  1 
ATOM   3017  C C   . TYR A 1 380  ? -13.29314 28.93364  -52.41812 1.000 150.03982 ?  378  TYR A C   1 
ATOM   3018  O O   . TYR A 1 380  ? -14.44934 28.51024  -52.30516 1.000 152.22982 ?  378  TYR A O   1 
ATOM   3019  C CB  . TYR A 1 380  ? -11.64234 28.40829  -50.60429 1.000 148.80982 ?  378  TYR A CB  1 
ATOM   3020  C CG  . TYR A 1 380  ? -12.67112 28.16313  -49.52592 1.000 157.82982 ?  378  TYR A CG  1 
ATOM   3021  C CD1 . TYR A 1 380  ? -12.76267 26.93086  -48.89613 1.000 145.55982 ?  378  TYR A CD1 1 
ATOM   3022  C CD2 . TYR A 1 380  ? -13.54268 29.16720  -49.12860 1.000 162.15982 ?  378  TYR A CD2 1 
ATOM   3023  C CE1 . TYR A 1 380  ? -13.69851 26.70275  -47.90526 1.000 136.92982 ?  378  TYR A CE1 1 
ATOM   3024  C CE2 . TYR A 1 380  ? -14.48228 28.94847  -48.14021 1.000 148.99982 ?  378  TYR A CE2 1 
ATOM   3025  C CZ  . TYR A 1 380  ? -14.55584 27.71521  -47.53120 1.000 145.25982 ?  378  TYR A CZ  1 
ATOM   3026  O OH  . TYR A 1 380  ? -15.49019 27.49455  -46.54488 1.000 152.60982 ?  378  TYR A OH  1 
ATOM   3027  N N   . PHE A 1 381  ? -13.02696 30.15072  -52.88387 1.000 155.80576 ?  379  PHE A N   1 
ATOM   3028  C CA  . PHE A 1 381  ? -14.07256 31.07801  -53.28863 1.000 145.08576 ?  379  PHE A CA  1 
ATOM   3029  C C   . PHE A 1 381  ? -14.21716 31.18602  -54.79921 1.000 146.42576 ?  379  PHE A C   1 
ATOM   3030  O O   . PHE A 1 381  ? -15.06252 31.95204  -55.27260 1.000 153.53576 ?  379  PHE A O   1 
ATOM   3031  C CB  . PHE A 1 381  ? -13.80270 32.46240  -52.69268 1.000 145.47576 ?  379  PHE A CB  1 
ATOM   3032  C CG  . PHE A 1 381  ? -13.95749 32.51722  -51.20131 1.000 161.81576 ?  379  PHE A CG  1 
ATOM   3033  C CD1 . PHE A 1 381  ? -15.12829 32.08849  -50.59844 1.000 151.88576 ?  379  PHE A CD1 1 
ATOM   3034  C CD2 . PHE A 1 381  ? -12.92869 32.98367  -50.40028 1.000 168.32576 ?  379  PHE A CD2 1 
ATOM   3035  C CE1 . PHE A 1 381  ? -15.27557 32.13579  -49.22427 1.000 157.89576 ?  379  PHE A CE1 1 
ATOM   3036  C CE2 . PHE A 1 381  ? -13.06825 33.03055  -49.02453 1.000 148.56576 ?  379  PHE A CE2 1 
ATOM   3037  C CZ  . PHE A 1 381  ? -14.24308 32.60493  -48.43594 1.000 156.62576 ?  379  PHE A CZ  1 
ATOM   3038  N N   . GLY A 1 382  ? -13.42256 30.44062  -55.56099 1.000 155.04518 ?  380  GLY A N   1 
ATOM   3039  C CA  . GLY A 1 382  ? -13.50988 30.49732  -57.01160 1.000 152.33518 ?  380  GLY A CA  1 
ATOM   3040  C C   . GLY A 1 382  ? -13.17085 31.85442  -57.58583 1.000 154.21518 ?  380  GLY A C   1 
ATOM   3041  O O   . GLY A 1 382  ? -13.87659 32.34382  -58.47682 1.000 170.09518 ?  380  GLY A O   1 
ATOM   3042  N N   . VAL A 1 383  ? -12.10300 32.47956  -57.09117 1.000 155.52186 ?  381  VAL A N   1 
ATOM   3043  C CA  . VAL A 1 383  ? -11.73664 33.81152  -57.55408 1.000 164.27186 ?  381  VAL A CA  1 
ATOM   3044  C C   . VAL A 1 383  ? -11.15102 33.71733  -58.95614 1.000 170.95186 ?  381  VAL A C   1 
ATOM   3045  O O   . VAL A 1 383  ? -10.20742 32.95455  -59.20545 1.000 168.40186 ?  381  VAL A O   1 
ATOM   3046  C CB  . VAL A 1 383  ? -10.75361 34.47095  -56.57633 1.000 154.41186 ?  381  VAL A CB  1 
ATOM   3047  C CG1 . VAL A 1 383  ? -10.62669 35.95614  -56.87875 1.000 158.49186 ?  381  VAL A CG1 1 
ATOM   3048  C CG2 . VAL A 1 383  ? -11.20669 34.24872  -55.14099 1.000 153.81186 ?  381  VAL A CG2 1 
ATOM   3049  N N   . THR A 1 384  ? -11.71236 34.49096  -59.87747 1.000 174.51211 ?  382  THR A N   1 
ATOM   3050  C CA  . THR A 1 384  ? -11.32595 34.50588  -61.27717 1.000 166.49211 ?  382  THR A CA  1 
ATOM   3051  C C   . THR A 1 384  ? -10.91432 35.91406  -61.68680 1.000 167.18211 ?  382  THR A C   1 
ATOM   3052  O O   . THR A 1 384  ? -11.22028 36.88457  -60.98398 1.000 167.74211 ?  382  THR A O   1 
ATOM   3053  C CB  . THR A 1 384  ? -12.48588 34.02207  -62.16098 1.000 165.13211 ?  382  THR A CB  1 
ATOM   3054  O OG1 . THR A 1 384  ? -13.65300 34.80975  -61.89649 1.000 187.52211 ?  382  THR A OG1 1 
ATOM   3055  C CG2 . THR A 1 384  ? -12.79216 32.55893  -61.88493 1.000 161.70211 ?  382  THR A CG2 1 
ATOM   3056  N N   . PRO A 1 385  ? -10.20963 36.06682  -62.81432 1.000 168.27569 ?  383  PRO A N   1 
ATOM   3057  C CA  . PRO A 1 385  ? -9.87733  37.42025  -63.29217 1.000 160.00569 ?  383  PRO A CA  1 
ATOM   3058  C C   . PRO A 1 385  ? -11.09217 38.29631  -63.56908 1.000 164.75569 ?  383  PRO A C   1 
ATOM   3059  O O   . PRO A 1 385  ? -10.92207 39.50539  -63.77479 1.000 174.00569 ?  383  PRO A O   1 
ATOM   3060  C CB  . PRO A 1 385  ? -9.08060  37.15370  -64.57518 1.000 159.47569 ?  383  PRO A CB  1 
ATOM   3061  C CG  . PRO A 1 385  ? -8.48682  35.80779  -64.36512 1.000 162.78569 ?  383  PRO A CG  1 
ATOM   3062  C CD  . PRO A 1 385  ? -9.51309  35.02681  -63.59409 1.000 168.40569 ?  383  PRO A CD  1 
ATOM   3063  N N   . ALA A 1 386  ? -12.29971 37.73482  -63.58258 1.000 170.17945 ?  384  ALA A N   1 
ATOM   3064  C CA  . ALA A 1 386  ? -13.52159 38.50615  -63.76281 1.000 169.63945 ?  384  ALA A CA  1 
ATOM   3065  C C   . ALA A 1 386  ? -14.05962 39.07645  -62.45713 1.000 171.09945 ?  384  ALA A C   1 
ATOM   3066  O O   . ALA A 1 386  ? -15.07959 39.77303  -62.47618 1.000 170.27945 ?  384  ALA A O   1 
ATOM   3067  C CB  . ALA A 1 386  ? -14.59884 37.64319  -64.42737 1.000 169.80945 ?  384  ALA A CB  1 
ATOM   3068  N N   . ASP A 1 387  ? -13.40576 38.80050  -61.33282 1.000 165.58588 ?  385  ASP A N   1 
ATOM   3069  C CA  . ASP A 1 387  ? -13.85481 39.30890  -60.04893 1.000 163.19588 ?  385  ASP A CA  1 
ATOM   3070  C C   . ASP A 1 387  ? -13.31832 40.71665  -59.80625 1.000 163.82588 ?  385  ASP A C   1 
ATOM   3071  O O   . ASP A 1 387  ? -12.34084 41.15726  -60.41648 1.000 166.02588 ?  385  ASP A O   1 
ATOM   3072  C CB  . ASP A 1 387  ? -13.41584 38.37840  -58.91601 1.000 163.22588 ?  385  ASP A CB  1 
ATOM   3073  C CG  . ASP A 1 387  ? -14.29768 37.14885  -58.79321 1.000 170.02588 ?  385  ASP A CG  1 
ATOM   3074  O OD1 . ASP A 1 387  ? -15.53044 37.30855  -58.67041 1.000 166.09588 ?  385  ASP A OD1 1 
ATOM   3075  O OD2 . ASP A 1 387  ? -13.75897 36.02208  -58.82371 1.000 168.60588 -1 385  ASP A OD2 1 
ATOM   3076  N N   . LYS A 1 388  ? -13.98323 41.42498  -58.89665 1.000 162.61041 ?  386  LYS A N   1 
ATOM   3077  C CA  . LYS A 1 388  ? -13.59399 42.76953  -58.48908 1.000 160.23041 ?  386  LYS A CA  1 
ATOM   3078  C C   . LYS A 1 388  ? -13.65741 42.84059  -56.97141 1.000 162.50041 ?  386  LYS A C   1 
ATOM   3079  O O   . LYS A 1 388  ? -14.70009 42.54452  -56.37885 1.000 162.21041 ?  386  LYS A O   1 
ATOM   3080  C CB  . LYS A 1 388  ? -14.50456 43.82401  -59.12335 1.000 166.79041 ?  386  LYS A CB  1 
ATOM   3081  C CG  . LYS A 1 388  ? -14.24743 44.06329  -60.60187 1.000 163.48041 ?  386  LYS A CG  1 
ATOM   3082  C CD  . LYS A 1 388  ? -15.52592 44.46484  -61.32074 1.000 164.71041 ?  386  LYS A CD  1 
ATOM   3083  C CE  . LYS A 1 388  ? -15.23106 45.18644  -62.62547 1.000 167.94041 ?  386  LYS A CE  1 
ATOM   3084  N NZ  . LYS A 1 388  ? -14.72709 46.56808  -62.38451 1.000 184.09041 ?  386  LYS A NZ  1 
ATOM   3085  N N   . ALA A 1 389  ? -12.55044 43.22778  -56.34670 1.000 158.94133 ?  387  ALA A N   1 
ATOM   3086  C CA  . ALA A 1 389  ? -12.43186 43.24069  -54.89702 1.000 148.71133 ?  387  ALA A CA  1 
ATOM   3087  C C   . ALA A 1 389  ? -12.40516 44.67011  -54.37140 1.000 149.94133 ?  387  ALA A C   1 
ATOM   3088  O O   . ALA A 1 389  ? -12.28219 45.64053  -55.12367 1.000 174.38133 ?  387  ALA A O   1 
ATOM   3089  C CB  . ALA A 1 389  ? -11.17776 42.48402  -54.44627 1.000 148.88133 ?  387  ALA A CB  1 
ATOM   3090  N N   . LEU A 1 390  ? -12.51582 44.78330  -53.04982 1.000 149.15986 ?  388  LEU A N   1 
ATOM   3091  C CA  . LEU A 1 390  ? -12.58474 46.06489  -52.35961 1.000 143.82986 ?  388  LEU A CA  1 
ATOM   3092  C C   . LEU A 1 390  ? -11.47761 46.11522  -51.31686 1.000 157.21986 ?  388  LEU A C   1 
ATOM   3093  O O   . LEU A 1 390  ? -11.40802 45.24729  -50.43968 1.000 162.06986 ?  388  LEU A O   1 
ATOM   3094  C CB  . LEU A 1 390  ? -13.95533 46.25178  -51.70568 1.000 151.10986 ?  388  LEU A CB  1 
ATOM   3095  C CG  . LEU A 1 390  ? -14.49727 47.66525  -51.51732 1.000 165.21986 ?  388  LEU A CG  1 
ATOM   3096  C CD1 . LEU A 1 390  ? -14.65568 48.36060  -52.85909 1.000 167.00986 ?  388  LEU A CD1 1 
ATOM   3097  C CD2 . LEU A 1 390  ? -15.81723 47.63354  -50.76533 1.000 157.80986 ?  388  LEU A CD2 1 
ATOM   3098  N N   . VAL A 1 391  ? -10.61503 47.12223  -51.41518 1.000 150.22148 ?  389  VAL A N   1 
ATOM   3099  C CA  . VAL A 1 391  ? -9.51426  47.29369  -50.44939 1.000 137.04148 ?  389  VAL A CA  1 
ATOM   3100  C C   . VAL A 1 391  ? -10.06868 48.17300  -49.33448 1.000 151.04148 ?  389  VAL A C   1 
ATOM   3101  O O   . VAL A 1 391  ? -9.85597  49.38635  -49.27426 1.000 156.72148 ?  389  VAL A O   1 
ATOM   3102  C CB  . VAL A 1 391  ? -8.25671  47.87494  -51.10244 1.000 135.28148 ?  389  VAL A CB  1 
ATOM   3103  C CG1 . VAL A 1 391  ? -7.09465  47.85952  -50.12145 1.000 135.99148 ?  389  VAL A CG1 1 
ATOM   3104  C CG2 . VAL A 1 391  ? -7.90748  47.09884  -52.36493 1.000 145.58148 ?  389  VAL A CG2 1 
ATOM   3105  N N   . TYR A 1 392  ? -10.79502 47.53646  -48.41603 1.000 141.58435 ?  390  TYR A N   1 
ATOM   3106  C CA  . TYR A 1 392  ? -11.56506 48.24245  -47.39845 1.000 146.75435 ?  390  TYR A CA  1 
ATOM   3107  C C   . TYR A 1 392  ? -10.76856 48.48849  -46.12008 1.000 157.08435 ?  390  TYR A C   1 
ATOM   3108  O O   . TYR A 1 392  ? -10.69040 49.62594  -45.64584 1.000 157.27435 ?  390  TYR A O   1 
ATOM   3109  C CB  . TYR A 1 392  ? -12.84120 47.45465  -47.08283 1.000 148.54435 ?  390  TYR A CB  1 
ATOM   3110  C CG  . TYR A 1 392  ? -13.72483 48.08950  -46.03263 1.000 150.63435 ?  390  TYR A CG  1 
ATOM   3111  C CD1 . TYR A 1 392  ? -14.65012 49.06594  -46.37493 1.000 151.06435 ?  390  TYR A CD1 1 
ATOM   3112  C CD2 . TYR A 1 392  ? -13.64234 47.70384  -44.70023 1.000 148.49435 ?  390  TYR A CD2 1 
ATOM   3113  C CE1 . TYR A 1 392  ? -15.46277 49.64659  -45.41941 1.000 162.41435 ?  390  TYR A CE1 1 
ATOM   3114  C CE2 . TYR A 1 392  ? -14.44996 48.27936  -43.73795 1.000 158.74435 ?  390  TYR A CE2 1 
ATOM   3115  C CZ  . TYR A 1 392  ? -15.35831 49.24934  -44.10289 1.000 153.35435 ?  390  TYR A CZ  1 
ATOM   3116  O OH  . TYR A 1 392  ? -16.16524 49.82381  -43.14800 1.000 164.44435 ?  390  TYR A OH  1 
ATOM   3117  N N   . SER A 1 393  ? -10.18589 47.43857  -45.54834 1.000 155.27572 ?  391  SER A N   1 
ATOM   3118  C CA  . SER A 1 393  ? -9.51383  47.55903  -44.26261 1.000 154.81572 ?  391  SER A CA  1 
ATOM   3119  C C   . SER A 1 393  ? -8.27874  48.44679  -44.36899 1.000 151.14572 ?  391  SER A C   1 
ATOM   3120  O O   . SER A 1 393  ? -7.67552  48.58896  -45.43640 1.000 154.68572 ?  391  SER A O   1 
ATOM   3121  C CB  . SER A 1 393  ? -9.11669  46.17898  -43.73783 1.000 150.26572 ?  391  SER A CB  1 
ATOM   3122  O OG  . SER A 1 393  ? -10.24516 45.32905  -43.62929 1.000 159.43572 ?  391  SER A OG  1 
ATOM   3123  N N   . SER A 1 394  ? -7.91066  49.05324  -43.24132 1.000 148.96084 ?  392  SER A N   1 
ATOM   3124  C CA  . SER A 1 394  ? -6.69546  49.85340  -43.18723 1.000 155.38084 ?  392  SER A CA  1 
ATOM   3125  C C   . SER A 1 394  ? -5.48016  48.97332  -43.44509 1.000 156.52084 ?  392  SER A C   1 
ATOM   3126  O O   . SER A 1 394  ? -5.39712  47.84351  -42.95599 1.000 163.75084 ?  392  SER A O   1 
ATOM   3127  C CB  . SER A 1 394  ? -6.57163  50.54245  -41.82809 1.000 164.30084 ?  392  SER A CB  1 
ATOM   3128  O OG  . SER A 1 394  ? -5.37211  51.29254  -41.74339 1.000 171.47084 ?  392  SER A OG  1 
ATOM   3129  N N   . PHE A 1 395  ? -4.52575  49.50202  -44.21505 1.000 161.03132 ?  393  PHE A N   1 
ATOM   3130  C CA  . PHE A 1 395  ? -3.38555  48.70245  -44.65020 1.000 159.38132 ?  393  PHE A CA  1 
ATOM   3131  C C   . PHE A 1 395  ? -2.48376  48.26643  -43.50339 1.000 166.18132 ?  393  PHE A C   1 
ATOM   3132  O O   . PHE A 1 395  ? -1.55805  47.48188  -43.73412 1.000 166.91132 ?  393  PHE A O   1 
ATOM   3133  C CB  . PHE A 1 395  ? -2.56288  49.46388  -45.69435 1.000 151.99132 ?  393  PHE A CB  1 
ATOM   3134  C CG  . PHE A 1 395  ? -1.64458  50.50953  -45.11873 1.000 159.33132 ?  393  PHE A CG  1 
ATOM   3135  C CD1 . PHE A 1 395  ? -2.10978  51.45419  -44.21693 1.000 172.78132 ?  393  PHE A CD1 1 
ATOM   3136  C CD2 . PHE A 1 395  ? -0.31095  50.55101  -45.49448 1.000 160.29132 ?  393  PHE A CD2 1 
ATOM   3137  C CE1 . PHE A 1 395  ? -1.26119  52.41479  -43.69780 1.000 178.72132 ?  393  PHE A CE1 1 
ATOM   3138  C CE2 . PHE A 1 395  ? 0.54129   51.50907  -44.98055 1.000 160.26132 ?  393  PHE A CE2 1 
ATOM   3139  C CZ  . PHE A 1 395  ? 0.06572   52.44118  -44.08115 1.000 164.18132 ?  393  PHE A CZ  1 
ATOM   3140  N N   . SER A 1 396  ? -2.72958  48.73701  -42.28628 1.000 162.37124 ?  394  SER A N   1 
ATOM   3141  C CA  . SER A 1 396  ? -1.94795  48.32077  -41.13212 1.000 171.43124 ?  394  SER A CA  1 
ATOM   3142  C C   . SER A 1 396  ? -2.43871  47.01713  -40.51423 1.000 155.34124 ?  394  SER A C   1 
ATOM   3143  O O   . SER A 1 396  ? -1.99866  46.67452  -39.41083 1.000 164.19124 ?  394  SER A O   1 
ATOM   3144  C CB  . SER A 1 396  ? -1.95058  49.42804  -40.07486 1.000 165.51124 ?  394  SER A CB  1 
ATOM   3145  O OG  . SER A 1 396  ? -3.24942  49.96852  -39.90202 1.000 188.32124 ?  394  SER A OG  1 
ATOM   3146  N N   . PHE A 1 397  ? -3.33135  46.28455  -41.17928 1.000 173.72021 ?  395  PHE A N   1 
ATOM   3147  C CA  . PHE A 1 397  ? -3.91308  45.09630  -40.57341 1.000 176.21021 ?  395  PHE A CA  1 
ATOM   3148  C C   . PHE A 1 397  ? -4.17675  44.03825  -41.63307 1.000 172.74021 ?  395  PHE A C   1 
ATOM   3149  O O   . PHE A 1 397  ? -4.40817  44.35084  -42.80389 1.000 170.16021 ?  395  PHE A O   1 
ATOM   3150  C CB  . PHE A 1 397  ? -5.18538  45.45399  -39.80731 1.000 169.35021 ?  395  PHE A CB  1 
ATOM   3151  C CG  . PHE A 1 397  ? -4.91374  46.26250  -38.58226 1.000 188.77021 ?  395  PHE A CG  1 
ATOM   3152  C CD1 . PHE A 1 397  ? -4.57706  45.64236  -37.39632 1.000 210.21021 ?  395  PHE A CD1 1 
ATOM   3153  C CD2 . PHE A 1 397  ? -4.94178  47.64810  -38.62763 1.000 190.21021 ?  395  PHE A CD2 1 
ATOM   3154  C CE1 . PHE A 1 397  ? -4.30623  46.39374  -36.26632 1.000 216.26021 ?  395  PHE A CE1 1 
ATOM   3155  C CE2 . PHE A 1 397  ? -4.66727  48.40561  -37.50497 1.000 183.47021 ?  395  PHE A CE2 1 
ATOM   3156  C CZ  . PHE A 1 397  ? -4.34504  47.78048  -36.32548 1.000 204.28021 ?  395  PHE A CZ  1 
ATOM   3157  N N   . ASP A 1 398  ? -4.11590  42.77482  -41.19925 1.000 166.01721 ?  396  ASP A N   1 
ATOM   3158  C CA  . ASP A 1 398  ? -4.23416  41.62454  -42.08776 1.000 153.73721 ?  396  ASP A CA  1 
ATOM   3159  C C   . ASP A 1 398  ? -5.54485  41.59369  -42.86359 1.000 158.13721 ?  396  ASP A C   1 
ATOM   3160  O O   . ASP A 1 398  ? -5.64057  40.84597  -43.84269 1.000 160.33721 ?  396  ASP A O   1 
ATOM   3161  C CB  . ASP A 1 398  ? -4.06927  40.32872  -41.28515 1.000 167.52721 ?  396  ASP A CB  1 
ATOM   3162  C CG  . ASP A 1 398  ? -4.94964  40.28575  -40.04802 1.000 176.89721 ?  396  ASP A CG  1 
ATOM   3163  O OD1 . ASP A 1 398  ? -5.64301  41.28584  -39.76865 1.000 187.73721 ?  396  ASP A OD1 1 
ATOM   3164  O OD2 . ASP A 1 398  ? -4.94425  39.24632  -39.35255 1.000 172.30721 -1 396  ASP A OD2 1 
ATOM   3165  N N   . GLY A 1 399  ? -6.55251  42.36964  -42.45842 1.000 162.54675 ?  397  GLY A N   1 
ATOM   3166  C CA  . GLY A 1 399  ? -7.73728  42.50161  -43.28953 1.000 150.59675 ?  397  GLY A CA  1 
ATOM   3167  C C   . GLY A 1 399  ? -7.41394  43.07054  -44.65739 1.000 151.63675 ?  397  GLY A C   1 
ATOM   3168  O O   . GLY A 1 399  ? -8.02029  42.68775  -45.66056 1.000 155.99675 ?  397  GLY A O   1 
ATOM   3169  N N   . SER A 1 400  ? -6.44928  43.99225  -44.71632 1.000 150.90656 ?  398  SER A N   1 
ATOM   3170  C CA  . SER A 1 400  ? -5.99791  44.50765  -46.00333 1.000 158.28656 ?  398  SER A CA  1 
ATOM   3171  C C   . SER A 1 400  ? -5.14749  43.48648  -46.74525 1.000 144.28656 ?  398  SER A C   1 
ATOM   3172  O O   . SER A 1 400  ? -5.14167  43.47028  -47.98134 1.000 160.24656 ?  398  SER A O   1 
ATOM   3173  C CB  . SER A 1 400  ? -5.21196  45.80172  -45.80751 1.000 154.70656 ?  398  SER A CB  1 
ATOM   3174  O OG  . SER A 1 400  ? -3.98707  45.55221  -45.14001 1.000 165.37656 ?  398  SER A OG  1 
ATOM   3175  N N   . ALA A 1 401  ? -4.42013  42.63612  -46.01398 1.000 138.24896 ?  399  ALA A N   1 
ATOM   3176  C CA  . ALA A 1 401  ? -3.64863  41.57928  -46.66080 1.000 143.73896 ?  399  ALA A CA  1 
ATOM   3177  C C   . ALA A 1 401  ? -4.56134  40.62192  -47.41478 1.000 149.50896 ?  399  ALA A C   1 
ATOM   3178  O O   . ALA A 1 401  ? -4.20155  40.12112  -48.48671 1.000 153.34896 ?  399  ALA A O   1 
ATOM   3179  C CB  . ALA A 1 401  ? -2.81269  40.82625  -45.62589 1.000 145.86896 ?  399  ALA A CB  1 
ATOM   3180  N N   . LEU A 1 402  ? -5.75071  40.35867  -46.86956 1.000 138.35443 ?  400  LEU A N   1 
ATOM   3181  C CA  . LEU A 1 402  ? -6.73422  39.55776  -47.58918 1.000 146.53443 ?  400  LEU A CA  1 
ATOM   3182  C C   . LEU A 1 402  ? -7.30844  40.32989  -48.77098 1.000 146.50443 ?  400  LEU A C   1 
ATOM   3183  O O   . LEU A 1 402  ? -7.54754  39.75516  -49.83921 1.000 136.46443 ?  400  LEU A O   1 
ATOM   3184  C CB  . LEU A 1 402  ? -7.84535  39.11839  -46.63223 1.000 140.83443 ?  400  LEU A CB  1 
ATOM   3185  C CG  . LEU A 1 402  ? -8.88569  38.09281  -47.09637 1.000 145.35443 ?  400  LEU A CG  1 
ATOM   3186  C CD1 . LEU A 1 402  ? -9.42193  37.32564  -45.90018 1.000 145.70443 ?  400  LEU A CD1 1 
ATOM   3187  C CD2 . LEU A 1 402  ? -10.03604 38.74742  -47.85052 1.000 142.77443 ?  400  LEU A CD2 1 
ATOM   3188  N N   . ASP A 1 403  ? -7.53569  41.63404  -48.59810 1.000 145.98551 ?  401  ASP A N   1 
ATOM   3189  C CA  . ASP A 1 403  ? -8.13303  42.43205  -49.66332 1.000 147.50551 ?  401  ASP A CA  1 
ATOM   3190  C C   . ASP A 1 403  ? -7.18819  42.60515  -50.84452 1.000 150.90551 ?  401  ASP A C   1 
ATOM   3191  O O   . ASP A 1 403  ? -7.64585  42.76944  -51.98064 1.000 161.68551 ?  401  ASP A O   1 
ATOM   3192  C CB  . ASP A 1 403  ? -8.54804  43.80194  -49.12485 1.000 140.77551 ?  401  ASP A CB  1 
ATOM   3193  C CG  . ASP A 1 403  ? -9.62776  43.71121  -48.06705 1.000 157.55551 ?  401  ASP A CG  1 
ATOM   3194  O OD1 . ASP A 1 403  ? -10.19696 42.61394  -47.88783 1.000 162.62551 ?  401  ASP A OD1 1 
ATOM   3195  O OD2 . ASP A 1 403  ? -9.90388  44.73756  -47.41075 1.000 162.64551 -1 401  ASP A OD2 1 
ATOM   3196  N N   . ILE A 1 404  ? -5.87914  42.56693  -50.60448 1.000 148.23132 ?  402  ILE A N   1 
ATOM   3197  C CA  . ILE A 1 404  ? -4.90067  42.90499  -51.63202 1.000 149.19132 ?  402  ILE A CA  1 
ATOM   3198  C C   . ILE A 1 404  ? -4.27642  41.64810  -52.22189 1.000 151.59132 ?  402  ILE A C   1 
ATOM   3199  O O   . ILE A 1 404  ? -4.34976  41.41282  -53.43255 1.000 155.74132 ?  402  ILE A O   1 
ATOM   3200  C CB  . ILE A 1 404  ? -3.80977  43.83197  -51.06475 1.000 144.39132 ?  402  ILE A CB  1 
ATOM   3201  C CG1 . ILE A 1 404  ? -4.41705  45.16200  -50.61321 1.000 149.80132 ?  402  ILE A CG1 1 
ATOM   3202  C CG2 . ILE A 1 404  ? -2.71215  44.05809  -52.09448 1.000 138.81132 ?  402  ILE A CG2 1 
ATOM   3203  C CD1 . ILE A 1 404  ? -3.43226  46.07371  -49.91565 1.000 143.26132 ?  402  ILE A CD1 1 
ATOM   3204  N N   . PHE A 1 405  ? -3.66259  40.83064  -51.36644 1.000 144.06940 ?  403  PHE A N   1 
ATOM   3205  C CA  . PHE A 1 405  ? -2.79238  39.76381  -51.85090 1.000 145.52940 ?  403  PHE A CA  1 
ATOM   3206  C C   . PHE A 1 405  ? -3.58370  38.60830  -52.45199 1.000 140.61940 ?  403  PHE A C   1 
ATOM   3207  O O   . PHE A 1 405  ? -3.17715  38.03984  -53.47247 1.000 142.72940 ?  403  PHE A O   1 
ATOM   3208  C CB  . PHE A 1 405  ? -1.90036  39.27662  -50.71081 1.000 147.89940 ?  403  PHE A CB  1 
ATOM   3209  C CG  . PHE A 1 405  ? -1.02114  40.34916  -50.13785 1.000 136.35940 ?  403  PHE A CG  1 
ATOM   3210  C CD1 . PHE A 1 405  ? -0.37473  41.24846  -50.97089 1.000 142.01940 ?  403  PHE A CD1 1 
ATOM   3211  C CD2 . PHE A 1 405  ? -0.85608  40.47306  -48.76898 1.000 152.90940 ?  403  PHE A CD2 1 
ATOM   3212  C CE1 . PHE A 1 405  ? 0.43199   42.24109  -50.45031 1.000 148.09940 ?  403  PHE A CE1 1 
ATOM   3213  C CE2 . PHE A 1 405  ? -0.05046  41.46370  -48.24119 1.000 148.99940 ?  403  PHE A CE2 1 
ATOM   3214  C CZ  . PHE A 1 405  ? 0.59422   42.34979  -49.08370 1.000 144.47940 ?  403  PHE A CZ  1 
ATOM   3215  N N   . THR A 1 406  ? -4.71177  38.24528  -51.83803 1.000 142.98123 ?  404  THR A N   1 
ATOM   3216  C CA  . THR A 1 406  ? -5.46151  37.07950  -52.29720 1.000 148.91123 ?  404  THR A CA  1 
ATOM   3217  C C   . THR A 1 406  ? -6.00940  37.29274  -53.70299 1.000 149.81123 ?  404  THR A C   1 
ATOM   3218  O O   . THR A 1 406  ? -5.90812  36.40975  -54.56244 1.000 152.02123 ?  404  THR A O   1 
ATOM   3219  C CB  . THR A 1 406  ? -6.59790  36.76470  -51.32393 1.000 140.69123 ?  404  THR A CB  1 
ATOM   3220  O OG1 . THR A 1 406  ? -7.56824  37.81862  -51.36059 1.000 139.57123 ?  404  THR A OG1 1 
ATOM   3221  C CG2 . THR A 1 406  ? -6.06336  36.62148  -49.90789 1.000 154.15123 ?  404  THR A CG2 1 
ATOM   3222  N N   . HIS A 1 407  ? -6.58803  38.46576  -53.95914 1.000 141.38444 ?  405  HIS A N   1 
ATOM   3223  C CA  . HIS A 1 407  ? -7.21175  38.72388  -55.24975 1.000 150.56444 ?  405  HIS A CA  1 
ATOM   3224  C C   . HIS A 1 407  ? -6.20089  39.03768  -56.34528 1.000 145.13444 ?  405  HIS A C   1 
ATOM   3225  O O   . HIS A 1 407  ? -6.53403  38.91092  -57.52885 1.000 147.14444 ?  405  HIS A O   1 
ATOM   3226  C CB  . HIS A 1 407  ? -8.21555  39.87072  -55.12253 1.000 147.52444 ?  405  HIS A CB  1 
ATOM   3227  C CG  . HIS A 1 407  ? -9.16716  39.71312  -53.97754 1.000 146.82444 ?  405  HIS A CG  1 
ATOM   3228  N ND1 . HIS A 1 407  ? -9.04650  40.42943  -52.80626 1.000 144.66444 ?  405  HIS A ND1 1 
ATOM   3229  C CD2 . HIS A 1 407  ? -10.25075 38.91619  -53.82098 1.000 130.28444 ?  405  HIS A CD2 1 
ATOM   3230  C CE1 . HIS A 1 407  ? -10.01772 40.08470  -51.97969 1.000 147.64444 ?  405  HIS A CE1 1 
ATOM   3231  N NE2 . HIS A 1 407  ? -10.76196 39.16740  -52.57090 1.000 139.63444 ?  405  HIS A NE2 1 
ATOM   3232  N N   . LEU A 1 408  ? -4.97906  39.43960  -55.98497 1.000 144.38966 ?  406  LEU A N   1 
ATOM   3233  C CA  . LEU A 1 408  ? -3.97217  39.71783  -57.00395 1.000 142.17966 ?  406  LEU A CA  1 
ATOM   3234  C C   . LEU A 1 408  ? -3.43682  38.43845  -57.63314 1.000 158.94966 ?  406  LEU A C   1 
ATOM   3235  O O   . LEU A 1 408  ? -3.08404  38.43491  -58.81779 1.000 173.87966 ?  406  LEU A O   1 
ATOM   3236  C CB  . LEU A 1 408  ? -2.82527  40.53717  -56.41160 1.000 135.90966 ?  406  LEU A CB  1 
ATOM   3237  C CG  . LEU A 1 408  ? -3.03689  42.05092  -56.32119 1.000 150.67966 ?  406  LEU A CG  1 
ATOM   3238  C CD1 . LEU A 1 408  ? -1.78328  42.73822  -55.80162 1.000 148.08966 ?  406  LEU A CD1 1 
ATOM   3239  C CD2 . LEU A 1 408  ? -3.44398  42.62314  -57.67043 1.000 150.64966 ?  406  LEU A CD2 1 
ATOM   3240  N N   . LEU A 1 409  ? -3.37124  37.34913  -56.86965 1.000 140.33013 ?  407  LEU A N   1 
ATOM   3241  C CA  . LEU A 1 409  ? -2.89296  36.07737  -57.39670 1.000 146.15013 ?  407  LEU A CA  1 
ATOM   3242  C C   . LEU A 1 409  ? -3.93552  35.34651  -58.23217 1.000 154.06013 ?  407  LEU A C   1 
ATOM   3243  O O   . LEU A 1 409  ? -3.66849  34.22666  -58.68182 1.000 162.29013 ?  407  LEU A O   1 
ATOM   3244  C CB  . LEU A 1 409  ? -2.42780  35.17110  -56.25411 1.000 157.55013 ?  407  LEU A CB  1 
ATOM   3245  C CG  . LEU A 1 409  ? -1.15434  35.59724  -55.52387 1.000 151.08013 ?  407  LEU A CG  1 
ATOM   3246  C CD1 . LEU A 1 409  ? -0.67125  34.48304  -54.60975 1.000 157.10013 ?  407  LEU A CD1 1 
ATOM   3247  C CD2 . LEU A 1 409  ? -0.06910  35.99576  -56.51219 1.000 147.27013 ?  407  LEU A CD2 1 
ATOM   3248  N N   . ALA A 1 410  ? -5.10640  35.94293  -58.45247 1.000 156.20609 ?  408  ALA A N   1 
ATOM   3249  C CA  . ALA A 1 410  ? -6.15739  35.31866  -59.24066 1.000 156.93609 ?  408  ALA A CA  1 
ATOM   3250  C C   . ALA A 1 410  ? -6.52977  36.11290  -60.48372 1.000 161.18609 ?  408  ALA A C   1 
ATOM   3251  O O   . ALA A 1 410  ? -7.35598  35.64241  -61.27418 1.000 170.03609 ?  408  ALA A O   1 
ATOM   3252  C CB  . ALA A 1 410  ? -7.40987  35.10050  -58.38092 1.000 165.20609 ?  408  ALA A CB  1 
ATOM   3253  N N   . GLY A 1 411  ? -5.94923  37.29429  -60.68363 1.000 158.28635 ?  409  GLY A N   1 
ATOM   3254  C CA  . GLY A 1 411  ? -6.26550  38.12040  -61.82794 1.000 166.13635 ?  409  GLY A CA  1 
ATOM   3255  C C   . GLY A 1 411  ? -7.38996  39.10973  -61.61699 1.000 172.86635 ?  409  GLY A C   1 
ATOM   3256  O O   . GLY A 1 411  ? -7.74350  39.82929  -62.56062 1.000 165.16635 ?  409  GLY A O   1 
ATOM   3257  N N   . ALA A 1 412  ? -7.96155  39.17320  -60.41682 1.000 161.14675 ?  410  ALA A N   1 
ATOM   3258  C CA  . ALA A 1 412  ? -9.06479  40.08128  -60.14803 1.000 147.41675 ?  410  ALA A CA  1 
ATOM   3259  C C   . ALA A 1 412  ? -8.56561  41.52525  -60.11275 1.000 149.18675 ?  410  ALA A C   1 
ATOM   3260  O O   . ALA A 1 412  ? -7.37167  41.80925  -60.24685 1.000 157.19675 ?  410  ALA A O   1 
ATOM   3261  C CB  . ALA A 1 412  ? -9.75216  39.70575  -58.83765 1.000 155.92675 ?  410  ALA A CB  1 
ATOM   3262  N N   . ALA A 1 413  ? -9.50023  42.45168  -59.92606 1.000 148.50790 ?  411  ALA A N   1 
ATOM   3263  C CA  . ALA A 1 413  ? -9.20416  43.87649  -59.89152 1.000 151.09790 ?  411  ALA A CA  1 
ATOM   3264  C C   . ALA A 1 413  ? -9.46844  44.41936  -58.49442 1.000 155.19790 ?  411  ALA A C   1 
ATOM   3265  O O   . ALA A 1 413  ? -10.51523 44.13743  -57.90126 1.000 155.17790 ?  411  ALA A O   1 
ATOM   3266  C CB  . ALA A 1 413  ? -10.04098 44.63468  -60.92449 1.000 141.74790 ?  411  ALA A CB  1 
ATOM   3267  N N   . LEU A 1 414  ? -8.51840  45.19104  -57.97369 1.000 149.30060 ?  412  LEU A N   1 
ATOM   3268  C CA  . LEU A 1 414  ? -8.66475  45.82834  -56.67390 1.000 148.73060 ?  412  LEU A CA  1 
ATOM   3269  C C   . LEU A 1 414  ? -9.23098  47.23150  -56.84348 1.000 151.96060 ?  412  LEU A C   1 
ATOM   3270  O O   . LEU A 1 414  ? -8.87278  47.95072  -57.78075 1.000 154.88060 ?  412  LEU A O   1 
ATOM   3271  C CB  . LEU A 1 414  ? -7.32070  45.89411  -55.94680 1.000 152.15060 ?  412  LEU A CB  1 
ATOM   3272  C CG  . LEU A 1 414  ? -6.54480  44.58395  -55.80785 1.000 147.03060 ?  412  LEU A CG  1 
ATOM   3273  C CD1 . LEU A 1 414  ? -5.26655  44.80153  -55.01234 1.000 150.80060 ?  412  LEU A CD1 1 
ATOM   3274  C CD2 . LEU A 1 414  ? -7.40940  43.51628  -55.16129 1.000 145.50060 ?  412  LEU A CD2 1 
ATOM   3275  N N   . HIS A 1 415  ? -10.11920 47.61644  -55.93079 1.000 162.58166 ?  413  HIS A N   1 
ATOM   3276  C CA  . HIS A 1 415  ? -10.73369 48.93827  -55.93917 1.000 164.69166 ?  413  HIS A CA  1 
ATOM   3277  C C   . HIS A 1 415  ? -10.47087 49.61189  -54.60073 1.000 167.08166 ?  413  HIS A C   1 
ATOM   3278  O O   . HIS A 1 415  ? -10.92153 49.12655  -53.55750 1.000 170.45166 ?  413  HIS A O   1 
ATOM   3279  C CB  . HIS A 1 415  ? -12.23478 48.84588  -56.22386 1.000 160.69166 ?  413  HIS A CB  1 
ATOM   3280  C CG  . HIS A 1 415  ? -12.55809 48.52741  -57.65053 1.000 167.66166 ?  413  HIS A CG  1 
ATOM   3281  N ND1 . HIS A 1 415  ? -13.00629 49.47802  -58.54230 1.000 161.91166 ?  413  HIS A ND1 1 
ATOM   3282  C CD2 . HIS A 1 415  ? -12.48876 47.36586  -58.34253 1.000 168.18166 ?  413  HIS A CD2 1 
ATOM   3283  C CE1 . HIS A 1 415  ? -13.20449 48.91465  -59.72063 1.000 174.60166 ?  413  HIS A CE1 1 
ATOM   3284  N NE2 . HIS A 1 415  ? -12.89753 47.63352  -59.62644 1.000 165.85166 ?  413  HIS A NE2 1 
ATOM   3285  N N   . ILE A 1 416  ? -9.73989  50.72666  -54.63662 1.000 148.49013 ?  414  ILE A N   1 
ATOM   3286  C CA  . ILE A 1 416  ? -9.37904  51.43736  -53.41817 1.000 155.17013 ?  414  ILE A CA  1 
ATOM   3287  C C   . ILE A 1 416  ? -10.59489 52.17350  -52.87409 1.000 164.11013 ?  414  ILE A C   1 
ATOM   3288  O O   . ILE A 1 416  ? -11.38439 52.75690  -53.63041 1.000 180.59013 ?  414  ILE A O   1 
ATOM   3289  C CB  . ILE A 1 416  ? -8.21454  52.40281  -53.69587 1.000 159.22013 ?  414  ILE A CB  1 
ATOM   3290  C CG1 . ILE A 1 416  ? -7.02629  51.64681  -54.29490 1.000 153.00013 ?  414  ILE A CG1 1 
ATOM   3291  C CG2 . ILE A 1 416  ? -7.79497  53.11911  -52.42900 1.000 154.53013 ?  414  ILE A CG2 1 
ATOM   3292  C CD1 . ILE A 1 416  ? -6.45824  50.58057  -53.38422 1.000 158.88013 ?  414  ILE A CD1 1 
ATOM   3293  N N   . VAL A 1 417  ? -10.75482 52.14597  -51.55671 1.000 165.42614 ?  415  VAL A N   1 
ATOM   3294  C CA  . VAL A 1 417  ? -11.89175 52.76415  -50.88576 1.000 167.98614 ?  415  VAL A CA  1 
ATOM   3295  C C   . VAL A 1 417  ? -11.39299 54.02526  -50.18428 1.000 186.58614 ?  415  VAL A C   1 
ATOM   3296  O O   . VAL A 1 417  ? -10.57194 53.93412  -49.25758 1.000 178.85614 ?  415  VAL A O   1 
ATOM   3297  C CB  . VAL A 1 417  ? -12.54730 51.80759  -49.88202 1.000 163.82614 ?  415  VAL A CB  1 
ATOM   3298  C CG1 . VAL A 1 417  ? -13.91022 52.33326  -49.45883 1.000 174.17614 ?  415  VAL A CG1 1 
ATOM   3299  C CG2 . VAL A 1 417  ? -12.65488 50.42683  -50.47148 1.000 160.59614 ?  415  VAL A CG2 1 
ATOM   3300  N N   . PRO A 1 418  ? -11.83598 55.21127  -50.58958 1.000 199.08590 ?  416  PRO A N   1 
ATOM   3301  C CA  . PRO A 1 418  ? -11.57865 56.40560  -49.77984 1.000 199.02590 ?  416  PRO A CA  1 
ATOM   3302  C C   . PRO A 1 418  ? -12.39891 56.36210  -48.50201 1.000 211.23590 ?  416  PRO A C   1 
ATOM   3303  O O   . PRO A 1 418  ? -13.41854 55.67607  -48.41217 1.000 212.66590 ?  416  PRO A O   1 
ATOM   3304  C CB  . PRO A 1 418  ? -12.02943 57.55864  -50.68423 1.000 205.53590 ?  416  PRO A CB  1 
ATOM   3305  C CG  . PRO A 1 418  ? -12.14956 56.96018  -52.06607 1.000 208.28590 ?  416  PRO A CG  1 
ATOM   3306  C CD  . PRO A 1 418  ? -12.53658 55.53517  -51.84175 1.000 181.39590 ?  416  PRO A CD  1 
ATOM   3307  N N   . SER A 1 419  ? -11.94555 57.11544  -47.50270 1.000 240.57076 ?  417  SER A N   1 
ATOM   3308  C CA  . SER A 1 419  ? -12.70444 57.20936  -46.26272 1.000 228.61076 ?  417  SER A CA  1 
ATOM   3309  C C   . SER A 1 419  ? -14.07150 57.85967  -46.45017 1.000 215.59076 ?  417  SER A C   1 
ATOM   3310  O O   . SER A 1 419  ? -14.83713 57.91821  -45.47698 1.000 216.83076 ?  417  SER A O   1 
ATOM   3311  C CB  . SER A 1 419  ? -11.90712 57.98950  -45.21171 1.000 223.24076 ?  417  SER A CB  1 
ATOM   3312  O OG  . SER A 1 419  ? -10.74005 57.26773  -44.83358 1.000 218.52076 ?  417  SER A OG  1 
ATOM   3313  N N   . GLU A 1 420  ? -14.40688 58.34636  -47.65378 1.000 213.12758 ?  418  GLU A N   1 
ATOM   3314  C CA  . GLU A 1 420  ? -15.72530 58.93404  -47.88178 1.000 212.50758 ?  418  GLU A CA  1 
ATOM   3315  C C   . GLU A 1 420  ? -16.80942 57.86728  -47.95426 1.000 216.04758 ?  418  GLU A C   1 
ATOM   3316  O O   . GLU A 1 420  ? -17.96818 58.14619  -47.63696 1.000 228.06758 ?  418  GLU A O   1 
ATOM   3317  C CB  . GLU A 1 420  ? -15.70812 59.76734  -49.16210 1.000 208.83758 ?  418  GLU A CB  1 
ATOM   3318  C CG  . GLU A 1 420  ? -15.01261 61.13562  -49.06332 1.000 226.44758 ?  418  GLU A CG  1 
ATOM   3319  C CD  . GLU A 1 420  ? -13.55427 61.05147  -48.62018 1.000 236.28758 ?  418  GLU A CD  1 
ATOM   3320  O OE1 . GLU A 1 420  ? -12.85997 60.07287  -48.97718 1.000 240.22758 ?  418  GLU A OE1 1 
ATOM   3321  O OE2 . GLU A 1 420  ? -13.10132 61.97053  -47.90669 1.000 216.27758 -1 418  GLU A OE2 1 
ATOM   3322  N N   . ARG A 1 421  ? -16.46335 56.65503  -48.38850 1.000 205.14830 ?  419  ARG A N   1 
ATOM   3323  C CA  . ARG A 1 421  ? -17.41042 55.55375  -48.44645 1.000 200.66830 ?  419  ARG A CA  1 
ATOM   3324  C C   . ARG A 1 421  ? -17.10100 54.44472  -47.45208 1.000 200.52830 ?  419  ARG A C   1 
ATOM   3325  O O   . ARG A 1 421  ? -17.94430 53.56456  -47.25401 1.000 197.27830 ?  419  ARG A O   1 
ATOM   3326  C CB  . ARG A 1 421  ? -17.45035 54.96523  -49.86357 1.000 206.83830 ?  419  ARG A CB  1 
ATOM   3327  C CG  . ARG A 1 421  ? -17.62680 56.00057  -50.96278 1.000 206.34830 ?  419  ARG A CG  1 
ATOM   3328  C CD  . ARG A 1 421  ? -17.76694 55.33765  -52.32310 1.000 204.14830 ?  419  ARG A CD  1 
ATOM   3329  N NE  . ARG A 1 421  ? -19.13804 55.38468  -52.81671 1.000 221.42830 ?  419  ARG A NE  1 
ATOM   3330  C CZ  . ARG A 1 421  ? -19.58768 56.27623  -53.68923 1.000 213.97830 ?  419  ARG A CZ  1 
ATOM   3331  N NH1 . ARG A 1 421  ? -18.79558 57.20623  -54.19700 1.000 206.02830 ?  419  ARG A NH1 1 
ATOM   3332  N NH2 . ARG A 1 421  ? -20.86305 56.23191  -54.06406 1.000 193.39830 ?  419  ARG A NH2 1 
ATOM   3333  N N   . LYS A 1 422  ? -15.92182 54.46230  -46.82262 1.000 183.36193 ?  420  LYS A N   1 
ATOM   3334  C CA  . LYS A 1 422  ? -15.57856 53.42283  -45.85585 1.000 177.27193 ?  420  LYS A CA  1 
ATOM   3335  C C   . LYS A 1 422  ? -16.51991 53.43950  -44.65827 1.000 181.11193 ?  420  LYS A C   1 
ATOM   3336  O O   . LYS A 1 422  ? -16.72331 52.40598  -44.00987 1.000 179.13193 ?  420  LYS A O   1 
ATOM   3337  C CB  . LYS A 1 422  ? -14.12458 53.59147  -45.40497 1.000 184.56193 ?  420  LYS A CB  1 
ATOM   3338  C CG  . LYS A 1 422  ? -13.65101 52.58830  -44.36170 1.000 175.57193 ?  420  LYS A CG  1 
ATOM   3339  C CD  . LYS A 1 422  ? -12.16849 52.76006  -44.06345 1.000 171.44193 ?  420  LYS A CD  1 
ATOM   3340  C CE  . LYS A 1 422  ? -11.74374 51.92995  -42.86076 1.000 176.56193 ?  420  LYS A CE  1 
ATOM   3341  N NZ  . LYS A 1 422  ? -12.05229 50.48365  -43.03914 1.000 180.56193 ?  420  LYS A NZ  1 
ATOM   3342  N N   . TYR A 1 423  ? -17.11722 54.59237  -44.36102 1.000 187.98895 ?  421  TYR A N   1 
ATOM   3343  C CA  . TYR A 1 423  ? -18.01510 54.72619  -43.22628 1.000 189.73895 ?  421  TYR A CA  1 
ATOM   3344  C C   . TYR A 1 423  ? -19.45290 55.03609  -43.61204 1.000 179.74895 ?  421  TYR A C   1 
ATOM   3345  O O   . TYR A 1 423  ? -20.35026 54.82385  -42.78923 1.000 188.43895 ?  421  TYR A O   1 
ATOM   3346  C CB  . TYR A 1 423  ? -17.49752 55.81258  -42.27204 1.000 186.82895 ?  421  TYR A CB  1 
ATOM   3347  C CG  . TYR A 1 423  ? -16.01650 55.67912  -41.99716 1.000 195.78895 ?  421  TYR A CG  1 
ATOM   3348  C CD1 . TYR A 1 423  ? -15.53920 54.72307  -41.10966 1.000 208.28895 ?  421  TYR A CD1 1 
ATOM   3349  C CD2 . TYR A 1 423  ? -15.09432 56.49649  -42.63842 1.000 204.18895 ?  421  TYR A CD2 1 
ATOM   3350  C CE1 . TYR A 1 423  ? -14.18561 54.59119  -40.86051 1.000 199.89895 ?  421  TYR A CE1 1 
ATOM   3351  C CE2 . TYR A 1 423  ? -13.73917 56.37275  -42.39554 1.000 210.99895 ?  421  TYR A CE2 1 
ATOM   3352  C CZ  . TYR A 1 423  ? -13.29041 55.41886  -41.50596 1.000 211.96895 ?  421  TYR A CZ  1 
ATOM   3353  O OH  . TYR A 1 423  ? -11.94181 55.29313  -41.26197 1.000 202.35895 ?  421  TYR A OH  1 
ATOM   3354  N N   . ASP A 1 424  ? -19.69957 55.52302  -44.82689 1.000 201.17242 ?  422  ASP A N   1 
ATOM   3355  C CA  . ASP A 1 424  ? -21.05759 55.68003  -45.34522 1.000 202.01242 ?  422  ASP A CA  1 
ATOM   3356  C C   . ASP A 1 424  ? -21.37232 54.42512  -46.14780 1.000 202.62242 ?  422  ASP A C   1 
ATOM   3357  O O   . ASP A 1 424  ? -21.13335 54.35341  -47.35422 1.000 211.66242 ?  422  ASP A O   1 
ATOM   3358  C CB  . ASP A 1 424  ? -21.17919 56.94446  -46.18700 1.000 185.17242 ?  422  ASP A CB  1 
ATOM   3359  C CG  . ASP A 1 424  ? -22.59754 57.19149  -46.67495 1.000 204.71242 ?  422  ASP A CG  1 
ATOM   3360  O OD1 . ASP A 1 424  ? -23.51543 56.44591  -46.26977 1.000 213.47242 ?  422  ASP A OD1 1 
ATOM   3361  O OD2 . ASP A 1 424  ? -22.79450 58.13668  -47.46796 1.000 211.61242 -1 422  ASP A OD2 1 
ATOM   3362  N N   . LEU A 1 425  ? -21.91507 53.41676  -45.46334 1.000 195.79778 ?  423  LEU A N   1 
ATOM   3363  C CA  . LEU A 1 425  ? -22.17352 52.13083  -46.09811 1.000 196.98778 ?  423  LEU A CA  1 
ATOM   3364  C C   . LEU A 1 425  ? -23.30281 52.18622  -47.11812 1.000 212.15778 ?  423  LEU A C   1 
ATOM   3365  O O   . LEU A 1 425  ? -23.44929 51.24141  -47.90095 1.000 215.94778 ?  423  LEU A O   1 
ATOM   3366  C CB  . LEU A 1 425  ? -22.47539 51.07577  -45.03307 1.000 209.14778 ?  423  LEU A CB  1 
ATOM   3367  C CG  . LEU A 1 425  ? -21.32398 50.81394  -44.05925 1.000 204.84778 ?  423  LEU A CG  1 
ATOM   3368  C CD1 . LEU A 1 425  ? -21.64778 49.65531  -43.13171 1.000 198.07778 ?  423  LEU A CD1 1 
ATOM   3369  C CD2 . LEU A 1 425  ? -20.02811 50.55581  -44.81558 1.000 197.47778 ?  423  LEU A CD2 1 
ATOM   3370  N N   . ASP A 1 426  ? -24.10148 53.25583  -47.13098 1.000 216.92716 ?  424  ASP A N   1 
ATOM   3371  C CA  . ASP A 1 426  ? -25.07189 53.42547  -48.20700 1.000 219.90716 ?  424  ASP A CA  1 
ATOM   3372  C C   . ASP A 1 426  ? -24.38114 53.83148  -49.50196 1.000 212.87716 ?  424  ASP A C   1 
ATOM   3373  O O   . ASP A 1 426  ? -24.74653 53.35701  -50.58391 1.000 205.77716 ?  424  ASP A O   1 
ATOM   3374  C CB  . ASP A 1 426  ? -26.12698 54.45918  -47.81469 1.000 221.51716 ?  424  ASP A CB  1 
ATOM   3375  C CG  . ASP A 1 426  ? -27.10503 54.74787  -48.93968 1.000 239.26716 ?  424  ASP A CG  1 
ATOM   3376  O OD1 . ASP A 1 426  ? -27.96217 53.88492  -49.22341 1.000 230.41716 ?  424  ASP A OD1 1 
ATOM   3377  O OD2 . ASP A 1 426  ? -27.01362 55.83687  -49.54385 1.000 248.35716 -1 424  ASP A OD2 1 
ATOM   3378  N N   . ALA A 1 427  ? -23.37882 54.70912  -49.41044 1.000 211.54873 ?  425  ALA A N   1 
ATOM   3379  C CA  . ALA A 1 427  ? -22.61115 55.08075  -50.59291 1.000 206.23873 ?  425  ALA A CA  1 
ATOM   3380  C C   . ALA A 1 427  ? -21.69363 53.95185  -51.04004 1.000 212.99873 ?  425  ALA A C   1 
ATOM   3381  O O   . ALA A 1 427  ? -21.38698 53.83957  -52.23255 1.000 208.98873 ?  425  ALA A O   1 
ATOM   3382  C CB  . ALA A 1 427  ? -21.80032 56.34708  -50.31935 1.000 190.02873 ?  425  ALA A CB  1 
ATOM   3383  N N   . LEU A 1 428  ? -21.24393 53.11237  -50.10449 1.000 200.66387 ?  426  LEU A N   1 
ATOM   3384  C CA  . LEU A 1 428  ? -20.41526 51.97210  -50.47876 1.000 195.30387 ?  426  LEU A CA  1 
ATOM   3385  C C   . LEU A 1 428  ? -21.21735 50.95280  -51.27683 1.000 189.95387 ?  426  LEU A C   1 
ATOM   3386  O O   . LEU A 1 428  ? -20.71644 50.39115  -52.25806 1.000 194.60387 ?  426  LEU A O   1 
ATOM   3387  C CB  . LEU A 1 428  ? -19.81161 51.32885  -49.23143 1.000 196.06387 ?  426  LEU A CB  1 
ATOM   3388  C CG  . LEU A 1 428  ? -18.72887 50.27902  -49.48287 1.000 184.36387 ?  426  LEU A CG  1 
ATOM   3389  C CD1 . LEU A 1 428  ? -17.56591 50.89032  -50.24987 1.000 195.13387 ?  426  LEU A CD1 1 
ATOM   3390  C CD2 . LEU A 1 428  ? -18.25360 49.67162  -48.17155 1.000 175.05387 ?  426  LEU A CD2 1 
ATOM   3391  N N   . ASN A 1 429  ? -22.46598 50.70298  -50.87209 1.000 202.72983 ?  427  ASN A N   1 
ATOM   3392  C CA  . ASN A 1 429  ? -23.33654 49.83556  -51.65777 1.000 203.59983 ?  427  ASN A CA  1 
ATOM   3393  C C   . ASN A 1 429  ? -23.61185 50.42786  -53.03239 1.000 199.02983 ?  427  ASN A C   1 
ATOM   3394  O O   . ASN A 1 429  ? -23.79438 49.68543  -54.00434 1.000 196.73983 ?  427  ASN A O   1 
ATOM   3395  C CB  . ASN A 1 429  ? -24.64691 49.58845  -50.90968 1.000 199.03983 ?  427  ASN A CB  1 
ATOM   3396  C CG  . ASN A 1 429  ? -25.60501 48.70915  -51.68783 1.000 202.98983 ?  427  ASN A CG  1 
ATOM   3397  O OD1 . ASN A 1 429  ? -25.43064 47.49403  -51.75658 1.000 192.95983 ?  427  ASN A OD1 1 
ATOM   3398  N ND2 . ASN A 1 429  ? -26.62743 49.32015  -52.27497 1.000 203.84983 ?  427  ASN A ND2 1 
ATOM   3399  N N   . ASP A 1 430  ? -23.64576 51.75837  -53.13298 1.000 195.85181 ?  428  ASP A N   1 
ATOM   3400  C CA  . ASP A 1 430  ? -23.78007 52.40099  -54.43534 1.000 196.38181 ?  428  ASP A CA  1 
ATOM   3401  C C   . ASP A 1 430  ? -22.55076 52.14372  -55.29669 1.000 196.88181 ?  428  ASP A C   1 
ATOM   3402  O O   . ASP A 1 430  ? -22.66971 51.77936  -56.47188 1.000 198.14181 ?  428  ASP A O   1 
ATOM   3403  C CB  . ASP A 1 430  ? -24.01027 53.90212  -54.25924 1.000 210.09181 ?  428  ASP A CB  1 
ATOM   3404  C CG  . ASP A 1 430  ? -25.32897 54.21476  -53.58111 1.000 223.18181 ?  428  ASP A CG  1 
ATOM   3405  O OD1 . ASP A 1 430  ? -26.15736 53.29201  -53.43071 1.000 216.50181 ?  428  ASP A OD1 1 
ATOM   3406  O OD2 . ASP A 1 430  ? -25.53616 55.38463  -53.19545 1.000 223.15181 -1 428  ASP A OD2 1 
ATOM   3407  N N   . TYR A 1 431  ? -21.35749 52.32440  -54.72339 1.000 201.48855 ?  429  TYR A N   1 
ATOM   3408  C CA  . TYR A 1 431  ? -20.12889 52.07499  -55.47071 1.000 186.41855 ?  429  TYR A CA  1 
ATOM   3409  C C   . TYR A 1 431  ? -20.03802 50.61992  -55.91112 1.000 182.86855 ?  429  TYR A C   1 
ATOM   3410  O O   . TYR A 1 431  ? -19.68781 50.33313  -57.06121 1.000 190.10855 ?  429  TYR A O   1 
ATOM   3411  C CB  . TYR A 1 431  ? -18.91269 52.45763  -54.62452 1.000 191.72855 ?  429  TYR A CB  1 
ATOM   3412  C CG  . TYR A 1 431  ? -17.58651 52.32153  -55.34372 1.000 190.48855 ?  429  TYR A CG  1 
ATOM   3413  C CD1 . TYR A 1 431  ? -16.86068 51.13783  -55.29049 1.000 184.85855 ?  429  TYR A CD1 1 
ATOM   3414  C CD2 . TYR A 1 431  ? -17.05792 53.37919  -56.07105 1.000 183.71855 ?  429  TYR A CD2 1 
ATOM   3415  C CE1 . TYR A 1 431  ? -15.64950 51.01070  -55.94635 1.000 189.01855 ?  429  TYR A CE1 1 
ATOM   3416  C CE2 . TYR A 1 431  ? -15.84693 53.26128  -56.72889 1.000 177.53855 ?  429  TYR A CE2 1 
ATOM   3417  C CZ  . TYR A 1 431  ? -15.14749 52.07570  -56.66314 1.000 197.04855 ?  429  TYR A CZ  1 
ATOM   3418  O OH  . TYR A 1 431  ? -13.94229 51.95508  -57.31643 1.000 201.53855 ?  429  TYR A OH  1 
ATOM   3419  N N   . CYS A 1 432  ? -20.35677 49.68649  -55.01187 1.000 183.24493 ?  430  CYS A N   1 
ATOM   3420  C CA  . CYS A 1 432  ? -20.25724 48.27100  -55.35221 1.000 196.16493 ?  430  CYS A CA  1 
ATOM   3421  C C   . CYS A 1 432  ? -21.25870 47.88656  -56.43445 1.000 188.95493 ?  430  CYS A C   1 
ATOM   3422  O O   . CYS A 1 432  ? -20.92140 47.14043  -57.36095 1.000 189.67493 ?  430  CYS A O   1 
ATOM   3423  C CB  . CYS A 1 432  ? -20.45899 47.41700  -54.10150 1.000 194.18493 ?  430  CYS A CB  1 
ATOM   3424  S SG  . CYS A 1 432  ? -19.18333 47.64805  -52.84256 1.000 191.69493 ?  430  CYS A SG  1 
ATOM   3425  N N   . ASN A 1 433  ? -22.49205 48.39071  -56.34041 1.000 200.15189 ?  431  ASN A N   1 
ATOM   3426  C CA  . ASN A 1 433  ? -23.50272 48.05496  -57.33836 1.000 196.04189 ?  431  ASN A CA  1 
ATOM   3427  C C   . ASN A 1 433  ? -23.18692 48.66671  -58.69755 1.000 196.76189 ?  431  ASN A C   1 
ATOM   3428  O O   . ASN A 1 433  ? -23.53659 48.08472  -59.73051 1.000 199.19189 ?  431  ASN A O   1 
ATOM   3429  C CB  . ASN A 1 433  ? -24.88621 48.50689  -56.86724 1.000 191.15189 ?  431  ASN A CB  1 
ATOM   3430  C CG  . ASN A 1 433  ? -25.52543 47.52632  -55.90081 1.000 208.54189 ?  431  ASN A CG  1 
ATOM   3431  O OD1 . ASN A 1 433  ? -25.22108 46.33342  -55.91518 1.000 218.04189 ?  431  ASN A OD1 1 
ATOM   3432  N ND2 . ASN A 1 433  ? -26.42530 48.02530  -55.06089 1.000 195.47189 ?  431  ASN A ND2 1 
ATOM   3433  N N   . GLN A 1 434  ? -22.53277 49.82728  -58.72450 1.000 195.58124 ?  432  GLN A N   1 
ATOM   3434  C CA  . GLN A 1 434  ? -22.23956 50.50305  -59.98134 1.000 205.08124 ?  432  GLN A CA  1 
ATOM   3435  C C   . GLN A 1 434  ? -20.87286 50.14587  -60.55136 1.000 207.14124 ?  432  GLN A C   1 
ATOM   3436  O O   . GLN A 1 434  ? -20.58047 50.51873  -61.69275 1.000 214.99124 ?  432  GLN A O   1 
ATOM   3437  C CB  . GLN A 1 434  ? -22.33912 52.02241  -59.80304 1.000 194.57124 ?  432  GLN A CB  1 
ATOM   3438  C CG  . GLN A 1 434  ? -21.17157 52.65011  -59.06378 1.000 212.57124 ?  432  GLN A CG  1 
ATOM   3439  C CD  . GLN A 1 434  ? -21.47257 54.06467  -58.60905 1.000 226.58124 ?  432  GLN A CD  1 
ATOM   3440  O OE1 . GLN A 1 434  ? -22.63062 54.48089  -58.56526 1.000 222.92124 ?  432  GLN A OE1 1 
ATOM   3441  N NE2 . GLN A 1 434  ? -20.42957 54.81251  -58.26864 1.000 205.37124 ?  432  GLN A NE2 1 
ATOM   3442  N N   . GLU A 1 435  ? -20.03285 49.43858  -59.79457 1.000 201.47273 ?  433  GLU A N   1 
ATOM   3443  C CA  . GLU A 1 435  ? -18.74321 48.98192  -60.29096 1.000 193.41273 ?  433  GLU A CA  1 
ATOM   3444  C C   . GLU A 1 435  ? -18.65474 47.46987  -60.43765 1.000 196.82273 ?  433  GLU A C   1 
ATOM   3445  O O   . GLU A 1 435  ? -17.72217 46.98310  -61.08648 1.000 196.65273 ?  433  GLU A O   1 
ATOM   3446  C CB  . GLU A 1 435  ? -17.61107 49.46690  -59.37159 1.000 191.47273 ?  433  GLU A CB  1 
ATOM   3447  C CG  . GLU A 1 435  ? -17.50767 50.98104  -59.25162 1.000 207.51273 ?  433  GLU A CG  1 
ATOM   3448  C CD  . GLU A 1 435  ? -17.19054 51.65669  -60.57158 1.000 216.48273 ?  433  GLU A CD  1 
ATOM   3449  O OE1 . GLU A 1 435  ? -16.51994 51.03040  -61.41927 1.000 211.54273 ?  433  GLU A OE1 1 
ATOM   3450  O OE2 . GLU A 1 435  ? -17.61501 52.81581  -60.76223 1.000 225.44273 -1 433  GLU A OE2 1 
ATOM   3451  N N   . GLY A 1 436  ? -19.58820 46.72023  -59.86076 1.000 187.22590 ?  434  GLY A N   1 
ATOM   3452  C CA  . GLY A 1 436  ? -19.57811 45.27608  -59.99507 1.000 181.67590 ?  434  GLY A CA  1 
ATOM   3453  C C   . GLY A 1 436  ? -18.65256 44.55875  -59.03865 1.000 188.85590 ?  434  GLY A C   1 
ATOM   3454  O O   . GLY A 1 436  ? -18.03456 43.55496  -59.41597 1.000 201.23590 ?  434  GLY A O   1 
ATOM   3455  N N   . ILE A 1 437  ? -18.53680 45.04533  -57.80424 1.000 186.91033 ?  435  ILE A N   1 
ATOM   3456  C CA  . ILE A 1 437  ? -17.67944 44.40122  -56.81474 1.000 181.83033 ?  435  ILE A CA  1 
ATOM   3457  C C   . ILE A 1 437  ? -18.30876 43.07404  -56.40993 1.000 187.36033 ?  435  ILE A C   1 
ATOM   3458  O O   . ILE A 1 437  ? -19.41545 43.03588  -55.85931 1.000 180.07033 ?  435  ILE A O   1 
ATOM   3459  C CB  . ILE A 1 437  ? -17.46204 45.31268  -55.60088 1.000 188.24033 ?  435  ILE A CB  1 
ATOM   3460  C CG1 . ILE A 1 437  ? -16.97326 46.69054  -56.05285 1.000 177.49033 ?  435  ILE A CG1 1 
ATOM   3461  C CG2 . ILE A 1 437  ? -16.46431 44.68842  -54.63971 1.000 182.89033 ?  435  ILE A CG2 1 
ATOM   3462  C CD1 . ILE A 1 437  ? -15.67753 46.65493  -56.83197 1.000 180.38033 ?  435  ILE A CD1 1 
ATOM   3463  N N   . THR A 1 438  ? -17.60068 41.97754  -56.67698 1.000 177.59971 ?  436  THR A N   1 
ATOM   3464  C CA  . THR A 1 438  ? -18.15518 40.64050  -56.50791 1.000 181.68971 ?  436  THR A CA  1 
ATOM   3465  C C   . THR A 1 438  ? -17.75545 39.96736  -55.20248 1.000 183.56971 ?  436  THR A C   1 
ATOM   3466  O O   . THR A 1 438  ? -18.54433 39.18670  -54.66049 1.000 178.04971 ?  436  THR A O   1 
ATOM   3467  C CB  . THR A 1 438  ? -17.73578 39.74316  -57.67827 1.000 176.01971 ?  436  THR A CB  1 
ATOM   3468  O OG1 . THR A 1 438  ? -16.30609 39.70859  -57.76933 1.000 180.14971 ?  436  THR A OG1 1 
ATOM   3469  C CG2 . THR A 1 438  ? -18.30956 40.27126  -58.98558 1.000 172.81971 ?  436  THR A CG2 1 
ATOM   3470  N N   . ILE A 1 439  ? -16.56170 40.23865  -54.68228 1.000 164.97591 ?  437  ILE A N   1 
ATOM   3471  C CA  . ILE A 1 439  ? -16.08601 39.57466  -53.47226 1.000 166.30591 ?  437  ILE A CA  1 
ATOM   3472  C C   . ILE A 1 439  ? -15.23410 40.55739  -52.68174 1.000 169.34591 ?  437  ILE A C   1 
ATOM   3473  O O   . ILE A 1 439  ? -14.47185 41.34030  -53.25655 1.000 173.90591 ?  437  ILE A O   1 
ATOM   3474  C CB  . ILE A 1 439  ? -15.30655 38.28321  -53.81083 1.000 171.54591 ?  437  ILE A CB  1 
ATOM   3475  C CG1 . ILE A 1 439  ? -14.90678 37.53719  -52.53555 1.000 168.64591 ?  437  ILE A CG1 1 
ATOM   3476  C CG2 . ILE A 1 439  ? -14.08382 38.59166  -54.66864 1.000 168.16591 ?  437  ILE A CG2 1 
ATOM   3477  C CD1 . ILE A 1 439  ? -14.23588 36.20757  -52.79819 1.000 164.33591 ?  437  ILE A CD1 1 
ATOM   3478  N N   . SER A 1 440  ? -15.38081 40.52515  -51.35845 1.000 161.43916 ?  438  SER A N   1 
ATOM   3479  C CA  . SER A 1 440  ? -14.63475 41.40312  -50.46329 1.000 168.59916 ?  438  SER A CA  1 
ATOM   3480  C C   . SER A 1 440  ? -14.81715 40.90269  -49.03768 1.000 170.90916 ?  438  SER A C   1 
ATOM   3481  O O   . SER A 1 440  ? -15.68547 40.07245  -48.75597 1.000 170.05916 ?  438  SER A O   1 
ATOM   3482  C CB  . SER A 1 440  ? -15.08994 42.86027  -50.58318 1.000 154.33916 ?  438  SER A CB  1 
ATOM   3483  O OG  . SER A 1 440  ? -14.90858 43.34520  -51.90052 1.000 170.33916 ?  438  SER A OG  1 
ATOM   3484  N N   . TYR A 1 441  ? -13.98772 41.42667  -48.13933 1.000 163.27135 ?  439  TYR A N   1 
ATOM   3485  C CA  . TYR A 1 441  ? -14.05933 41.11668  -46.71803 1.000 161.01135 ?  439  TYR A CA  1 
ATOM   3486  C C   . TYR A 1 441  ? -14.43459 42.36914  -45.93952 1.000 152.93135 ?  439  TYR A C   1 
ATOM   3487  O O   . TYR A 1 441  ? -13.77549 43.40621  -46.06758 1.000 158.33135 ?  439  TYR A O   1 
ATOM   3488  C CB  . TYR A 1 441  ? -12.73082 40.55904  -46.20272 1.000 159.43135 ?  439  TYR A CB  1 
ATOM   3489  C CG  . TYR A 1 441  ? -12.54436 40.72536  -44.70925 1.000 162.11135 ?  439  TYR A CG  1 
ATOM   3490  C CD1 . TYR A 1 441  ? -13.26287 39.94980  -43.80721 1.000 162.25135 ?  439  TYR A CD1 1 
ATOM   3491  C CD2 . TYR A 1 441  ? -11.64985 41.65907  -44.20175 1.000 154.90135 ?  439  TYR A CD2 1 
ATOM   3492  C CE1 . TYR A 1 441  ? -13.09725 40.10206  -42.44115 1.000 162.41135 ?  439  TYR A CE1 1 
ATOM   3493  C CE2 . TYR A 1 441  ? -11.47667 41.81693  -42.83853 1.000 149.19135 ?  439  TYR A CE2 1 
ATOM   3494  C CZ  . TYR A 1 441  ? -12.20177 41.03562  -41.96323 1.000 167.89135 ?  439  TYR A CZ  1 
ATOM   3495  O OH  . TYR A 1 441  ? -12.03087 41.19056  -40.60634 1.000 173.60135 ?  439  TYR A OH  1 
ATOM   3496  N N   . LEU A 1 442  ? -15.48654 42.26582  -45.13153 1.000 157.50221 ?  440  LEU A N   1 
ATOM   3497  C CA  . LEU A 1 442  ? -15.94477 43.34824  -44.28125 1.000 155.62221 ?  440  LEU A CA  1 
ATOM   3498  C C   . LEU A 1 442  ? -15.90276 42.90835  -42.82450 1.000 174.67221 ?  440  LEU A C   1 
ATOM   3499  O O   . LEU A 1 442  ? -16.32852 41.78741  -42.51120 1.000 179.77221 ?  440  LEU A O   1 
ATOM   3500  C CB  . LEU A 1 442  ? -17.37530 43.77375  -44.65508 1.000 154.82221 ?  440  LEU A CB  1 
ATOM   3501  C CG  . LEU A 1 442  ? -17.54371 45.01025  -45.54083 1.000 157.95221 ?  440  LEU A CG  1 
ATOM   3502  C CD1 . LEU A 1 442  ? -16.70279 44.90418  -46.80281 1.000 159.72221 ?  440  LEU A CD1 1 
ATOM   3503  C CD2 . LEU A 1 442  ? -19.01118 45.21507  -45.88908 1.000 153.11221 ?  440  LEU A CD2 1 
ATOM   3504  N N   . PRO A 1 443  ? -15.39947 43.74037  -41.91282 1.000 173.68205 ?  441  PRO A N   1 
ATOM   3505  C CA  . PRO A 1 443  ? -15.42400 43.37749  -40.49140 1.000 160.87205 ?  441  PRO A CA  1 
ATOM   3506  C C   . PRO A 1 443  ? -16.84939 43.18947  -39.99129 1.000 164.64205 ?  441  PRO A C   1 
ATOM   3507  O O   . PRO A 1 443  ? -17.81750 43.65274  -40.59842 1.000 168.58205 ?  441  PRO A O   1 
ATOM   3508  C CB  . PRO A 1 443  ? -14.73653 44.56481  -39.80322 1.000 159.14205 ?  441  PRO A CB  1 
ATOM   3509  C CG  . PRO A 1 443  ? -14.79577 45.68241  -40.79772 1.000 175.99205 ?  441  PRO A CG  1 
ATOM   3510  C CD  . PRO A 1 443  ? -14.73514 45.03281  -42.14462 1.000 167.38205 ?  441  PRO A CD  1 
ATOM   3511  N N   . THR A 1 444  ? -16.96216 42.49289  -38.85643 1.000 171.33362 ?  442  THR A N   1 
ATOM   3512  C CA  . THR A 1 444  ? -18.26674 42.05515  -38.36323 1.000 174.82362 ?  442  THR A CA  1 
ATOM   3513  C C   . THR A 1 444  ? -19.22140 43.22946  -38.18223 1.000 180.14362 ?  442  THR A C   1 
ATOM   3514  O O   . THR A 1 444  ? -20.38139 43.17162  -38.60741 1.000 180.12362 ?  442  THR A O   1 
ATOM   3515  C CB  . THR A 1 444  ? -18.09972 41.29178  -37.04795 1.000 169.38362 ?  442  THR A CB  1 
ATOM   3516  O OG1 . THR A 1 444  ? -17.32722 40.10570  -37.27399 1.000 163.23362 ?  442  THR A OG1 1 
ATOM   3517  C CG2 . THR A 1 444  ? -19.45671 40.90515  -36.47628 1.000 167.85362 ?  442  THR A CG2 1 
ATOM   3518  N N   . GLY A 1 445  ? -18.74902 44.30743  -37.55443 1.000 173.06104 ?  443  GLY A N   1 
ATOM   3519  C CA  . GLY A 1 445  ? -19.60980 45.46086  -37.34434 1.000 184.89104 ?  443  GLY A CA  1 
ATOM   3520  C C   . GLY A 1 445  ? -20.07377 46.08406  -38.64633 1.000 186.11104 ?  443  GLY A C   1 
ATOM   3521  O O   . GLY A 1 445  ? -21.26467 46.34225  -38.83812 1.000 198.15104 ?  443  GLY A O   1 
ATOM   3522  N N   . ALA A 1 446  ? -19.13617 46.32665  -39.56494 1.000 186.00064 ?  444  ALA A N   1 
ATOM   3523  C CA  . ALA A 1 446  ? -19.49628 46.92216  -40.84676 1.000 176.83064 ?  444  ALA A CA  1 
ATOM   3524  C C   . ALA A 1 446  ? -20.33909 45.97668  -41.69259 1.000 175.83064 ?  444  ALA A C   1 
ATOM   3525  O O   . ALA A 1 446  ? -21.18399 46.43156  -42.47216 1.000 181.38064 ?  444  ALA A O   1 
ATOM   3526  C CB  . ALA A 1 446  ? -18.23620 47.33411  -41.60698 1.000 181.00064 ?  444  ALA A CB  1 
ATOM   3527  N N   . ALA A 1 447  ? -20.12858 44.66672  -41.55441 1.000 182.93309 ?  445  ALA A N   1 
ATOM   3528  C CA  . ALA A 1 447  ? -20.89919 43.70703  -42.33754 1.000 183.30309 ?  445  ALA A CA  1 
ATOM   3529  C C   . ALA A 1 447  ? -22.36220 43.70153  -41.91454 1.000 187.56309 ?  445  ALA A C   1 
ATOM   3530  O O   . ALA A 1 447  ? -23.26206 43.78513  -42.75874 1.000 190.56309 ?  445  ALA A O   1 
ATOM   3531  C CB  . ALA A 1 447  ? -20.29363 42.31033  -42.20171 1.000 176.91309 ?  445  ALA A CB  1 
ATOM   3532  N N   . GLU A 1 448  ? -22.61864 43.60687  -40.60592 1.000 190.97013 ?  446  GLU A N   1 
ATOM   3533  C CA  . GLU A 1 448  ? -23.99469 43.58038  -40.11992 1.000 186.69013 ?  446  GLU A CA  1 
ATOM   3534  C C   . GLU A 1 448  ? -24.75343 44.84284  -40.50604 1.000 193.80013 ?  446  GLU A C   1 
ATOM   3535  O O   . GLU A 1 448  ? -25.97799 44.80264  -40.67253 1.000 200.64013 ?  446  GLU A O   1 
ATOM   3536  C CB  . GLU A 1 448  ? -24.01463 43.38759  -38.60312 1.000 200.54013 ?  446  GLU A CB  1 
ATOM   3537  C CG  . GLU A 1 448  ? -23.56221 42.00891  -38.14920 1.000 194.40013 ?  446  GLU A CG  1 
ATOM   3538  C CD  . GLU A 1 448  ? -23.59993 41.84594  -36.64190 1.000 202.26013 ?  446  GLU A CD  1 
ATOM   3539  O OE1 . GLU A 1 448  ? -23.51955 42.86747  -35.92763 1.000 212.24013 ?  446  GLU A OE1 1 
ATOM   3540  O OE2 . GLU A 1 448  ? -23.71366 40.69429  -36.17125 1.000 199.52013 -1 446  GLU A OE2 1 
ATOM   3541  N N   . GLN A 1 449  ? -24.05389 45.96594  -40.65669 1.000 200.12254 ?  447  GLN A N   1 
ATOM   3542  C CA  . GLN A 1 449  ? -24.68109 47.18981  -41.13360 1.000 191.82254 ?  447  GLN A CA  1 
ATOM   3543  C C   . GLN A 1 449  ? -24.69719 47.29419  -42.65113 1.000 205.25254 ?  447  GLN A C   1 
ATOM   3544  O O   . GLN A 1 449  ? -25.27492 48.24670  -43.18500 1.000 218.16254 ?  447  GLN A O   1 
ATOM   3545  C CB  . GLN A 1 449  ? -23.97747 48.41812  -40.54447 1.000 188.17254 ?  447  GLN A CB  1 
ATOM   3546  C CG  . GLN A 1 449  ? -24.14510 48.56161  -39.04173 1.000 208.33254 ?  447  GLN A CG  1 
ATOM   3547  C CD  . GLN A 1 449  ? -23.78731 49.94795  -38.54412 1.000 225.27254 ?  447  GLN A CD  1 
ATOM   3548  O OE1 . GLN A 1 449  ? -23.46170 50.83823  -39.32964 1.000 212.13254 ?  447  GLN A OE1 1 
ATOM   3549  N NE2 . GLN A 1 449  ? -23.85091 50.13926  -37.23112 1.000 205.68254 ?  447  GLN A NE2 1 
ATOM   3550  N N   . PHE A 1 450  ? -24.07506 46.35150  -43.35514 1.000 204.52326 ?  448  PHE A N   1 
ATOM   3551  C CA  . PHE A 1 450  ? -24.18190 46.29634  -44.80596 1.000 192.54326 ?  448  PHE A CA  1 
ATOM   3552  C C   . PHE A 1 450  ? -25.27113 45.34293  -45.26985 1.000 200.09326 ?  448  PHE A C   1 
ATOM   3553  O O   . PHE A 1 450  ? -25.71653 45.43905  -46.41931 1.000 193.28326 ?  448  PHE A O   1 
ATOM   3554  C CB  . PHE A 1 450  ? -22.84076 45.88522  -45.42263 1.000 191.89326 ?  448  PHE A CB  1 
ATOM   3555  C CG  . PHE A 1 450  ? -22.80163 45.99026  -46.92203 1.000 194.10326 ?  448  PHE A CG  1 
ATOM   3556  C CD1 . PHE A 1 450  ? -22.60822 47.21524  -47.53910 1.000 184.90326 ?  448  PHE A CD1 1 
ATOM   3557  C CD2 . PHE A 1 450  ? -22.94669 44.86244  -47.71350 1.000 195.31326 ?  448  PHE A CD2 1 
ATOM   3558  C CE1 . PHE A 1 450  ? -22.56835 47.31340  -48.91787 1.000 193.12326 ?  448  PHE A CE1 1 
ATOM   3559  C CE2 . PHE A 1 450  ? -22.90796 44.95474  -49.09155 1.000 187.28326 ?  448  PHE A CE2 1 
ATOM   3560  C CZ  . PHE A 1 450  ? -22.71807 46.18085  -49.69420 1.000 185.64326 ?  448  PHE A CZ  1 
ATOM   3561  N N   . MET A 1 451  ? -25.71496 44.43457  -44.39774 1.000 194.95944 ?  449  MET A N   1 
ATOM   3562  C CA  . MET A 1 451  ? -26.74697 43.47756  -44.78090 1.000 204.59944 ?  449  MET A CA  1 
ATOM   3563  C C   . MET A 1 451  ? -28.08096 44.16403  -45.03503 1.000 203.17944 ?  449  MET A C   1 
ATOM   3564  O O   . MET A 1 451  ? -28.91562 43.63927  -45.78143 1.000 207.47944 ?  449  MET A O   1 
ATOM   3565  C CB  . MET A 1 451  ? -26.89536 42.40337  -43.70328 1.000 202.50944 ?  449  MET A CB  1 
ATOM   3566  C CG  . MET A 1 451  ? -25.60280 41.68107  -43.37060 1.000 212.65944 ?  449  MET A CG  1 
ATOM   3567  S SD  . MET A 1 451  ? -25.79664 40.45376  -42.06472 1.000 209.05944 ?  449  MET A SD  1 
ATOM   3568  C CE  . MET A 1 451  ? -24.09357 39.96311  -41.80820 1.000 191.02944 ?  449  MET A CE  1 
ATOM   3569  N N   . GLN A 1 452  ? -28.29962 45.32921  -44.42534 1.000 206.04988 ?  450  GLN A N   1 
ATOM   3570  C CA  . GLN A 1 452  ? -29.54820 46.05120  -44.63903 1.000 215.58988 ?  450  GLN A CA  1 
ATOM   3571  C C   . GLN A 1 452  ? -29.60449 46.68821  -46.02341 1.000 216.33988 ?  450  GLN A C   1 
ATOM   3572  O O   . GLN A 1 452  ? -30.69634 46.87956  -46.57317 1.000 224.49988 ?  450  GLN A O   1 
ATOM   3573  C CB  . GLN A 1 452  ? -29.72567 47.11354  -43.55449 1.000 220.44988 ?  450  GLN A CB  1 
ATOM   3574  C CG  . GLN A 1 452  ? -28.45949 47.89876  -43.25767 1.000 228.48988 ?  450  GLN A CG  1 
ATOM   3575  C CD  . GLN A 1 452  ? -28.70933 49.09491  -42.36131 1.000 244.80988 ?  450  GLN A CD  1 
ATOM   3576  O OE1 . GLN A 1 452  ? -29.81773 49.62891  -42.31447 1.000 250.54988 ?  450  GLN A OE1 1 
ATOM   3577  N NE2 . GLN A 1 452  ? -27.67781 49.52186  -41.64230 1.000 216.67988 ?  450  GLN A NE2 1 
ATOM   3578  N N   . MET A 1 453  ? -28.45157 47.00675  -46.60597 1.000 214.03511 ?  451  MET A N   1 
ATOM   3579  C CA  . MET A 1 453  ? -28.42790 47.66625  -47.90276 1.000 208.37511 ?  451  MET A CA  1 
ATOM   3580  C C   . MET A 1 453  ? -28.79173 46.68701  -49.01365 1.000 214.01511 ?  451  MET A C   1 
ATOM   3581  O O   . MET A 1 453  ? -28.53007 45.48435  -48.92609 1.000 218.54511 ?  451  MET A O   1 
ATOM   3582  C CB  . MET A 1 453  ? -27.05017 48.27370  -48.16969 1.000 208.15511 ?  451  MET A CB  1 
ATOM   3583  C CG  . MET A 1 453  ? -26.41631 48.93704  -46.95551 1.000 221.26511 ?  451  MET A CG  1 
ATOM   3584  S SD  . MET A 1 453  ? -27.53285 50.05154  -46.07912 1.000 231.20511 ?  451  MET A SD  1 
ATOM   3585  C CE  . MET A 1 453  ? -27.92298 51.23578  -47.36395 1.000 230.63511 ?  451  MET A CE  1 
ATOM   3586  N N   . ASP A 1 454  ? -29.40433 47.21888  -50.06911 1.000 214.28960 ?  452  ASP A N   1 
ATOM   3587  C CA  . ASP A 1 454  ? -29.83913 46.41840  -51.20939 1.000 212.81960 ?  452  ASP A CA  1 
ATOM   3588  C C   . ASP A 1 454  ? -28.67707 46.29857  -52.18944 1.000 207.53960 ?  452  ASP A C   1 
ATOM   3589  O O   . ASP A 1 454  ? -28.33231 47.26576  -52.87653 1.000 208.87960 ?  452  ASP A O   1 
ATOM   3590  C CB  . ASP A 1 454  ? -31.05966 47.04945  -51.87500 1.000 201.96960 ?  452  ASP A CB  1 
ATOM   3591  C CG  . ASP A 1 454  ? -31.89841 46.03971  -52.63503 1.000 235.00960 ?  452  ASP A CG  1 
ATOM   3592  O OD1 . ASP A 1 454  ? -31.77127 44.82859  -52.35732 1.000 243.95960 ?  452  ASP A OD1 1 
ATOM   3593  O OD2 . ASP A 1 454  ? -32.68360 46.45722  -53.51229 1.000 245.25960 -1 452  ASP A OD2 1 
ATOM   3594  N N   . ASN A 1 455  ? -28.07534 45.11392  -52.25629 1.000 203.48746 ?  453  ASN A N   1 
ATOM   3595  C CA  . ASN A 1 455  ? -26.91369 44.86832  -53.09774 1.000 206.03746 ?  453  ASN A CA  1 
ATOM   3596  C C   . ASN A 1 455  ? -27.24801 43.83763  -54.16573 1.000 219.63746 ?  453  ASN A C   1 
ATOM   3597  O O   . ASN A 1 455  ? -27.99599 42.88734  -53.91472 1.000 213.24746 ?  453  ASN A O   1 
ATOM   3598  C CB  . ASN A 1 455  ? -25.72049 44.38275  -52.26739 1.000 202.50746 ?  453  ASN A CB  1 
ATOM   3599  C CG  . ASN A 1 455  ? -24.44594 44.28565  -53.08245 1.000 206.22746 ?  453  ASN A CG  1 
ATOM   3600  O OD1 . ASN A 1 455  ? -24.13889 43.24051  -53.65586 1.000 204.60746 ?  453  ASN A OD1 1 
ATOM   3601  N ND2 . ASN A 1 455  ? -23.69732 45.38070  -53.14084 1.000 210.41746 ?  453  ASN A ND2 1 
ATOM   3602  N N   . GLN A 1 456  ? -26.68904 44.03487  -55.36110 1.000 209.76432 ?  454  GLN A N   1 
ATOM   3603  C CA  . GLN A 1 456  ? -26.82337 43.07680  -56.44702 1.000 209.51432 ?  454  GLN A CA  1 
ATOM   3604  C C   . GLN A 1 456  ? -25.48591 42.67191  -57.04969 1.000 207.87432 ?  454  GLN A C   1 
ATOM   3605  O O   . GLN A 1 456  ? -25.46478 41.83550  -57.95932 1.000 210.35432 ?  454  GLN A O   1 
ATOM   3606  C CB  . GLN A 1 456  ? -27.72398 43.63699  -57.56063 1.000 216.01432 ?  454  GLN A CB  1 
ATOM   3607  C CG  . GLN A 1 456  ? -29.06073 44.18036  -57.08229 1.000 224.62432 ?  454  GLN A CG  1 
ATOM   3608  C CD  . GLN A 1 456  ? -29.04725 45.68614  -56.90406 1.000 235.69432 ?  454  GLN A CD  1 
ATOM   3609  O OE1 . GLN A 1 456  ? -28.37257 46.40395  -57.64254 1.000 244.05432 ?  454  GLN A OE1 1 
ATOM   3610  N NE2 . GLN A 1 456  ? -29.79370 46.17265  -55.91952 1.000 222.66432 ?  454  GLN A NE2 1 
ATOM   3611  N N   . SER A 1 457  ? -24.37537 43.23247  -56.57209 1.000 202.38749 ?  455  SER A N   1 
ATOM   3612  C CA  . SER A 1 457  ? -23.06797 42.97681  -57.16295 1.000 205.09749 ?  455  SER A CA  1 
ATOM   3613  C C   . SER A 1 457  ? -22.32508 41.83800  -56.47718 1.000 200.63749 ?  455  SER A C   1 
ATOM   3614  O O   . SER A 1 457  ? -21.66505 41.03830  -57.14936 1.000 201.95749 ?  455  SER A O   1 
ATOM   3615  C CB  . SER A 1 457  ? -22.21463 44.24601  -57.11329 1.000 205.20749 ?  455  SER A CB  1 
ATOM   3616  O OG  . SER A 1 457  ? -21.96641 44.63810  -55.77371 1.000 197.08749 ?  455  SER A OG  1 
ATOM   3617  N N   . PHE A 1 458  ? -22.41646 41.74822  -55.15387 1.000 197.04541 ?  456  PHE A N   1 
ATOM   3618  C CA  . PHE A 1 458  ? -21.63687 40.76277  -54.41962 1.000 195.79541 ?  456  PHE A CA  1 
ATOM   3619  C C   . PHE A 1 458  ? -22.19068 39.35812  -54.61738 1.000 194.12541 ?  456  PHE A C   1 
ATOM   3620  O O   . PHE A 1 458  ? -23.40601 39.14381  -54.63504 1.000 203.75541 ?  456  PHE A O   1 
ATOM   3621  C CB  . PHE A 1 458  ? -21.61312 41.10233  -52.93028 1.000 189.96541 ?  456  PHE A CB  1 
ATOM   3622  C CG  . PHE A 1 458  ? -20.63246 42.17860  -52.56935 1.000 182.95541 ?  456  PHE A CG  1 
ATOM   3623  C CD1 . PHE A 1 458  ? -19.27419 41.90971  -52.53300 1.000 192.89541 ?  456  PHE A CD1 1 
ATOM   3624  C CD2 . PHE A 1 458  ? -21.06727 43.45531  -52.25634 1.000 190.62541 ?  456  PHE A CD2 1 
ATOM   3625  C CE1 . PHE A 1 458  ? -18.36704 42.89584  -52.19804 1.000 190.37541 ?  456  PHE A CE1 1 
ATOM   3626  C CE2 . PHE A 1 458  ? -20.16529 44.44562  -51.91948 1.000 193.14541 ?  456  PHE A CE2 1 
ATOM   3627  C CZ  . PHE A 1 458  ? -18.81310 44.16599  -51.89079 1.000 178.36541 ?  456  PHE A CZ  1 
ATOM   3628  N N   . ARG A 1 459  ? -21.28008 38.39846  -54.77219 1.000 177.20516 ?  457  ARG A N   1 
ATOM   3629  C CA  . ARG A 1 459  ? -21.61074 36.98119  -54.75213 1.000 184.98516 ?  457  ARG A CA  1 
ATOM   3630  C C   . ARG A 1 459  ? -21.08111 36.26628  -53.52084 1.000 182.54516 ?  457  ARG A C   1 
ATOM   3631  O O   . ARG A 1 459  ? -21.65956 35.25877  -53.10938 1.000 184.18516 ?  457  ARG A O   1 
ATOM   3632  C CB  . ARG A 1 459  ? -21.06221 36.28457  -56.00444 1.000 159.66516 ?  457  ARG A CB  1 
ATOM   3633  C CG  . ARG A 1 459  ? -19.54574 36.31809  -56.11819 1.000 173.89516 ?  457  ARG A CG  1 
ATOM   3634  C CD  . ARG A 1 459  ? -19.05403 35.47633  -57.28350 1.000 172.87516 ?  457  ARG A CD  1 
ATOM   3635  N NE  . ARG A 1 459  ? -17.59841 35.39962  -57.32030 1.000 182.85516 ?  457  ARG A NE  1 
ATOM   3636  C CZ  . ARG A 1 459  ? -16.87975 34.49370  -56.67101 1.000 178.61516 ?  457  ARG A CZ  1 
ATOM   3637  N NH1 . ARG A 1 459  ? -17.45141 33.56513  -55.92150 1.000 173.40516 ?  457  ARG A NH1 1 
ATOM   3638  N NH2 . ARG A 1 459  ? -15.55414 34.52055  -56.77540 1.000 166.52516 ?  457  ARG A NH2 1 
ATOM   3639  N N   . VAL A 1 460  ? -19.99963 36.76857  -52.92745 1.000 178.32761 ?  458  VAL A N   1 
ATOM   3640  C CA  . VAL A 1 460  ? -19.39909 36.19894  -51.72627 1.000 173.75761 ?  458  VAL A CA  1 
ATOM   3641  C C   . VAL A 1 460  ? -18.95205 37.34606  -50.83253 1.000 179.86761 ?  458  VAL A C   1 
ATOM   3642  O O   . VAL A 1 460  ? -18.20269 38.22463  -51.27161 1.000 177.87761 ?  458  VAL A O   1 
ATOM   3643  C CB  . VAL A 1 460  ? -18.20492 35.28015  -52.05446 1.000 176.84761 ?  458  VAL A CB  1 
ATOM   3644  C CG1 . VAL A 1 460  ? -17.39494 34.99279  -50.79865 1.000 172.83761 ?  458  VAL A CG1 1 
ATOM   3645  C CG2 . VAL A 1 460  ? -18.68351 33.98304  -52.68907 1.000 183.48761 ?  458  VAL A CG2 1 
ATOM   3646  N N   . VAL A 1 461  ? -19.41062 37.34251  -49.58366 1.000 175.09171 ?  459  VAL A N   1 
ATOM   3647  C CA  . VAL A 1 461  ? -19.04148 38.35910  -48.60538 1.000 169.02171 ?  459  VAL A CA  1 
ATOM   3648  C C   . VAL A 1 461  ? -18.52876 37.65261  -47.35961 1.000 171.08171 ?  459  VAL A C   1 
ATOM   3649  O O   . VAL A 1 461  ? -19.28332 36.93228  -46.69490 1.000 175.13171 ?  459  VAL A O   1 
ATOM   3650  C CB  . VAL A 1 461  ? -20.21766 39.28597  -48.25869 1.000 155.85171 ?  459  VAL A CB  1 
ATOM   3651  C CG1 . VAL A 1 461  ? -19.86761 40.15384  -47.06265 1.000 147.32171 ?  459  VAL A CG1 1 
ATOM   3652  C CG2 . VAL A 1 461  ? -20.57421 40.15173  -49.45575 1.000 160.91171 ?  459  VAL A CG2 1 
ATOM   3653  N N   . ILE A 1 462  ? -17.25409 37.86019  -47.04390 1.000 161.39404 ?  460  ILE A N   1 
ATOM   3654  C CA  . ILE A 1 462  ? -16.60249 37.22729  -45.90323 1.000 147.37404 ?  460  ILE A CA  1 
ATOM   3655  C C   . ILE A 1 462  ? -16.54850 38.22168  -44.75390 1.000 145.43404 ?  460  ILE A C   1 
ATOM   3656  O O   . ILE A 1 462  ? -16.27531 39.41101  -44.95887 1.000 154.69404 ?  460  ILE A O   1 
ATOM   3657  C CB  . ILE A 1 462  ? -15.19069 36.73655  -46.27725 1.000 150.89404 ?  460  ILE A CB  1 
ATOM   3658  C CG1 . ILE A 1 462  ? -15.24559 35.86245  -47.53146 1.000 152.27404 ?  460  ILE A CG1 1 
ATOM   3659  C CG2 . ILE A 1 462  ? -14.56307 35.97384  -45.12081 1.000 161.27404 ?  460  ILE A CG2 1 
ATOM   3660  C CD1 . ILE A 1 462  ? -14.45435 36.41492  -48.69605 1.000 157.11404 ?  460  ILE A CD1 1 
ATOM   3661  N N   . THR A 1 463  ? -16.80950 37.73874  -43.54105 1.000 157.29304 ?  461  THR A N   1 
ATOM   3662  C CA  . THR A 1 463  ? -16.77564 38.56545  -42.34432 1.000 163.35304 ?  461  THR A CA  1 
ATOM   3663  C C   . THR A 1 463  ? -15.97400 37.85988  -41.25772 1.000 163.83304 ?  461  THR A C   1 
ATOM   3664  O O   . THR A 1 463  ? -15.69173 36.66139  -41.33571 1.000 159.33304 ?  461  THR A O   1 
ATOM   3665  C CB  . THR A 1 463  ? -18.18992 38.88776  -41.83891 1.000 165.06304 ?  461  THR A CB  1 
ATOM   3666  O OG1 . THR A 1 463  ? -18.10930 39.80946  -40.74524 1.000 162.21304 ?  461  THR A OG1 1 
ATOM   3667  C CG2 . THR A 1 463  ? -18.89392 37.62401  -41.37234 1.000 166.26304 ?  461  THR A CG2 1 
ATOM   3668  N N   . GLY A 1 464  ? -15.60695 38.62209  -40.23667 1.000 155.83130 ?  462  GLY A N   1 
ATOM   3669  C CA  . GLY A 1 464  ? -14.82217 38.08609  -39.14213 1.000 154.93130 ?  462  GLY A CA  1 
ATOM   3670  C C   . GLY A 1 464  ? -14.28945 39.20471  -38.27950 1.000 160.97130 ?  462  GLY A C   1 
ATOM   3671  O O   . GLY A 1 464  ? -14.40284 40.38936  -38.60654 1.000 169.73130 ?  462  GLY A O   1 
ATOM   3672  N N   . GLY A 1 465  ? -13.69652 38.80487  -37.15825 1.000 169.50700 ?  463  GLY A N   1 
ATOM   3673  C CA  . GLY A 1 465  ? -13.15889 39.76125  -36.21138 1.000 167.87700 ?  463  GLY A CA  1 
ATOM   3674  C C   . GLY A 1 465  ? -13.91291 39.75846  -34.89891 1.000 159.83700 ?  463  GLY A C   1 
ATOM   3675  O O   . GLY A 1 465  ? -13.32950 39.51884  -33.83741 1.000 196.48700 ?  463  GLY A O   1 
ATOM   3676  N N   . ASP A 1 466  ? -15.21256 40.02853  -34.96094 1.000 163.44234 ?  464  ASP A N   1 
ATOM   3677  C CA  . ASP A 1 466  ? -16.10314 39.94376  -33.81597 1.000 165.70234 ?  464  ASP A CA  1 
ATOM   3678  C C   . ASP A 1 466  ? -17.05603 38.76506  -34.00300 1.000 179.30234 ?  464  ASP A C   1 
ATOM   3679  O O   . ASP A 1 466  ? -16.91530 37.96401  -34.93467 1.000 187.68234 ?  464  ASP A O   1 
ATOM   3680  C CB  . ASP A 1 466  ? -16.85440 41.26484  -33.62635 1.000 160.31234 ?  464  ASP A CB  1 
ATOM   3681  C CG  . ASP A 1 466  ? -16.21521 42.15505  -32.57647 1.000 175.42234 ?  464  ASP A CG  1 
ATOM   3682  O OD1 . ASP A 1 466  ? -15.29684 41.68335  -31.87347 1.000 201.91234 ?  464  ASP A OD1 1 
ATOM   3683  O OD2 . ASP A 1 466  ? -16.63220 43.32642  -32.45325 1.000 189.39234 -1 464  ASP A OD2 1 
ATOM   3684  N N   . VAL A 1 467  ? -18.03502 38.65857  -33.11101 1.000 185.69358 ?  465  VAL A N   1 
ATOM   3685  C CA  . VAL A 1 467  ? -18.99217 37.55850  -33.13679 1.000 173.04358 ?  465  VAL A CA  1 
ATOM   3686  C C   . VAL A 1 467  ? -20.12277 37.93341  -34.08911 1.000 166.36358 ?  465  VAL A C   1 
ATOM   3687  O O   . VAL A 1 467  ? -20.88347 38.86952  -33.82945 1.000 190.31358 ?  465  VAL A O   1 
ATOM   3688  C CB  . VAL A 1 467  ? -19.52557 37.24321  -31.73432 1.000 175.30358 ?  465  VAL A CB  1 
ATOM   3689  C CG1 . VAL A 1 467  ? -20.46656 36.04678  -31.77983 1.000 175.98358 ?  465  VAL A CG1 1 
ATOM   3690  C CG2 . VAL A 1 467  ? -18.37373 36.98434  -30.77403 1.000 166.78358 ?  465  VAL A CG2 1 
ATOM   3691  N N   . LEU A 1 468  ? -20.22943 37.20216  -35.19520 1.000 177.24185 ?  466  LEU A N   1 
ATOM   3692  C CA  . LEU A 1 468  ? -21.32386 37.41038  -36.13091 1.000 183.72185 ?  466  LEU A CA  1 
ATOM   3693  C C   . LEU A 1 468  ? -22.61881 36.85441  -35.55768 1.000 185.92185 ?  466  LEU A C   1 
ATOM   3694  O O   . LEU A 1 468  ? -22.64858 35.74991  -35.00725 1.000 194.37185 ?  466  LEU A O   1 
ATOM   3695  C CB  . LEU A 1 468  ? -21.01837 36.73932  -37.46860 1.000 181.48185 ?  466  LEU A CB  1 
ATOM   3696  C CG  . LEU A 1 468  ? -22.10473 36.85602  -38.53839 1.000 171.24185 ?  466  LEU A CG  1 
ATOM   3697  C CD1 . LEU A 1 468  ? -22.27707 38.30427  -38.96934 1.000 171.00185 ?  466  LEU A CD1 1 
ATOM   3698  C CD2 . LEU A 1 468  ? -21.78375 35.96818  -39.72873 1.000 173.81185 ?  466  LEU A CD2 1 
ATOM   3699  N N   . LYS A 1 469  ? -23.69562 37.62795  -35.68625 1.000 187.52070 ?  467  LYS A N   1 
ATOM   3700  C CA  . LYS A 1 469  ? -24.98731 37.21338  -35.15263 1.000 186.90070 ?  467  LYS A CA  1 
ATOM   3701  C C   . LYS A 1 469  ? -26.09152 37.39232  -36.18700 1.000 191.17070 ?  467  LYS A C   1 
ATOM   3702  O O   . LYS A 1 469  ? -27.08557 36.65950  -36.17664 1.000 199.12070 ?  467  LYS A O   1 
ATOM   3703  C CB  . LYS A 1 469  ? -25.31522 37.99901  -33.88179 1.000 175.60070 ?  467  LYS A CB  1 
ATOM   3704  C CG  . LYS A 1 469  ? -24.30950 37.81385  -32.75808 1.000 187.51070 ?  467  LYS A CG  1 
ATOM   3705  C CD  . LYS A 1 469  ? -24.76044 38.52511  -31.49369 1.000 186.20070 ?  467  LYS A CD  1 
ATOM   3706  C CE  . LYS A 1 469  ? -24.79859 40.03315  -31.68077 1.000 179.65070 ?  467  LYS A CE  1 
ATOM   3707  N NZ  . LYS A 1 469  ? -23.43641 40.61627  -31.82815 1.000 187.26070 ?  467  LYS A NZ  1 
ATOM   3708  N N   . LYS A 1 470  ? -25.92669 38.35954  -37.08428 1.000 197.34208 ?  468  LYS A N   1 
ATOM   3709  C CA  . LYS A 1 470  ? -26.93340 38.65515  -38.09398 1.000 198.48208 ?  468  LYS A CA  1 
ATOM   3710  C C   . LYS A 1 470  ? -26.65421 37.84968  -39.35607 1.000 192.80208 ?  468  LYS A C   1 
ATOM   3711  O O   . LYS A 1 470  ? -25.51606 37.80698  -39.83438 1.000 199.99208 ?  468  LYS A O   1 
ATOM   3712  C CB  . LYS A 1 470  ? -26.95327 40.15131  -38.41065 1.000 184.29208 ?  468  LYS A CB  1 
ATOM   3713  C CG  . LYS A 1 470  ? -28.12718 40.59897  -39.26573 1.000 193.22208 ?  468  LYS A CG  1 
ATOM   3714  C CD  . LYS A 1 470  ? -28.15798 42.11367  -39.39800 1.000 194.44208 ?  468  LYS A CD  1 
ATOM   3715  C CE  . LYS A 1 470  ? -29.36210 42.57699  -40.20121 1.000 209.49208 ?  468  LYS A CE  1 
ATOM   3716  N NZ  . LYS A 1 470  ? -29.42841 44.06215  -40.29132 1.000 215.90208 ?  468  LYS A NZ  1 
ATOM   3717  N N   . ILE A 1 471  ? -27.69132 37.20291  -39.88294 1.000 197.91586 ?  469  ILE A N   1 
ATOM   3718  C CA  . ILE A 1 471  ? -27.57839 36.47140  -41.13746 1.000 190.73586 ?  469  ILE A CA  1 
ATOM   3719  C C   . ILE A 1 471  ? -28.54009 36.97216  -42.20609 1.000 204.85586 ?  469  ILE A C   1 
ATOM   3720  O O   . ILE A 1 471  ? -28.27433 36.76140  -43.40134 1.000 205.24586 ?  469  ILE A O   1 
ATOM   3721  C CB  . ILE A 1 471  ? -27.77194 34.95433  -40.92425 1.000 191.32586 ?  469  ILE A CB  1 
ATOM   3722  C CG1 . ILE A 1 471  ? -29.25704 34.61523  -40.77267 1.000 208.03586 ?  469  ILE A CG1 1 
ATOM   3723  C CG2 . ILE A 1 471  ? -26.98679 34.47996  -39.70989 1.000 204.49586 ?  469  ILE A CG2 1 
ATOM   3724  C CD1 . ILE A 1 471  ? -29.63277 33.25758  -41.33566 1.000 212.19586 ?  469  ILE A CD1 1 
ATOM   3725  N N   . GLU A 1 472  ? -29.64375 37.62038  -41.83897 1.000 202.06072 ?  470  GLU A N   1 
ATOM   3726  C CA  . GLU A 1 472  ? -30.58033 38.12226  -42.83446 1.000 201.52072 ?  470  GLU A CA  1 
ATOM   3727  C C   . GLU A 1 472  ? -29.97747 39.32150  -43.55281 1.000 202.52072 ?  470  GLU A C   1 
ATOM   3728  O O   . GLU A 1 472  ? -29.42664 40.22698  -42.91899 1.000 211.65072 ?  470  GLU A O   1 
ATOM   3729  C CB  . GLU A 1 472  ? -31.90592 38.50195  -42.17788 1.000 211.97072 ?  470  GLU A CB  1 
ATOM   3730  C CG  . GLU A 1 472  ? -32.49897 37.40685  -41.30688 1.000 225.98072 ?  470  GLU A CG  1 
ATOM   3731  C CD  . GLU A 1 472  ? -34.01409 37.40514  -41.32544 1.000 249.76072 ?  470  GLU A CD  1 
ATOM   3732  O OE1 . GLU A 1 472  ? -34.59562 37.64795  -42.40409 1.000 269.02072 ?  470  GLU A OE1 1 
ATOM   3733  O OE2 . GLU A 1 472  ? -34.62429 37.16385  -40.26269 1.000 245.43072 -1 470  GLU A OE2 1 
ATOM   3734  N N   . ARG A 1 473  ? -30.08288 39.32790  -44.87903 1.000 208.08498 ?  471  ARG A N   1 
ATOM   3735  C CA  . ARG A 1 473  ? -29.41057 40.33551  -45.68237 1.000 208.06498 ?  471  ARG A CA  1 
ATOM   3736  C C   . ARG A 1 473  ? -30.22421 40.62215  -46.93503 1.000 215.01498 ?  471  ARG A C   1 
ATOM   3737  O O   . ARG A 1 473  ? -30.89552 39.73883  -47.47550 1.000 205.14498 ?  471  ARG A O   1 
ATOM   3738  C CB  . ARG A 1 473  ? -27.99270 39.88273  -46.05024 1.000 202.35498 ?  471  ARG A CB  1 
ATOM   3739  C CG  . ARG A 1 473  ? -27.91987 38.47620  -46.62451 1.000 199.58498 ?  471  ARG A CG  1 
ATOM   3740  C CD  . ARG A 1 473  ? -26.56884 37.83931  -46.34039 1.000 192.06498 ?  471  ARG A CD  1 
ATOM   3741  N NE  . ARG A 1 473  ? -26.37463 36.59893  -47.08166 1.000 190.60498 ?  471  ARG A NE  1 
ATOM   3742  C CZ  . ARG A 1 473  ? -26.70717 35.39628  -46.63297 1.000 201.18498 ?  471  ARG A CZ  1 
ATOM   3743  N NH1 . ARG A 1 473  ? -27.26274 35.23118  -45.44364 1.000 191.90498 ?  471  ARG A NH1 1 
ATOM   3744  N NH2 . ARG A 1 473  ? -26.47643 34.33226  -47.39690 1.000 198.80498 ?  471  ARG A NH2 1 
ATOM   3745  N N   . ASN A 1 474  ? -30.15859 41.87504  -47.38589 1.000 217.37052 ?  472  ASN A N   1 
ATOM   3746  C CA  . ASN A 1 474  ? -30.82526 42.30021  -48.61729 1.000 216.47052 ?  472  ASN A CA  1 
ATOM   3747  C C   . ASN A 1 474  ? -29.85314 42.16575  -49.78997 1.000 216.20052 ?  472  ASN A C   1 
ATOM   3748  O O   . ASN A 1 474  ? -29.37626 43.14094  -50.37354 1.000 227.77052 ?  472  ASN A O   1 
ATOM   3749  C CB  . ASN A 1 474  ? -31.34671 43.72505  -48.47768 1.000 213.94052 ?  472  ASN A CB  1 
ATOM   3750  C CG  . ASN A 1 474  ? -32.64127 43.79884  -47.69236 1.000 225.67052 ?  472  ASN A CG  1 
ATOM   3751  O OD1 . ASN A 1 474  ? -33.53374 42.96864  -47.86568 1.000 235.50052 ?  472  ASN A OD1 1 
ATOM   3752  N ND2 . ASN A 1 474  ? -32.75005 44.79627  -46.82209 1.000 216.69052 ?  472  ASN A ND2 1 
ATOM   3753  N N   . GLY A 1 475  ? -29.56205 40.91469  -50.12684 1.000 205.81930 ?  473  GLY A N   1 
ATOM   3754  C CA  . GLY A 1 475  ? -28.64602 40.63221  -51.21672 1.000 198.08930 ?  473  GLY A CA  1 
ATOM   3755  C C   . GLY A 1 475  ? -28.70242 39.17050  -51.59493 1.000 211.87930 ?  473  GLY A C   1 
ATOM   3756  O O   . GLY A 1 475  ? -29.32694 38.35019  -50.91632 1.000 227.72930 ?  473  GLY A O   1 
ATOM   3757  N N   . THR A 1 476  ? -28.03128 38.85616  -52.70317 1.000 197.75849 ?  474  THR A N   1 
ATOM   3758  C CA  . THR A 1 476  ? -27.96071 37.49790  -53.22636 1.000 203.07849 ?  474  THR A CA  1 
ATOM   3759  C C   . THR A 1 476  ? -26.56870 36.89294  -53.07595 1.000 203.15849 ?  474  THR A C   1 
ATOM   3760  O O   . THR A 1 476  ? -26.20262 35.98812  -53.83276 1.000 214.12849 ?  474  THR A O   1 
ATOM   3761  C CB  . THR A 1 476  ? -28.39347 37.47352  -54.69264 1.000 194.57849 ?  474  THR A CB  1 
ATOM   3762  O OG1 . THR A 1 476  ? -27.70849 38.50731  -55.41165 1.000 219.60849 ?  474  THR A OG1 1 
ATOM   3763  C CG2 . THR A 1 476  ? -29.89482 37.69091  -54.80726 1.000 200.90849 ?  474  THR A CG2 1 
ATOM   3764  N N   . TYR A 1 477  ? -25.78975 37.37171  -52.11235 1.000 192.32088 ?  475  TYR A N   1 
ATOM   3765  C CA  . TYR A 1 477  ? -24.42980 36.90683  -51.89084 1.000 187.30088 ?  475  TYR A CA  1 
ATOM   3766  C C   . TYR A 1 477  ? -24.38944 35.89022  -50.75740 1.000 200.67088 ?  475  TYR A C   1 
ATOM   3767  O O   . TYR A 1 477  ? -25.24331 35.88923  -49.86685 1.000 204.72088 ?  475  TYR A O   1 
ATOM   3768  C CB  . TYR A 1 477  ? -23.50080 38.08029  -51.56959 1.000 182.40088 ?  475  TYR A CB  1 
ATOM   3769  C CG  . TYR A 1 477  ? -24.02018 38.99635  -50.48282 1.000 187.31088 ?  475  TYR A CG  1 
ATOM   3770  C CD1 . TYR A 1 477  ? -23.74743 38.74439  -49.14468 1.000 187.54088 ?  475  TYR A CD1 1 
ATOM   3771  C CD2 . TYR A 1 477  ? -24.78175 40.11472  -50.79642 1.000 195.15088 ?  475  TYR A CD2 1 
ATOM   3772  C CE1 . TYR A 1 477  ? -24.21663 39.58042  -48.15083 1.000 182.00088 ?  475  TYR A CE1 1 
ATOM   3773  C CE2 . TYR A 1 477  ? -25.25796 40.95466  -49.80872 1.000 196.29088 ?  475  TYR A CE2 1 
ATOM   3774  C CZ  . TYR A 1 477  ? -24.97305 40.68235  -48.48772 1.000 180.32088 ?  475  TYR A CZ  1 
ATOM   3775  O OH  . TYR A 1 477  ? -25.44477 41.51714  -47.50090 1.000 191.41088 ?  475  TYR A OH  1 
ATOM   3776  N N   . LYS A 1 478  ? -23.38262 35.02227  -50.80012 1.000 180.92428 ?  476  LYS A N   1 
ATOM   3777  C CA  . LYS A 1 478  ? -23.18177 34.02666  -49.75863 1.000 183.17428 ?  476  LYS A CA  1 
ATOM   3778  C C   . LYS A 1 478  ? -22.35134 34.61744  -48.62744 1.000 188.67428 ?  476  LYS A C   1 
ATOM   3779  O O   . LYS A 1 478  ? -21.37286 35.33134  -48.86464 1.000 184.55428 ?  476  LYS A O   1 
ATOM   3780  C CB  . LYS A 1 478  ? -22.49925 32.77993  -50.32426 1.000 163.99428 ?  476  LYS A CB  1 
ATOM   3781  C CG  . LYS A 1 478  ? -23.30867 32.07655  -51.40439 1.000 178.43428 ?  476  LYS A CG  1 
ATOM   3782  C CD  . LYS A 1 478  ? -22.75129 30.69815  -51.72801 1.000 176.72428 ?  476  LYS A CD  1 
ATOM   3783  C CE  . LYS A 1 478  ? -21.38250 30.78123  -52.38194 1.000 197.02428 ?  476  LYS A CE  1 
ATOM   3784  N NZ  . LYS A 1 478  ? -20.89528 29.43646  -52.79920 1.000 189.17428 ?  476  LYS A NZ  1 
ATOM   3785  N N   . LEU A 1 479  ? -22.75076 34.31675  -47.39573 1.000 173.90417 ?  477  LEU A N   1 
ATOM   3786  C CA  . LEU A 1 479  ? -22.12121 34.87484  -46.20704 1.000 176.55417 ?  477  LEU A CA  1 
ATOM   3787  C C   . LEU A 1 479  ? -21.13780 33.87010  -45.62184 1.000 178.68417 ?  477  LEU A C   1 
ATOM   3788  O O   . LEU A 1 479  ? -21.50046 32.71846  -45.35970 1.000 176.73417 ?  477  LEU A O   1 
ATOM   3789  C CB  . LEU A 1 479  ? -23.17471 35.25617  -45.16548 1.000 171.29417 ?  477  LEU A CB  1 
ATOM   3790  C CG  . LEU A 1 479  ? -22.67857 35.98709  -43.91679 1.000 177.80417 ?  477  LEU A CG  1 
ATOM   3791  C CD1 . LEU A 1 479  ? -21.94889 37.26564  -44.29844 1.000 176.46417 ?  477  LEU A CD1 1 
ATOM   3792  C CD2 . LEU A 1 479  ? -23.83770 36.28862  -42.97875 1.000 166.35417 ?  477  LEU A CD2 1 
ATOM   3793  N N   . TYR A 1 480  ? -19.89840 34.31046  -45.41947 1.000 160.53183 ?  478  TYR A N   1 
ATOM   3794  C CA  . TYR A 1 480  ? -18.84402 33.48749  -44.84548 1.000 164.10183 ?  478  TYR A CA  1 
ATOM   3795  C C   . TYR A 1 480  ? -18.33748 34.12271  -43.55883 1.000 163.21183 ?  478  TYR A C   1 
ATOM   3796  O O   . TYR A 1 480  ? -18.10730 35.33414  -43.50310 1.000 161.29183 ?  478  TYR A O   1 
ATOM   3797  C CB  . TYR A 1 480  ? -17.68134 33.30617  -45.82824 1.000 163.70183 ?  478  TYR A CB  1 
ATOM   3798  C CG  . TYR A 1 480  ? -17.97872 32.36092  -46.96918 1.000 166.13183 ?  478  TYR A CG  1 
ATOM   3799  C CD1 . TYR A 1 480  ? -18.61332 32.80744  -48.12040 1.000 175.64183 ?  478  TYR A CD1 1 
ATOM   3800  C CD2 . TYR A 1 480  ? -17.62045 31.02102  -46.89585 1.000 160.70183 ?  478  TYR A CD2 1 
ATOM   3801  C CE1 . TYR A 1 480  ? -18.88561 31.94522  -49.16651 1.000 169.21183 ?  478  TYR A CE1 1 
ATOM   3802  C CE2 . TYR A 1 480  ? -17.88760 30.15131  -47.93662 1.000 162.49183 ?  478  TYR A CE2 1 
ATOM   3803  C CZ  . TYR A 1 480  ? -18.52061 30.61856  -49.06932 1.000 165.78183 ?  478  TYR A CZ  1 
ATOM   3804  O OH  . TYR A 1 480  ? -18.78895 29.75627  -50.10790 1.000 170.50183 ?  478  TYR A OH  1 
ATOM   3805  N N   . ASN A 1 481  ? -18.16260 33.30044  -42.52841 1.000 161.55855 ?  479  ASN A N   1 
ATOM   3806  C CA  . ASN A 1 481  ? -17.67010 33.74651  -41.23071 1.000 159.96855 ?  479  ASN A CA  1 
ATOM   3807  C C   . ASN A 1 481  ? -16.29422 33.13701  -40.99633 1.000 166.85855 ?  479  ASN A C   1 
ATOM   3808  O O   . ASN A 1 481  ? -16.13731 31.91213  -41.04966 1.000 161.09855 ?  479  ASN A O   1 
ATOM   3809  C CB  . ASN A 1 481  ? -18.63546 33.35181  -40.11254 1.000 157.97855 ?  479  ASN A CB  1 
ATOM   3810  C CG  . ASN A 1 481  ? -18.31285 34.03115  -38.79509 1.000 163.54855 ?  479  ASN A CG  1 
ATOM   3811  O OD1 . ASN A 1 481  ? -17.80749 35.15331  -38.76869 1.000 167.08855 ?  479  ASN A OD1 1 
ATOM   3812  N ND2 . ASN A 1 481  ? -18.60435 33.35104  -37.69194 1.000 166.62855 ?  479  ASN A ND2 1 
ATOM   3813  N N   . GLY A 1 482  ? -15.30522 33.98842  -40.73581 1.000 135.94182 ?  480  GLY A N   1 
ATOM   3814  C CA  . GLY A 1 482  ? -13.94175 33.52675  -40.56621 1.000 133.18182 ?  480  GLY A CA  1 
ATOM   3815  C C   . GLY A 1 482  ? -13.35245 33.81474  -39.20079 1.000 148.35182 ?  480  GLY A C   1 
ATOM   3816  O O   . GLY A 1 482  ? -13.82892 34.69619  -38.48040 1.000 147.16182 ?  480  GLY A O   1 
ATOM   3817  N N   . TYR A 1 483  ? -12.30723 33.07508  -38.83741 1.000 159.34823 ?  481  TYR A N   1 
ATOM   3818  C CA  . TYR A 1 483  ? -11.63845 33.23529  -37.55589 1.000 153.33823 ?  481  TYR A CA  1 
ATOM   3819  C C   . TYR A 1 483  ? -10.13808 33.08753  -37.75156 1.000 149.49823 ?  481  TYR A C   1 
ATOM   3820  O O   . TYR A 1 483  ? -9.68153  32.29632  -38.58069 1.000 151.58823 ?  481  TYR A O   1 
ATOM   3821  C CB  . TYR A 1 483  ? -12.14039 32.21130  -36.52405 1.000 153.80823 ?  481  TYR A CB  1 
ATOM   3822  C CG  . TYR A 1 483  ? -11.29428 32.12489  -35.27169 1.000 151.49823 ?  481  TYR A CG  1 
ATOM   3823  C CD1 . TYR A 1 483  ? -11.43255 33.05572  -34.25092 1.000 145.91823 ?  481  TYR A CD1 1 
ATOM   3824  C CD2 . TYR A 1 483  ? -10.36179 31.10764  -35.10731 1.000 147.58823 ?  481  TYR A CD2 1 
ATOM   3825  C CE1 . TYR A 1 483  ? -10.66194 32.97928  -33.10268 1.000 146.09823 ?  481  TYR A CE1 1 
ATOM   3826  C CE2 . TYR A 1 483  ? -9.58717  31.02382  -33.96444 1.000 146.12823 ?  481  TYR A CE2 1 
ATOM   3827  C CZ  . TYR A 1 483  ? -9.74201  31.96201  -32.96520 1.000 151.21823 ?  481  TYR A CZ  1 
ATOM   3828  O OH  . TYR A 1 483  ? -8.97531  31.88403  -31.82446 1.000 162.65823 ?  481  TYR A OH  1 
ATOM   3829  N N   . GLY A 1 484  ? -9.37505  33.85305  -36.97545 1.000 147.17844 ?  482  GLY A N   1 
ATOM   3830  C CA  . GLY A 1 484  ? -7.93515  33.78461  -37.02721 1.000 152.07844 ?  482  GLY A CA  1 
ATOM   3831  C C   . GLY A 1 484  ? -7.26204  34.94849  -36.32944 1.000 150.80844 ?  482  GLY A C   1 
ATOM   3832  O O   . GLY A 1 484  ? -7.67629  36.10594  -36.44977 1.000 150.46844 ?  482  GLY A O   1 
ATOM   3833  N N   . PRO A 1 485  ? -6.20950  34.65634  -35.57506 1.000 152.39349 ?  483  PRO A N   1 
ATOM   3834  C CA  . PRO A 1 485  ? -5.43098  35.71600  -34.93081 1.000 150.40349 ?  483  PRO A CA  1 
ATOM   3835  C C   . PRO A 1 485  ? -4.49576  36.38655  -35.92853 1.000 161.77349 ?  483  PRO A C   1 
ATOM   3836  O O   . PRO A 1 485  ? -4.28935  35.91836  -37.04832 1.000 161.16349 ?  483  PRO A O   1 
ATOM   3837  C CB  . PRO A 1 485  ? -4.63466  34.97257  -33.84757 1.000 146.27349 ?  483  PRO A CB  1 
ATOM   3838  C CG  . PRO A 1 485  ? -5.20486  33.57139  -33.80861 1.000 146.95349 ?  483  PRO A CG  1 
ATOM   3839  C CD  . PRO A 1 485  ? -5.75036  33.32090  -35.17270 1.000 156.18349 ?  483  PRO A CD  1 
ATOM   3840  N N   . THR A 1 486  ? -3.92461  37.51108  -35.49292 1.000 156.11344 ?  484  THR A N   1 
ATOM   3841  C CA  . THR A 1 486  ? -2.92444  38.18867  -36.31007 1.000 147.11344 ?  484  THR A CA  1 
ATOM   3842  C C   . THR A 1 486  ? -1.59254  37.45028  -36.27986 1.000 160.06344 ?  484  THR A C   1 
ATOM   3843  O O   . THR A 1 486  ? -0.80059  37.56187  -37.22282 1.000 163.66344 ?  484  THR A O   1 
ATOM   3844  C CB  . THR A 1 486  ? -2.74791  39.63312  -35.83619 1.000 143.57344 ?  484  THR A CB  1 
ATOM   3845  O OG1 . THR A 1 486  ? -4.03517  40.23311  -35.64248 1.000 171.96344 ?  484  THR A OG1 1 
ATOM   3846  C CG2 . THR A 1 486  ? -1.97838  40.44667  -36.86689 1.000 156.67344 ?  484  THR A CG2 1 
ATOM   3847  N N   . GLU A 1 487  ? -1.33369  36.68936  -35.21312 1.000 163.37708 ?  485  GLU A N   1 
ATOM   3848  C CA  . GLU A 1 487  ? -0.10489  35.90529  -35.13919 1.000 155.53708 ?  485  GLU A CA  1 
ATOM   3849  C C   . GLU A 1 487  ? -0.07793  34.82991  -36.21667 1.000 164.98708 ?  485  GLU A C   1 
ATOM   3850  O O   . GLU A 1 487  ? 0.97796   34.54164  -36.79353 1.000 164.51708 ?  485  GLU A O   1 
ATOM   3851  C CB  . GLU A 1 487  ? 0.03982   35.28871  -33.74740 1.000 148.03708 ?  485  GLU A CB  1 
ATOM   3852  C CG  . GLU A 1 487  ? 0.34485   36.29428  -32.63641 1.000 160.80708 ?  485  GLU A CG  1 
ATOM   3853  C CD  . GLU A 1 487  ? -0.85720  37.13750  -32.23125 1.000 157.71708 ?  485  GLU A CD  1 
ATOM   3854  O OE1 . GLU A 1 487  ? -1.93977  36.98216  -32.83651 1.000 153.20708 ?  485  GLU A OE1 1 
ATOM   3855  O OE2 . GLU A 1 487  ? -0.71692  37.95748  -31.29844 1.000 160.43708 -1 485  GLU A OE2 1 
ATOM   3856  N N   . CYS A 1 488  ? -1.22476  34.22145  -36.49345 1.000 171.68615 ?  486  CYS A N   1 
ATOM   3857  C CA  . CYS A 1 488  ? -1.38845  33.41073  -37.68634 1.000 156.27615 ?  486  CYS A CA  1 
ATOM   3858  C C   . CYS A 1 488  ? -1.78878  34.30952  -38.85355 1.000 170.80615 ?  486  CYS A C   1 
ATOM   3859  O O   . CYS A 1 488  ? -2.08887  35.49272  -38.68519 1.000 193.01615 ?  486  CYS A O   1 
ATOM   3860  C CB  . CYS A 1 488  ? -2.42303  32.31145  -37.45279 1.000 166.93615 ?  486  CYS A CB  1 
ATOM   3861  S SG  . CYS A 1 488  ? -2.03998  31.24988  -36.03938 1.000 173.10615 ?  486  CYS A SG  1 
ATOM   3862  N N   . THR A 1 489  ? -1.78530  33.74146  -40.05386 1.000 158.28827 ?  487  THR A N   1 
ATOM   3863  C CA  . THR A 1 489  ? -2.01763  34.53295  -41.25707 1.000 158.09827 ?  487  THR A CA  1 
ATOM   3864  C C   . THR A 1 489  ? -3.50875  34.79972  -41.41280 1.000 161.29827 ?  487  THR A C   1 
ATOM   3865  O O   . THR A 1 489  ? -4.27024  33.90408  -41.79250 1.000 160.38827 ?  487  THR A O   1 
ATOM   3866  C CB  . THR A 1 489  ? -1.46372  33.81988  -42.48402 1.000 174.61827 ?  487  THR A CB  1 
ATOM   3867  O OG1 . THR A 1 489  ? -0.13273  33.37628  -42.20674 1.000 168.36827 ?  487  THR A OG1 1 
ATOM   3868  C CG2 . THR A 1 489  ? -1.43622  34.76830  -43.67292 1.000 162.62827 ?  487  THR A CG2 1 
ATOM   3869  N N   . ILE A 1 490  ? -3.92090  36.03307  -41.11826 1.000 144.81010 ?  488  ILE A N   1 
ATOM   3870  C CA  . ILE A 1 490  ? -5.27820  36.50915  -41.36728 1.000 153.24010 ?  488  ILE A CA  1 
ATOM   3871  C C   . ILE A 1 490  ? -6.29539  35.63372  -40.64703 1.000 157.01010 ?  488  ILE A C   1 
ATOM   3872  O O   . ILE A 1 490  ? -6.79222  35.99429  -39.57415 1.000 150.92010 ?  488  ILE A O   1 
ATOM   3873  C CB  . ILE A 1 490  ? -5.57034  36.56465  -42.87753 1.000 155.03010 ?  488  ILE A CB  1 
ATOM   3874  C CG1 . ILE A 1 490  ? -4.46476  37.33692  -43.59932 1.000 138.66010 ?  488  ILE A CG1 1 
ATOM   3875  C CG2 . ILE A 1 490  ? -6.92500  37.20377  -43.13424 1.000 145.35010 ?  488  ILE A CG2 1 
ATOM   3876  C CD1 . ILE A 1 490  ? -4.56040  37.27824  -45.10571 1.000 144.46010 ?  488  ILE A CD1 1 
ATOM   3877  N N   . MET A 1 491  ? -6.61772  34.48275  -41.23486 1.000 159.20270 ?  489  MET A N   1 
ATOM   3878  C CA  . MET A 1 491  ? -7.61835  33.58383  -40.68054 1.000 151.96270 ?  489  MET A CA  1 
ATOM   3879  C C   . MET A 1 491  ? -7.14185  32.14476  -40.81340 1.000 155.79270 ?  489  MET A C   1 
ATOM   3880  O O   . MET A 1 491  ? -6.30424  31.81970  -41.65873 1.000 161.71270 ?  489  MET A O   1 
ATOM   3881  C CB  . MET A 1 491  ? -8.97776  33.75680  -41.37324 1.000 160.22270 ?  489  MET A CB  1 
ATOM   3882  C CG  . MET A 1 491  ? -9.59616  35.13194  -41.18938 1.000 168.88270 ?  489  MET A CG  1 
ATOM   3883  S SD  . MET A 1 491  ? -11.13850 35.34086  -42.09512 1.000 164.00270 ?  489  MET A SD  1 
ATOM   3884  C CE  . MET A 1 491  ? -11.51924 37.04579  -41.70569 1.000 169.73270 ?  489  MET A CE  1 
ATOM   3885  N N   . VAL A 1 492  ? -7.69057  31.28189  -39.96148 1.000 148.80584 ?  490  VAL A N   1 
ATOM   3886  C CA  . VAL A 1 492  ? -7.36158  29.86320  -39.98954 1.000 142.23584 ?  490  VAL A CA  1 
ATOM   3887  C C   . VAL A 1 492  ? -8.57757  28.97202  -40.20414 1.000 150.01584 ?  490  VAL A C   1 
ATOM   3888  O O   . VAL A 1 492  ? -8.40747  27.80756  -40.60165 1.000 147.63584 ?  490  VAL A O   1 
ATOM   3889  C CB  . VAL A 1 492  ? -6.61426  29.43907  -38.70698 1.000 145.27584 ?  490  VAL A CB  1 
ATOM   3890  C CG1 . VAL A 1 492  ? -5.29687  30.19082  -38.58545 1.000 147.57584 ?  490  VAL A CG1 1 
ATOM   3891  C CG2 . VAL A 1 492  ? -7.48406  29.67053  -37.48173 1.000 144.70584 ?  490  VAL A CG2 1 
ATOM   3892  N N   . THR A 1 493  ? -9.79389  29.45581  -39.95938 1.000 139.33401 ?  491  THR A N   1 
ATOM   3893  C CA  . THR A 1 493  ? -11.00678 28.68175  -40.17653 1.000 147.76401 ?  491  THR A CA  1 
ATOM   3894  C C   . THR A 1 493  ? -12.02418 29.53009  -40.92549 1.000 145.37401 ?  491  THR A C   1 
ATOM   3895  O O   . THR A 1 493  ? -12.04809 30.75678  -40.79746 1.000 139.63401 ?  491  THR A O   1 
ATOM   3896  C CB  . THR A 1 493  ? -11.61571 28.18849  -38.85408 1.000 140.76401 ?  491  THR A CB  1 
ATOM   3897  O OG1 . THR A 1 493  ? -11.81748 29.29957  -37.97289 1.000 150.79401 ?  491  THR A OG1 1 
ATOM   3898  C CG2 . THR A 1 493  ? -10.69883 27.17452  -38.18464 1.000 146.36401 ?  491  THR A CG2 1 
ATOM   3899  N N   . MET A 1 494  ? -12.86736 28.86269  -41.71033 1.000 156.85484 ?  492  MET A N   1 
ATOM   3900  C CA  . MET A 1 494  ? -13.87394 29.53348  -42.51962 1.000 166.42484 ?  492  MET A CA  1 
ATOM   3901  C C   . MET A 1 494  ? -15.17118 28.74215  -42.46692 1.000 166.22484 ?  492  MET A C   1 
ATOM   3902  O O   . MET A 1 494  ? -15.15361 27.50828  -42.46886 1.000 174.06484 ?  492  MET A O   1 
ATOM   3903  C CB  . MET A 1 494  ? -13.40890 29.68674  -43.97402 1.000 164.70484 ?  492  MET A CB  1 
ATOM   3904  C CG  . MET A 1 494  ? -14.32701 30.53444  -44.83590 1.000 147.43484 ?  492  MET A CG  1 
ATOM   3905  S SD  . MET A 1 494  ? -14.46178 32.22173  -44.22069 1.000 172.20484 ?  492  MET A SD  1 
ATOM   3906  C CE  . MET A 1 494  ? -12.73953 32.71337  -44.22426 1.000 179.86484 ?  492  MET A CE  1 
ATOM   3907  N N   . PHE A 1 495  ? -16.29408 29.45678  -42.42463 1.000 167.74686 ?  493  PHE A N   1 
ATOM   3908  C CA  . PHE A 1 495  ? -17.60783 28.83302  -42.33640 1.000 172.75686 ?  493  PHE A CA  1 
ATOM   3909  C C   . PHE A 1 495  ? -18.58366 29.57565  -43.23222 1.000 177.78686 ?  493  PHE A C   1 
ATOM   3910  O O   . PHE A 1 495  ? -18.66711 30.80518  -43.17370 1.000 176.85686 ?  493  PHE A O   1 
ATOM   3911  C CB  . PHE A 1 495  ? -18.12452 28.83142  -40.89406 1.000 166.46686 ?  493  PHE A CB  1 
ATOM   3912  C CG  . PHE A 1 495  ? -19.48103 28.20715  -40.73571 1.000 167.79686 ?  493  PHE A CG  1 
ATOM   3913  C CD1 . PHE A 1 495  ? -19.62718 26.83006  -40.73121 1.000 169.65686 ?  493  PHE A CD1 1 
ATOM   3914  C CD2 . PHE A 1 495  ? -20.60930 28.99621  -40.58508 1.000 171.52686 ?  493  PHE A CD2 1 
ATOM   3915  C CE1 . PHE A 1 495  ? -20.87372 26.25135  -40.58509 1.000 171.36686 ?  493  PHE A CE1 1 
ATOM   3916  C CE2 . PHE A 1 495  ? -21.85864 28.42365  -40.43803 1.000 172.22686 ?  493  PHE A CE2 1 
ATOM   3917  C CZ  . PHE A 1 495  ? -21.99068 27.04924  -40.43796 1.000 167.38686 ?  493  PHE A CZ  1 
ATOM   3918  N N   . GLU A 1 496  ? -19.32156 28.83101  -44.05037 1.000 178.86932 ?  494  GLU A N   1 
ATOM   3919  C CA  . GLU A 1 496  ? -20.38100 29.40253  -44.87012 1.000 181.89932 ?  494  GLU A CA  1 
ATOM   3920  C C   . GLU A 1 496  ? -21.67415 29.40743  -44.06357 1.000 174.44932 ?  494  GLU A C   1 
ATOM   3921  O O   . GLU A 1 496  ? -22.19372 28.34412  -43.70803 1.000 170.20932 ?  494  GLU A O   1 
ATOM   3922  C CB  . GLU A 1 496  ? -20.55475 28.61465  -46.16770 1.000 173.90932 ?  494  GLU A CB  1 
ATOM   3923  C CG  . GLU A 1 496  ? -21.66082 29.14874  -47.06418 1.000 183.57932 ?  494  GLU A CG  1 
ATOM   3924  C CD  . GLU A 1 496  ? -21.85677 28.31588  -48.31656 1.000 196.62932 ?  494  GLU A CD  1 
ATOM   3925  O OE1 . GLU A 1 496  ? -21.10030 27.34131  -48.51260 1.000 197.62932 ?  494  GLU A OE1 1 
ATOM   3926  O OE2 . GLU A 1 496  ? -22.77046 28.63700  -49.10562 1.000 200.60932 -1 494  GLU A OE2 1 
ATOM   3927  N N   . VAL A 1 497  ? -22.18589 30.60044  -43.76834 1.000 174.69893 ?  495  VAL A N   1 
ATOM   3928  C CA  . VAL A 1 497  ? -23.41512 30.73758  -42.99545 1.000 172.75893 ?  495  VAL A CA  1 
ATOM   3929  C C   . VAL A 1 497  ? -24.59621 30.35310  -43.87607 1.000 186.94893 ?  495  VAL A C   1 
ATOM   3930  O O   . VAL A 1 497  ? -25.05027 31.14616  -44.70871 1.000 196.03893 ?  495  VAL A O   1 
ATOM   3931  C CB  . VAL A 1 497  ? -23.57421 32.16552  -42.44269 1.000 175.52893 ?  495  VAL A CB  1 
ATOM   3932  C CG1 . VAL A 1 497  ? -24.69580 32.21390  -41.41945 1.000 180.77893 ?  495  VAL A CG1 1 
ATOM   3933  C CG2 . VAL A 1 497  ? -22.26545 32.64913  -41.83593 1.000 171.69893 ?  495  VAL A CG2 1 
ATOM   3934  N N   . ASP A 1 498  ? -25.10024 29.13314  -43.69675 1.000 195.43229 ?  496  ASP A N   1 
ATOM   3935  C CA  . ASP A 1 498  ? -26.17411 28.60432  -44.52776 1.000 194.65229 ?  496  ASP A CA  1 
ATOM   3936  C C   . ASP A 1 498  ? -27.55471 28.75958  -43.90840 1.000 198.34229 ?  496  ASP A C   1 
ATOM   3937  O O   . ASP A 1 498  ? -28.54559 28.82045  -44.64398 1.000 207.56229 ?  496  ASP A O   1 
ATOM   3938  C CB  . ASP A 1 498  ? -25.92820 27.12091  -44.82642 1.000 205.30229 ?  496  ASP A CB  1 
ATOM   3939  C CG  . ASP A 1 498  ? -25.82386 26.28083  -43.56470 1.000 207.15229 ?  496  ASP A CG  1 
ATOM   3940  O OD1 . ASP A 1 498  ? -25.28208 26.78143  -42.55630 1.000 202.14229 ?  496  ASP A OD1 1 
ATOM   3941  O OD2 . ASP A 1 498  ? -26.28639 25.12048  -43.58137 1.000 217.79229 -1 496  ASP A OD2 1 
ATOM   3942  N N   . LYS A 1 499  ? -27.64561 28.82516  -42.58628 1.000 187.85806 ?  497  LYS A N   1 
ATOM   3943  C CA  . LYS A 1 499  ? -28.92851 28.87918  -41.90075 1.000 193.22806 ?  497  LYS A CA  1 
ATOM   3944  C C   . LYS A 1 499  ? -28.75053 29.67847  -40.62209 1.000 204.40806 ?  497  LYS A C   1 
ATOM   3945  O O   . LYS A 1 499  ? -27.62041 29.98789  -40.22482 1.000 206.21806 ?  497  LYS A O   1 
ATOM   3946  C CB  . LYS A 1 499  ? -29.45708 27.47037  -41.60002 1.000 197.68806 ?  497  LYS A CB  1 
ATOM   3947  C CG  . LYS A 1 499  ? -28.50810 26.59438  -40.80361 1.000 201.83806 ?  497  LYS A CG  1 
ATOM   3948  C CD  . LYS A 1 499  ? -29.15561 25.25584  -40.48662 1.000 205.90806 ?  497  LYS A CD  1 
ATOM   3949  C CE  . LYS A 1 499  ? -28.15839 24.27684  -39.89157 1.000 206.31806 ?  497  LYS A CE  1 
ATOM   3950  N NZ  . LYS A 1 499  ? -28.78815 22.95923  -39.60057 1.000 210.40806 ?  497  LYS A NZ  1 
ATOM   3951  N N   . PRO A 1 500  ? -29.84916 30.05979  -39.96672 1.000 212.12803 ?  498  PRO A N   1 
ATOM   3952  C CA  . PRO A 1 500  ? -29.72435 30.73135  -38.66739 1.000 201.20803 ?  498  PRO A CA  1 
ATOM   3953  C C   . PRO A 1 500  ? -29.06001 29.83195  -37.63539 1.000 195.57803 ?  498  PRO A C   1 
ATOM   3954  O O   . PRO A 1 500  ? -29.32451 28.63010  -37.56585 1.000 196.17803 ?  498  PRO A O   1 
ATOM   3955  C CB  . PRO A 1 500  ? -31.17605 31.04290  -38.28780 1.000 197.26803 ?  498  PRO A CB  1 
ATOM   3956  C CG  . PRO A 1 500  ? -31.89673 31.10826  -39.58267 1.000 201.94803 ?  498  PRO A CG  1 
ATOM   3957  C CD  . PRO A 1 500  ? -31.23535 30.09631  -40.46960 1.000 199.14803 ?  498  PRO A CD  1 
ATOM   3958  N N   . TYR A 1 501  ? -28.18621 30.43048  -36.83045 1.000 199.98285 ?  499  TYR A N   1 
ATOM   3959  C CA  . TYR A 1 501  ? -27.51466 29.73599  -35.74367 1.000 188.12285 ?  499  TYR A CA  1 
ATOM   3960  C C   . TYR A 1 501  ? -27.58808 30.57726  -34.47913 1.000 188.95285 ?  499  TYR A C   1 
ATOM   3961  O O   . TYR A 1 501  ? -27.59587 31.81008  -34.53373 1.000 196.82285 ?  499  TYR A O   1 
ATOM   3962  C CB  . TYR A 1 501  ? -26.04103 29.44474  -36.06746 1.000 191.23285 ?  499  TYR A CB  1 
ATOM   3963  C CG  . TYR A 1 501  ? -25.81676 28.38425  -37.12026 1.000 189.71285 ?  499  TYR A CG  1 
ATOM   3964  C CD1 . TYR A 1 501  ? -25.86707 27.03510  -36.79666 1.000 187.53285 ?  499  TYR A CD1 1 
ATOM   3965  C CD2 . TYR A 1 501  ? -25.53122 28.73232  -38.43284 1.000 189.90285 ?  499  TYR A CD2 1 
ATOM   3966  C CE1 . TYR A 1 501  ? -25.65439 26.06232  -37.75512 1.000 190.43285 ?  499  TYR A CE1 1 
ATOM   3967  C CE2 . TYR A 1 501  ? -25.31851 27.76793  -39.39891 1.000 191.13285 ?  499  TYR A CE2 1 
ATOM   3968  C CZ  . TYR A 1 501  ? -25.38009 26.43467  -39.05468 1.000 194.66285 ?  499  TYR A CZ  1 
ATOM   3969  O OH  . TYR A 1 501  ? -25.16608 25.47171  -40.01432 1.000 190.66285 ?  499  TYR A OH  1 
ATOM   3970  N N   . ALA A 1 502  ? -27.64569 29.89602  -33.33377 1.000 185.24424 ?  500  ALA A N   1 
ATOM   3971  C CA  . ALA A 1 502  ? -27.50822 30.59288  -32.05983 1.000 174.46424 ?  500  ALA A CA  1 
ATOM   3972  C C   . ALA A 1 502  ? -26.07027 31.05100  -31.85369 1.000 190.27424 ?  500  ALA A C   1 
ATOM   3973  O O   . ALA A 1 502  ? -25.81978 32.19551  -31.45863 1.000 201.05424 ?  500  ALA A O   1 
ATOM   3974  C CB  . ALA A 1 502  ? -27.96279 29.69013  -30.91335 1.000 197.21424 ?  500  ALA A CB  1 
ATOM   3975  N N   . ASN A 1 503  ? -25.11205 30.16582  -32.11973 1.000 179.82243 ?  501  ASN A N   1 
ATOM   3976  C CA  . ASN A 1 503  ? -23.68922 30.50013  -32.13885 1.000 180.27243 ?  501  ASN A CA  1 
ATOM   3977  C C   . ASN A 1 503  ? -23.14863 30.02830  -33.48452 1.000 194.79243 ?  501  ASN A C   1 
ATOM   3978  O O   . ASN A 1 503  ? -22.87744 28.83734  -33.66667 1.000 201.84243 ?  501  ASN A O   1 
ATOM   3979  C CB  . ASN A 1 503  ? -22.94165 29.85212  -30.97701 1.000 188.41243 ?  501  ASN A CB  1 
ATOM   3980  C CG  . ASN A 1 503  ? -21.46794 30.21760  -30.95527 1.000 178.81243 ?  501  ASN A CG  1 
ATOM   3981  O OD1 . ASN A 1 503  ? -20.66257 29.64561  -31.69067 1.000 197.54243 ?  501  ASN A OD1 1 
ATOM   3982  N ND2 . ASN A 1 503  ? -21.10786 31.17211  -30.10543 1.000 190.71243 ?  501  ASN A ND2 1 
ATOM   3983  N N   . ILE A 1 504  ? -23.00736 30.95746  -34.42444 1.000 178.88215 ?  502  ILE A N   1 
ATOM   3984  C CA  . ILE A 1 504  ? -22.55162 30.63549  -35.77378 1.000 177.85215 ?  502  ILE A CA  1 
ATOM   3985  C C   . ILE A 1 504  ? -21.13510 30.07951  -35.69546 1.000 180.27215 ?  502  ILE A C   1 
ATOM   3986  O O   . ILE A 1 504  ? -20.23713 30.74595  -35.15963 1.000 187.83215 ?  502  ILE A O   1 
ATOM   3987  C CB  . ILE A 1 504  ? -22.61876 31.86343  -36.69328 1.000 181.84215 ?  502  ILE A CB  1 
ATOM   3988  C CG1 . ILE A 1 504  ? -23.98654 32.53763  -36.57621 1.000 174.28215 ?  502  ILE A CG1 1 
ATOM   3989  C CG2 . ILE A 1 504  ? -22.35328 31.46121  -38.13316 1.000 188.99215 ?  502  ILE A CG2 1 
ATOM   3990  C CD1 . ILE A 1 504  ? -24.13416 33.76801  -37.44092 1.000 176.78215 ?  502  ILE A CD1 1 
ATOM   3991  N N   . PRO A 1 505  ? -20.89165 28.87070  -36.20087 1.000 179.75967 ?  503  PRO A N   1 
ATOM   3992  C CA  . PRO A 1 505  ? -19.55155 28.28428  -36.09155 1.000 184.17967 ?  503  PRO A CA  1 
ATOM   3993  C C   . PRO A 1 505  ? -18.52687 29.07954  -36.88616 1.000 186.01967 ?  503  PRO A C   1 
ATOM   3994  O O   . PRO A 1 505  ? -18.83606 29.68958  -37.91176 1.000 193.94967 ?  503  PRO A O   1 
ATOM   3995  C CB  . PRO A 1 505  ? -19.73079 26.87273  -36.66636 1.000 178.16967 ?  503  PRO A CB  1 
ATOM   3996  C CG  . PRO A 1 505  ? -21.20618 26.61045  -36.60387 1.000 186.68967 ?  503  PRO A CG  1 
ATOM   3997  C CD  . PRO A 1 505  ? -21.85580 27.94138  -36.81131 1.000 177.22967 ?  503  PRO A CD  1 
ATOM   3998  N N   . ILE A 1 506  ? -17.28740 29.07051  -36.39228 1.000 163.37617 ?  504  ILE A N   1 
ATOM   3999  C CA  . ILE A 1 506  ? -16.20328 29.72572  -37.11352 1.000 164.20617 ?  504  ILE A CA  1 
ATOM   4000  C C   . ILE A 1 506  ? -15.69999 28.87289  -38.27058 1.000 173.34617 ?  504  ILE A C   1 
ATOM   4001  O O   . ILE A 1 506  ? -14.99955 29.38863  -39.15035 1.000 181.01617 ?  504  ILE A O   1 
ATOM   4002  C CB  . ILE A 1 506  ? -15.05057 30.08123  -36.15997 1.000 169.26617 ?  504  ILE A CB  1 
ATOM   4003  C CG1 . ILE A 1 506  ? -14.56977 28.83659  -35.41253 1.000 175.31617 ?  504  ILE A CG1 1 
ATOM   4004  C CG2 . ILE A 1 506  ? -15.48511 31.16051  -35.18060 1.000 162.03617 ?  504  ILE A CG2 1 
ATOM   4005  C CD1 . ILE A 1 506  ? -13.52128 29.12238  -34.36057 1.000 162.27617 ?  504  ILE A CD1 1 
ATOM   4006  N N   . GLY A 1 507  ? -16.03313 27.58981  -38.29539 1.000 162.38759 ?  505  GLY A N   1 
ATOM   4007  C CA  . GLY A 1 507  ? -15.77093 26.74042  -39.43475 1.000 166.97759 ?  505  GLY A CA  1 
ATOM   4008  C C   . GLY A 1 507  ? -14.73950 25.66460  -39.16158 1.000 172.02759 ?  505  GLY A C   1 
ATOM   4009  O O   . GLY A 1 507  ? -14.44929 25.30207  -38.01807 1.000 167.19759 ?  505  GLY A O   1 
ATOM   4010  N N   . LYS A 1 508  ? -14.18086 25.13943  -40.25442 1.000 158.90046 ?  506  LYS A N   1 
ATOM   4011  C CA  . LYS A 1 508  ? -13.17259 24.09614  -40.27017 1.000 158.87046 ?  506  LYS A CA  1 
ATOM   4012  C C   . LYS A 1 508  ? -11.82196 24.66698  -40.69391 1.000 165.40046 ?  506  LYS A C   1 
ATOM   4013  O O   . LYS A 1 508  ? -11.76672 25.67061  -41.41173 1.000 159.16046 ?  506  LYS A O   1 
ATOM   4014  C CB  . LYS A 1 508  ? -13.57203 22.96434  -41.22562 1.000 155.41046 ?  506  LYS A CB  1 
ATOM   4015  C CG  . LYS A 1 508  ? -14.89189 22.29741  -40.87169 1.000 157.10046 ?  506  LYS A CG  1 
ATOM   4016  C CD  . LYS A 1 508  ? -15.12767 21.04731  -41.70354 1.000 162.62046 ?  506  LYS A CD  1 
ATOM   4017  C CE  . LYS A 1 508  ? -16.40701 20.34135  -41.28220 1.000 165.53046 ?  506  LYS A CE  1 
ATOM   4018  N NZ  . LYS A 1 508  ? -16.59807 19.05284  -42.00350 1.000 174.53046 ?  506  LYS A NZ  1 
ATOM   4019  N N   . PRO A 1 509  ? -10.71676 24.05798  -40.26108 1.000 170.41507 ?  507  PRO A N   1 
ATOM   4020  C CA  . PRO A 1 509  ? -9.39478  24.59011  -40.61104 1.000 165.00507 ?  507  PRO A CA  1 
ATOM   4021  C C   . PRO A 1 509  ? -9.17424  24.62236  -42.11648 1.000 163.84507 ?  507  PRO A C   1 
ATOM   4022  O O   . PRO A 1 509  ? -9.79900  23.88784  -42.88454 1.000 166.05507 ?  507  PRO A O   1 
ATOM   4023  C CB  . PRO A 1 509  ? -8.42634  23.61681  -39.92817 1.000 145.87507 ?  507  PRO A CB  1 
ATOM   4024  C CG  . PRO A 1 509  ? -9.21971  23.00570  -38.82347 1.000 163.80507 ?  507  PRO A CG  1 
ATOM   4025  C CD  . PRO A 1 509  ? -10.62361 22.91102  -39.34082 1.000 156.24507 ?  507  PRO A CD  1 
ATOM   4026  N N   . ILE A 1 510  ? -8.26143  25.49832  -42.53313 1.000 162.57370 ?  508  ILE A N   1 
ATOM   4027  C CA  . ILE A 1 510  ? -7.97365  25.70525  -43.94783 1.000 167.88370 ?  508  ILE A CA  1 
ATOM   4028  C C   . ILE A 1 510  ? -6.82972  24.79613  -44.37681 1.000 170.21370 ?  508  ILE A C   1 
ATOM   4029  O O   . ILE A 1 510  ? -6.48836  23.83656  -43.67593 1.000 175.00370 ?  508  ILE A O   1 
ATOM   4030  C CB  . ILE A 1 510  ? -7.64607  27.18176  -44.23539 1.000 156.62370 ?  508  ILE A CB  1 
ATOM   4031  C CG1 . ILE A 1 510  ? -6.38260  27.60816  -43.48500 1.000 158.02370 ?  508  ILE A CG1 1 
ATOM   4032  C CG2 . ILE A 1 510  ? -8.81209  28.06899  -43.83557 1.000 150.84370 ?  508  ILE A CG2 1 
ATOM   4033  C CD1 . ILE A 1 510  ? -5.95559  29.03332  -43.77217 1.000 149.89370 ?  508  ILE A CD1 1 
ATOM   4034  N N   . ASP A 1 511  ? -6.23547  25.09161  -45.53210 1.000 156.80107 ?  509  ASP A N   1 
ATOM   4035  C CA  . ASP A 1 511  ? -5.13507  24.28432  -46.04193 1.000 162.86107 ?  509  ASP A CA  1 
ATOM   4036  C C   . ASP A 1 511  ? -3.93747  24.34068  -45.10243 1.000 167.96107 ?  509  ASP A C   1 
ATOM   4037  O O   . ASP A 1 511  ? -3.57002  25.40716  -44.60109 1.000 164.48107 ?  509  ASP A O   1 
ATOM   4038  C CB  . ASP A 1 511  ? -4.72467  24.76611  -47.43383 1.000 163.56107 ?  509  ASP A CB  1 
ATOM   4039  C CG  . ASP A 1 511  ? -5.73813  24.40475  -48.49866 1.000 165.41107 ?  509  ASP A CG  1 
ATOM   4040  O OD1 . ASP A 1 511  ? -6.67154  23.63197  -48.19573 1.000 171.27107 ?  509  ASP A OD1 1 
ATOM   4041  O OD2 . ASP A 1 511  ? -5.60017  24.89409  -49.63980 1.000 171.61107 -1 509  ASP A OD2 1 
ATOM   4042  N N   . ARG A 1 512  ? -3.32920  23.17487  -44.87107 1.000 158.29717 ?  510  ARG A N   1 
ATOM   4043  C CA  . ARG A 1 512  ? -2.12301  23.05549  -44.05034 1.000 149.73717 ?  510  ARG A CA  1 
ATOM   4044  C C   . ARG A 1 512  ? -2.31825  23.69421  -42.67748 1.000 157.04717 ?  510  ARG A C   1 
ATOM   4045  O O   . ARG A 1 512  ? -1.44899  24.40311  -42.16760 1.000 148.13717 ?  510  ARG A O   1 
ATOM   4046  C CB  . ARG A 1 512  ? -0.91270  23.65674  -44.76869 1.000 140.73717 ?  510  ARG A CB  1 
ATOM   4047  C CG  . ARG A 1 512  ? -0.37184  22.80075  -45.90676 1.000 168.36717 ?  510  ARG A CG  1 
ATOM   4048  C CD  . ARG A 1 512  ? 0.62347   23.57508  -46.75760 1.000 162.97717 ?  510  ARG A CD  1 
ATOM   4049  N NE  . ARG A 1 512  ? -0.04258  24.50467  -47.66232 1.000 174.94717 ?  510  ARG A NE  1 
ATOM   4050  C CZ  . ARG A 1 512  ? -0.21921  24.29015  -48.95893 1.000 172.00717 ?  510  ARG A CZ  1 
ATOM   4051  N NH1 . ARG A 1 512  ? 0.23600   23.19608  -49.54658 1.000 173.27717 ?  510  ARG A NH1 1 
ATOM   4052  N NH2 . ARG A 1 512  ? -0.86443  25.19845  -49.68529 1.000 181.93717 ?  510  ARG A NH2 1 
ATOM   4053  N N   . THR A 1 513  ? -3.47776  23.44125  -42.07398 1.000 157.18219 ?  511  THR A N   1 
ATOM   4054  C CA  . THR A 1 513  ? -3.81966  24.00878  -40.77677 1.000 149.68219 ?  511  THR A CA  1 
ATOM   4055  C C   . THR A 1 513  ? -4.63324  22.99605  -39.98773 1.000 152.84219 ?  511  THR A C   1 
ATOM   4056  O O   . THR A 1 513  ? -5.55160  22.37616  -40.53159 1.000 161.51219 ?  511  THR A O   1 
ATOM   4057  C CB  . THR A 1 513  ? -4.60882  25.31554  -40.93140 1.000 152.05219 ?  511  THR A CB  1 
ATOM   4058  O OG1 . THR A 1 513  ? -3.82067  26.26922  -41.65450 1.000 157.01219 ?  511  THR A OG1 1 
ATOM   4059  C CG2 . THR A 1 513  ? -4.96736  25.89223  -39.56848 1.000 158.00219 ?  511  THR A CG2 1 
ATOM   4060  N N   . ARG A 1 514  ? -4.28897  22.82669  -38.71285 1.000 152.51678 ?  512  ARG A N   1 
ATOM   4061  C CA  . ARG A 1 514  ? -5.00405  21.93481  -37.81221 1.000 151.82678 ?  512  ARG A CA  1 
ATOM   4062  C C   . ARG A 1 514  ? -5.29246  22.66292  -36.50876 1.000 154.97678 ?  512  ARG A C   1 
ATOM   4063  O O   . ARG A 1 514  ? -4.44482  23.40172  -35.99861 1.000 148.96678 ?  512  ARG A O   1 
ATOM   4064  C CB  . ARG A 1 514  ? -4.20600  20.65047  -37.54163 1.000 164.24678 ?  512  ARG A CB  1 
ATOM   4065  C CG  . ARG A 1 514  ? -4.71262  19.44342  -38.31528 1.000 171.95678 ?  512  ARG A CG  1 
ATOM   4066  C CD  . ARG A 1 514  ? -3.74100  18.27317  -38.26044 1.000 184.88678 ?  512  ARG A CD  1 
ATOM   4067  N NE  . ARG A 1 514  ? -3.44468  17.84308  -36.89887 1.000 196.64678 ?  512  ARG A NE  1 
ATOM   4068  C CZ  . ARG A 1 514  ? -2.27278  18.00662  -36.29981 1.000 195.80678 ?  512  ARG A CZ  1 
ATOM   4069  N NH1 . ARG A 1 514  ? -1.25688  18.58917  -36.91574 1.000 193.43678 ?  512  ARG A NH1 1 
ATOM   4070  N NH2 . ARG A 1 514  ? -2.11393  17.56826  -35.05397 1.000 206.42678 ?  512  ARG A NH2 1 
ATOM   4071  N N   . ILE A 1 515  ? -6.49416  22.45351  -35.97759 1.000 154.23909 ?  513  ILE A N   1 
ATOM   4072  C CA  . ILE A 1 515  ? -6.95900  23.12181  -34.76847 1.000 158.83909 ?  513  ILE A CA  1 
ATOM   4073  C C   . ILE A 1 515  ? -7.16907  22.07374  -33.68566 1.000 155.99909 ?  513  ILE A C   1 
ATOM   4074  O O   . ILE A 1 515  ? -7.76304  21.01950  -33.94053 1.000 160.68909 ?  513  ILE A O   1 
ATOM   4075  C CB  . ILE A 1 515  ? -8.25405  23.91439  -35.02140 1.000 152.44909 ?  513  ILE A CB  1 
ATOM   4076  C CG1 . ILE A 1 515  ? -7.99569  25.04938  -36.01255 1.000 150.45909 ?  513  ILE A CG1 1 
ATOM   4077  C CG2 . ILE A 1 515  ? -8.80979  24.45707  -33.71691 1.000 157.34909 ?  513  ILE A CG2 1 
ATOM   4078  C CD1 . ILE A 1 515  ? -6.93917  26.02413  -35.55162 1.000 153.63909 ?  513  ILE A CD1 1 
ATOM   4079  N N   . LEU A 1 516  ? -6.68768  22.36714  -32.48121 1.000 150.57937 ?  514  LEU A N   1 
ATOM   4080  C CA  . LEU A 1 516  ? -6.79218  21.46458  -31.34559 1.000 158.90937 ?  514  LEU A CA  1 
ATOM   4081  C C   . LEU A 1 516  ? -7.48325  22.16417  -30.18488 1.000 156.42937 ?  514  LEU A C   1 
ATOM   4082  O O   . LEU A 1 516  ? -7.21426  23.33590  -29.90311 1.000 161.80937 ?  514  LEU A O   1 
ATOM   4083  C CB  . LEU A 1 516  ? -5.41067  20.97313  -30.90886 1.000 138.00937 ?  514  LEU A CB  1 
ATOM   4084  C CG  . LEU A 1 516  ? -4.74034  19.98603  -31.86137 1.000 142.38937 ?  514  LEU A CG  1 
ATOM   4085  C CD1 . LEU A 1 516  ? -3.28620  19.79272  -31.49452 1.000 153.12937 ?  514  LEU A CD1 1 
ATOM   4086  C CD2 . LEU A 1 516  ? -5.47302  18.66151  -31.82445 1.000 150.60937 ?  514  LEU A CD2 1 
ATOM   4087  N N   . ILE A 1 517  ? -8.37325  21.44053  -29.51546 1.000 149.97988 ?  515  ILE A N   1 
ATOM   4088  C CA  . ILE A 1 517  ? -9.04628  21.92039  -28.31523 1.000 152.38988 ?  515  ILE A CA  1 
ATOM   4089  C C   . ILE A 1 517  ? -8.41190  21.20547  -27.13052 1.000 159.22988 ?  515  ILE A C   1 
ATOM   4090  O O   . ILE A 1 517  ? -8.65696  20.01295  -26.91117 1.000 152.06988 ?  515  ILE A O   1 
ATOM   4091  C CB  . ILE A 1 517  ? -10.55921 21.67482  -28.37155 1.000 149.82988 ?  515  ILE A CB  1 
ATOM   4092  C CG1 . ILE A 1 517  ? -11.16297 22.35433  -29.60117 1.000 151.15988 ?  515  ILE A CG1 1 
ATOM   4093  C CG2 . ILE A 1 517  ? -11.22539 22.17708  -27.10471 1.000 153.32988 ?  515  ILE A CG2 1 
ATOM   4094  C CD1 . ILE A 1 517  ? -10.86918 23.83044  -29.68797 1.000 157.39988 ?  515  ILE A CD1 1 
ATOM   4095  N N   . LEU A 1 518  ? -7.59489  21.92414  -26.36608 1.000 153.15531 ?  516  LEU A N   1 
ATOM   4096  C CA  . LEU A 1 518  ? -6.84258  21.34060  -25.26771 1.000 158.10531 ?  516  LEU A CA  1 
ATOM   4097  C C   . LEU A 1 518  ? -7.29642  21.93267  -23.93952 1.000 160.04531 ?  516  LEU A C   1 
ATOM   4098  O O   . LEU A 1 518  ? -7.90839  23.00264  -23.88764 1.000 157.63531 ?  516  LEU A O   1 
ATOM   4099  C CB  . LEU A 1 518  ? -5.33650  21.56296  -25.45454 1.000 160.60531 ?  516  LEU A CB  1 
ATOM   4100  C CG  . LEU A 1 518  ? -4.77955  21.18530  -26.82871 1.000 163.75531 ?  516  LEU A CG  1 
ATOM   4101  C CD1 . LEU A 1 518  ? -3.27559  21.39531  -26.87101 1.000 156.84531 ?  516  LEU A CD1 1 
ATOM   4102  C CD2 . LEU A 1 518  ? -5.13579  19.74953  -27.18035 1.000 150.96531 ?  516  LEU A CD2 1 
ATOM   4103  N N   . ASP A 1 519  ? -6.98812  21.22045  -22.85738 1.000 157.17468 ?  517  ASP A N   1 
ATOM   4104  C CA  . ASP A 1 519  ? -7.32176  21.67874  -21.51767 1.000 160.00468 ?  517  ASP A CA  1 
ATOM   4105  C C   . ASP A 1 519  ? -6.11868  22.40962  -20.91827 1.000 176.34468 ?  517  ASP A C   1 
ATOM   4106  O O   . ASP A 1 519  ? -5.15343  22.73405  -21.61557 1.000 178.62468 ?  517  ASP A O   1 
ATOM   4107  C CB  . ASP A 1 519  ? -7.77281  20.50723  -20.65006 1.000 166.72468 ?  517  ASP A CB  1 
ATOM   4108  C CG  . ASP A 1 519  ? -6.62537  19.60488  -20.25065 1.000 178.65468 ?  517  ASP A CG  1 
ATOM   4109  O OD1 . ASP A 1 519  ? -5.69525  19.42903  -21.06585 1.000 166.00468 ?  517  ASP A OD1 1 
ATOM   4110  O OD2 . ASP A 1 519  ? -6.64918  19.07784  -19.11832 1.000 188.74468 -1 517  ASP A OD2 1 
ATOM   4111  N N   . GLU A 1 520  ? -6.16075  22.67279  -19.60831 1.000 178.09026 ?  518  GLU A N   1 
ATOM   4112  C CA  . GLU A 1 520  ? -5.05766  23.38058  -18.96607 1.000 171.94026 ?  518  GLU A CA  1 
ATOM   4113  C C   . GLU A 1 520  ? -3.77558  22.55902  -18.97370 1.000 174.35026 ?  518  GLU A C   1 
ATOM   4114  O O   . GLU A 1 520  ? -2.67900  23.12944  -18.99563 1.000 173.48026 ?  518  GLU A O   1 
ATOM   4115  C CB  . GLU A 1 520  ? -5.43225  23.76084  -17.53531 1.000 186.00026 ?  518  GLU A CB  1 
ATOM   4116  C CG  . GLU A 1 520  ? -6.45378  24.88187  -17.44210 1.000 188.46026 ?  518  GLU A CG  1 
ATOM   4117  C CD  . GLU A 1 520  ? -6.81690  25.22646  -16.01115 1.000 221.89026 ?  518  GLU A CD  1 
ATOM   4118  O OE1 . GLU A 1 520  ? -6.23192  24.62721  -15.08419 1.000 249.66026 ?  518  GLU A OE1 1 
ATOM   4119  O OE2 . GLU A 1 520  ? -7.69049  26.09710  -15.81395 1.000 218.44026 -1 518  GLU A OE2 1 
ATOM   4120  N N   . ALA A 1 521  ? -3.88561  21.23232  -18.95716 1.000 172.33192 ?  519  ALA A N   1 
ATOM   4121  C CA  . ALA A 1 521  ? -2.72474  20.35487  -19.00748 1.000 167.55192 ?  519  ALA A CA  1 
ATOM   4122  C C   . ALA A 1 521  ? -2.25985  20.07414  -20.43029 1.000 169.15192 ?  519  ALA A C   1 
ATOM   4123  O O   . ALA A 1 521  ? -1.44289  19.16928  -20.63251 1.000 171.80192 ?  519  ALA A O   1 
ATOM   4124  C CB  . ALA A 1 521  ? -3.02657  19.03668  -18.28882 1.000 177.38192 ?  519  ALA A CB  1 
ATOM   4125  N N   . LEU A 1 522  ? -2.76612  20.82395  -21.41219 1.000 175.60138 ?  520  LEU A N   1 
ATOM   4126  C CA  . LEU A 1 522  ? -2.39473  20.66415  -22.81964 1.000 172.51138 ?  520  LEU A CA  1 
ATOM   4127  C C   . LEU A 1 522  ? -2.74457  19.27375  -23.34412 1.000 165.57138 ?  520  LEU A C   1 
ATOM   4128  O O   . LEU A 1 522  ? -2.05887  18.73668  -24.21790 1.000 164.98138 ?  520  LEU A O   1 
ATOM   4129  C CB  . LEU A 1 522  ? -0.90824  20.96556  -23.04530 1.000 165.59138 ?  520  LEU A CB  1 
ATOM   4130  C CG  . LEU A 1 522  ? -0.49596  22.41248  -23.33711 1.000 179.07138 ?  520  LEU A CG  1 
ATOM   4131  C CD1 . LEU A 1 522  ? -1.12403  23.39443  -22.35825 1.000 173.03138 ?  520  LEU A CD1 1 
ATOM   4132  C CD2 . LEU A 1 522  ? 1.01894   22.53704  -23.31212 1.000 172.82138 ?  520  LEU A CD2 1 
ATOM   4133  N N   . ALA A 1 523  ? -3.81486  18.68449  -22.81775 1.000 157.49102 ?  521  ALA A N   1 
ATOM   4134  C CA  . ALA A 1 523  ? -4.28786  17.37578  -23.24008 1.000 164.83102 ?  521  ALA A CA  1 
ATOM   4135  C C   . ALA A 1 523  ? -5.53246  17.52489  -24.10510 1.000 166.72102 ?  521  ALA A C   1 
ATOM   4136  O O   . ALA A 1 523  ? -6.28944  18.49042  -23.97466 1.000 155.73102 ?  521  ALA A O   1 
ATOM   4137  C CB  . ALA A 1 523  ? -4.59329  16.48060  -22.03567 1.000 154.59102 ?  521  ALA A CB  1 
ATOM   4138  N N   . LEU A 1 524  ? -5.74166  16.54914  -24.98365 1.000 157.07735 ?  522  LEU A N   1 
ATOM   4139  C CA  . LEU A 1 524  ? -6.81229  16.63031  -25.96924 1.000 147.79735 ?  522  LEU A CA  1 
ATOM   4140  C C   . LEU A 1 524  ? -8.17159  16.48265  -25.29392 1.000 151.92735 ?  522  LEU A C   1 
ATOM   4141  O O   . LEU A 1 524  ? -8.43183  15.48557  -24.61194 1.000 172.17735 ?  522  LEU A O   1 
ATOM   4142  C CB  . LEU A 1 524  ? -6.61806  15.55563  -27.03635 1.000 152.58735 ?  522  LEU A CB  1 
ATOM   4143  C CG  . LEU A 1 524  ? -7.45810  15.65317  -28.30967 1.000 161.07735 ?  522  LEU A CG  1 
ATOM   4144  C CD1 . LEU A 1 524  ? -7.35489  17.04431  -28.91295 1.000 157.64735 ?  522  LEU A CD1 1 
ATOM   4145  C CD2 . LEU A 1 524  ? -7.00984  14.60083  -29.31209 1.000 160.65735 ?  522  LEU A CD2 1 
ATOM   4146  N N   . GLN A 1 525  ? -9.03567  17.48063  -25.48268 1.000 162.90046 ?  523  GLN A N   1 
ATOM   4147  C CA  . GLN A 1 525  ? -10.40161 17.42831  -24.99063 1.000 157.13046 ?  523  GLN A CA  1 
ATOM   4148  C C   . GLN A 1 525  ? -11.28479 16.64733  -25.96250 1.000 165.15046 ?  523  GLN A C   1 
ATOM   4149  O O   . GLN A 1 525  ? -11.03871 16.64616  -27.17173 1.000 170.29046 ?  523  GLN A O   1 
ATOM   4150  C CB  . GLN A 1 525  ? -10.96004 18.83739  -24.81301 1.000 159.91046 ?  523  GLN A CB  1 
ATOM   4151  C CG  . GLN A 1 525  ? -10.25896 19.67524  -23.75427 1.000 167.83046 ?  523  GLN A CG  1 
ATOM   4152  C CD  . GLN A 1 525  ? -10.78454 19.41671  -22.35514 1.000 169.95046 ?  523  GLN A CD  1 
ATOM   4153  O OE1 . GLN A 1 525  ? -10.94489 18.26923  -21.93907 1.000 176.68046 ?  523  GLN A OE1 1 
ATOM   4154  N NE2 . GLN A 1 525  ? -11.06228 20.48924  -21.62207 1.000 169.10046 ?  523  GLN A NE2 1 
ATOM   4155  N N   . PRO A 1 526  ? -12.31495 15.97140  -25.46014 1.000 172.17020 ?  524  PRO A N   1 
ATOM   4156  C CA  . PRO A 1 526  ? -13.23006 15.24887  -26.35033 1.000 163.31020 ?  524  PRO A CA  1 
ATOM   4157  C C   . PRO A 1 526  ? -14.04741 16.21187  -27.19748 1.000 169.62020 ?  524  PRO A C   1 
ATOM   4158  O O   . PRO A 1 526  ? -14.04195 17.42873  -27.00133 1.000 178.58020 ?  524  PRO A O   1 
ATOM   4159  C CB  . PRO A 1 526  ? -14.12373 14.45668  -25.38930 1.000 166.41020 ?  524  PRO A CB  1 
ATOM   4160  C CG  . PRO A 1 526  ? -13.38603 14.44612  -24.08628 1.000 158.14020 ?  524  PRO A CG  1 
ATOM   4161  C CD  . PRO A 1 526  ? -12.62869 15.73497  -24.04272 1.000 175.53020 ?  524  PRO A CD  1 
ATOM   4162  N N   . ILE A 1 527  ? -14.76337 15.63791  -28.16384 1.000 175.85924 ?  525  ILE A N   1 
ATOM   4163  C CA  . ILE A 1 527  ? -15.63894 16.43198  -29.01576 1.000 172.00924 ?  525  ILE A CA  1 
ATOM   4164  C C   . ILE A 1 527  ? -16.80437 16.95456  -28.18817 1.000 170.42924 ?  525  ILE A C   1 
ATOM   4165  O O   . ILE A 1 527  ? -17.48979 16.18999  -27.49612 1.000 181.39924 ?  525  ILE A O   1 
ATOM   4166  C CB  . ILE A 1 527  ? -16.12743 15.60260  -30.21230 1.000 170.86924 ?  525  ILE A CB  1 
ATOM   4167  C CG1 . ILE A 1 527  ? -14.95517 15.25657  -31.13349 1.000 172.58924 ?  525  ILE A CG1 1 
ATOM   4168  C CG2 . ILE A 1 527  ? -17.21061 16.35126  -30.97542 1.000 177.29924 ?  525  ILE A CG2 1 
ATOM   4169  C CD1 . ILE A 1 527  ? -15.36263 14.52985  -32.39744 1.000 182.76924 ?  525  ILE A CD1 1 
ATOM   4170  N N   . GLY A 1 528  ? -17.03019 18.26648  -28.25055 1.000 182.90010 ?  526  GLY A N   1 
ATOM   4171  C CA  . GLY A 1 528  ? -18.06979 18.91076  -27.48448 1.000 174.83010 ?  526  GLY A CA  1 
ATOM   4172  C C   . GLY A 1 528  ? -17.61947 19.49288  -26.16152 1.000 177.28010 ?  526  GLY A C   1 
ATOM   4173  O O   . GLY A 1 528  ? -18.33855 20.31792  -25.58700 1.000 185.34010 ?  526  GLY A O   1 
ATOM   4174  N N   . VAL A 1 529  ? -16.45717 19.08879  -25.66140 1.000 172.53597 ?  527  VAL A N   1 
ATOM   4175  C CA  . VAL A 1 529  ? -15.92485 19.60735  -24.40792 1.000 174.52597 ?  527  VAL A CA  1 
ATOM   4176  C C   . VAL A 1 529  ? -15.12073 20.86483  -24.70381 1.000 174.62597 ?  527  VAL A C   1 
ATOM   4177  O O   . VAL A 1 529  ? -14.28219 20.87955  -25.61300 1.000 177.17597 ?  527  VAL A O   1 
ATOM   4178  C CB  . VAL A 1 529  ? -15.06353 18.55138  -23.69712 1.000 175.82597 ?  527  VAL A CB  1 
ATOM   4179  C CG1 . VAL A 1 529  ? -14.51691 19.10311  -22.39045 1.000 161.35597 ?  527  VAL A CG1 1 
ATOM   4180  C CG2 . VAL A 1 529  ? -15.87755 17.29154  -23.44927 1.000 164.53597 ?  527  VAL A CG2 1 
ATOM   4181  N N   . ALA A 1 530  ? -15.37716 21.92061  -23.93694 1.000 177.34842 ?  528  ALA A N   1 
ATOM   4182  C CA  . ALA A 1 530  ? -14.72993 23.20123  -24.17563 1.000 172.12842 ?  528  ALA A CA  1 
ATOM   4183  C C   . ALA A 1 530  ? -13.27530 23.17655  -23.71816 1.000 187.23842 ?  528  ALA A C   1 
ATOM   4184  O O   . ALA A 1 530  ? -12.88919 22.41751  -22.82435 1.000 191.97842 ?  528  ALA A O   1 
ATOM   4185  C CB  . ALA A 1 530  ? -15.48445 24.32098  -23.45987 1.000 180.61842 ?  528  ALA A CB  1 
ATOM   4186  N N   . GLY A 1 531  ? -12.46904 24.02388  -24.34797 1.000 156.09854 ?  529  GLY A N   1 
ATOM   4187  C CA  . GLY A 1 531  ? -11.06195 24.13372  -24.01339 1.000 154.88854 ?  529  GLY A CA  1 
ATOM   4188  C C   . GLY A 1 531  ? -10.43702 25.26804  -24.79254 1.000 152.58854 ?  529  GLY A C   1 
ATOM   4189  O O   . GLY A 1 531  ? -11.10849 25.98225  -25.54139 1.000 165.50854 ?  529  GLY A O   1 
ATOM   4190  N N   . GLU A 1 532  ? -9.12907  25.42662  -24.60809 1.000 160.80687 ?  530  GLU A N   1 
ATOM   4191  C CA  . GLU A 1 532  ? -8.39950  26.48378  -25.29461 1.000 158.56687 ?  530  GLU A CA  1 
ATOM   4192  C C   . GLU A 1 532  ? -8.07157  26.05515  -26.71964 1.000 160.79687 ?  530  GLU A C   1 
ATOM   4193  O O   . GLU A 1 532  ? -7.62261  24.92901  -26.95542 1.000 163.63687 ?  530  GLU A O   1 
ATOM   4194  C CB  . GLU A 1 532  ? -7.11996  26.84088  -24.53987 1.000 164.83687 ?  530  GLU A CB  1 
ATOM   4195  C CG  . GLU A 1 532  ? -6.35083  27.99222  -25.17223 1.000 167.89687 ?  530  GLU A CG  1 
ATOM   4196  C CD  . GLU A 1 532  ? -5.26106  28.53915  -24.27230 1.000 175.48687 ?  530  GLU A CD  1 
ATOM   4197  O OE1 . GLU A 1 532  ? -4.98808  27.92400  -23.21901 1.000 201.47687 ?  530  GLU A OE1 1 
ATOM   4198  O OE2 . GLU A 1 532  ? -4.67988  29.58973  -24.61850 1.000 175.39687 -1 530  GLU A OE2 1 
ATOM   4199  N N   . LEU A 1 533  ? -8.29429  26.96035  -27.66800 1.000 143.29361 ?  531  LEU A N   1 
ATOM   4200  C CA  . LEU A 1 533  ? -8.04381  26.67070  -29.07132 1.000 143.82361 ?  531  LEU A CA  1 
ATOM   4201  C C   . LEU A 1 533  ? -6.55776  26.81659  -29.37307 1.000 140.87361 ?  531  LEU A C   1 
ATOM   4202  O O   . LEU A 1 533  ? -5.94553  27.83889  -29.04940 1.000 132.69361 ?  531  LEU A O   1 
ATOM   4203  C CB  . LEU A 1 533  ? -8.87062  27.60415  -29.95793 1.000 141.18361 ?  531  LEU A CB  1 
ATOM   4204  C CG  . LEU A 1 533  ? -9.05092  27.24135  -31.43284 1.000 139.96361 ?  531  LEU A CG  1 
ATOM   4205  C CD1 . LEU A 1 533  ? -10.38793 27.75729  -31.93923 1.000 134.53361 ?  531  LEU A CD1 1 
ATOM   4206  C CD2 . LEU A 1 533  ? -7.91908  27.79477  -32.28365 1.000 133.96361 ?  531  LEU A CD2 1 
ATOM   4207  N N   . PHE A 1 534  ? -5.97985  25.79034  -29.98977 1.000 140.87730 ?  532  PHE A N   1 
ATOM   4208  C CA  . PHE A 1 534  ? -4.58426  25.79889  -30.40177 1.000 146.92730 ?  532  PHE A CA  1 
ATOM   4209  C C   . PHE A 1 534  ? -4.50576  25.67001  -31.91528 1.000 148.42730 ?  532  PHE A C   1 
ATOM   4210  O O   . PHE A 1 534  ? -5.31484  24.96860  -32.53092 1.000 154.67730 ?  532  PHE A O   1 
ATOM   4211  C CB  . PHE A 1 534  ? -3.79818  24.66824  -29.73148 1.000 153.02730 ?  532  PHE A CB  1 
ATOM   4212  C CG  . PHE A 1 534  ? -3.42311  24.95457  -28.30634 1.000 150.88730 ?  532  PHE A CG  1 
ATOM   4213  C CD1 . PHE A 1 534  ? -4.37247  24.89582  -27.29931 1.000 150.97730 ?  532  PHE A CD1 1 
ATOM   4214  C CD2 . PHE A 1 534  ? -2.11912  25.28004  -27.97353 1.000 151.84730 ?  532  PHE A CD2 1 
ATOM   4215  C CE1 . PHE A 1 534  ? -4.02859  25.15926  -25.98698 1.000 156.98730 ?  532  PHE A CE1 1 
ATOM   4216  C CE2 . PHE A 1 534  ? -1.76863  25.54318  -26.66435 1.000 148.49730 ?  532  PHE A CE2 1 
ATOM   4217  C CZ  . PHE A 1 534  ? -2.72452  25.48302  -25.66942 1.000 157.27730 ?  532  PHE A CZ  1 
ATOM   4218  N N   . ILE A 1 535  ? -3.53103  26.34975  -32.51224 1.000 149.54560 ?  533  ILE A N   1 
ATOM   4219  C CA  . ILE A 1 535  ? -3.39014  26.41673  -33.96087 1.000 153.65560 ?  533  ILE A CA  1 
ATOM   4220  C C   . ILE A 1 535  ? -2.05399  25.80561  -34.35335 1.000 150.77560 ?  533  ILE A C   1 
ATOM   4221  O O   . ILE A 1 535  ? -1.00631  26.19835  -33.82652 1.000 153.71560 ?  533  ILE A O   1 
ATOM   4222  C CB  . ILE A 1 535  ? -3.49870  27.86308  -34.47375 1.000 146.90560 ?  533  ILE A CB  1 
ATOM   4223  C CG1 . ILE A 1 535  ? -4.77677  28.51282  -33.94552 1.000 141.46560 ?  533  ILE A CG1 1 
ATOM   4224  C CG2 . ILE A 1 535  ? -3.47348  27.88992  -35.99272 1.000 140.74560 ?  533  ILE A CG2 1 
ATOM   4225  C CD1 . ILE A 1 535  ? -5.03916  29.88277  -34.51003 1.000 137.26560 ?  533  ILE A CD1 1 
ATOM   4226  N N   . VAL A 1 536  ? -2.09637  24.84527  -35.27520 1.000 138.22479 ?  534  VAL A N   1 
ATOM   4227  C CA  . VAL A 1 536  ? -0.90751  24.21785  -35.83915 1.000 142.02479 ?  534  VAL A CA  1 
ATOM   4228  C C   . VAL A 1 536  ? -1.01415  24.29423  -37.35450 1.000 152.17479 ?  534  VAL A C   1 
ATOM   4229  O O   . VAL A 1 536  ? -2.07519  24.00496  -37.91864 1.000 157.71479 ?  534  VAL A O   1 
ATOM   4230  C CB  . VAL A 1 536  ? -0.75779  22.75157  -35.38801 1.000 148.15479 ?  534  VAL A CB  1 
ATOM   4231  C CG1 . VAL A 1 536  ? 0.57717   22.18499  -35.85123 1.000 155.93479 ?  534  VAL A CG1 1 
ATOM   4232  C CG2 . VAL A 1 536  ? -0.90471  22.63249  -33.88178 1.000 152.40479 ?  534  VAL A CG2 1 
ATOM   4233  N N   . GLY A 1 537  ? 0.06795   24.68420  -38.00816 1.000 163.27901 ?  535  GLY A N   1 
ATOM   4234  C CA  . GLY A 1 537  ? 0.10502   24.69843  -39.45412 1.000 165.17901 ?  535  GLY A CA  1 
ATOM   4235  C C   . GLY A 1 537  ? 0.99742   25.80787  -39.97338 1.000 164.37901 ?  535  GLY A C   1 
ATOM   4236  O O   . GLY A 1 537  ? 1.76515   26.41630  -39.23316 1.000 153.69901 ?  535  GLY A O   1 
ATOM   4237  N N   . GLU A 1 538  ? 0.86935   26.05533  -41.27740 1.000 165.74422 ?  536  GLU A N   1 
ATOM   4238  C CA  . GLU A 1 538  ? 1.68790   27.02720  -41.99162 1.000 155.93422 ?  536  GLU A CA  1 
ATOM   4239  C C   . GLU A 1 538  ? 1.28183   28.47084  -41.72612 1.000 154.21422 ?  536  GLU A C   1 
ATOM   4240  O O   . GLU A 1 538  ? 1.93083   29.38143  -42.25082 1.000 160.58422 ?  536  GLU A O   1 
ATOM   4241  C CB  . GLU A 1 538  ? 1.62701   26.75359  -43.49760 1.000 153.87422 ?  536  GLU A CB  1 
ATOM   4242  C CG  . GLU A 1 538  ? 2.24220   25.43110  -43.92634 1.000 170.22422 ?  536  GLU A CG  1 
ATOM   4243  C CD  . GLU A 1 538  ? 3.66515   25.58496  -44.42614 1.000 178.40422 ?  536  GLU A CD  1 
ATOM   4244  O OE1 . GLU A 1 538  ? 4.29685   26.61677  -44.11749 1.000 163.85422 ?  536  GLU A OE1 1 
ATOM   4245  O OE2 . GLU A 1 538  ? 4.14932   24.67820  -45.13627 1.000 189.43422 -1 536  GLU A OE2 1 
ATOM   4246  N N   . GLY A 1 539  ? 0.22730   28.70728  -40.94288 1.000 148.08878 ?  537  GLY A N   1 
ATOM   4247  C CA  . GLY A 1 539  ? -0.17180  30.07186  -40.64955 1.000 144.36878 ?  537  GLY A CA  1 
ATOM   4248  C C   . GLY A 1 539  ? 0.63382   30.71313  -39.54223 1.000 155.95878 ?  537  GLY A C   1 
ATOM   4249  O O   . GLY A 1 539  ? 0.76795   31.94040  -39.50455 1.000 169.93878 ?  537  GLY A O   1 
ATOM   4250  N N   . LEU A 1 540  ? 1.18431   29.90538  -38.63856 1.000 153.06408 ?  538  LEU A N   1 
ATOM   4251  C CA  . LEU A 1 540  ? 1.94189   30.42925  -37.50928 1.000 156.11408 ?  538  LEU A CA  1 
ATOM   4252  C C   . LEU A 1 540  ? 3.19367   31.14682  -37.99655 1.000 156.97408 ?  538  LEU A C   1 
ATOM   4253  O O   . LEU A 1 540  ? 4.07124   30.53603  -38.61478 1.000 165.01408 ?  538  LEU A O   1 
ATOM   4254  C CB  . LEU A 1 540  ? 2.31440   29.29564  -36.55179 1.000 166.28408 ?  538  LEU A CB  1 
ATOM   4255  C CG  . LEU A 1 540  ? 1.22283   28.68636  -35.66290 1.000 161.66408 ?  538  LEU A CG  1 
ATOM   4256  C CD1 . LEU A 1 540  ? 0.26436   27.80336  -36.45292 1.000 166.44408 ?  538  LEU A CD1 1 
ATOM   4257  C CD2 . LEU A 1 540  ? 1.84601   27.90447  -34.51524 1.000 154.19408 ?  538  LEU A CD2 1 
ATOM   4258  N N   . GLY A 1 541  ? 3.27163   32.44476  -37.71845 1.000 147.76803 ?  539  GLY A N   1 
ATOM   4259  C CA  . GLY A 1 541  ? 4.40947   33.24560  -38.10999 1.000 164.19803 ?  539  GLY A CA  1 
ATOM   4260  C C   . GLY A 1 541  ? 5.60207   33.02996  -37.19830 1.000 163.53803 ?  539  GLY A C   1 
ATOM   4261  O O   . GLY A 1 541  ? 5.64760   32.11496  -36.37448 1.000 164.60803 ?  539  GLY A O   1 
ATOM   4262  N N   . ARG A 1 542  ? 6.59267   33.90924  -37.35727 1.000 157.07153 ?  540  ARG A N   1 
ATOM   4263  C CA  . ARG A 1 542  ? 7.81134   33.79350  -36.56398 1.000 168.90153 ?  540  ARG A CA  1 
ATOM   4264  C C   . ARG A 1 542  ? 7.55283   34.16754  -35.10858 1.000 161.10153 ?  540  ARG A C   1 
ATOM   4265  O O   . ARG A 1 542  ? 7.96051   33.44598  -34.19068 1.000 170.80153 ?  540  ARG A O   1 
ATOM   4266  C CB  . ARG A 1 542  ? 8.91592   34.66234  -37.16861 1.000 163.36153 ?  540  ARG A CB  1 
ATOM   4267  C CG  . ARG A 1 542  ? 10.32122  34.12990  -36.92468 1.000 178.03153 ?  540  ARG A CG  1 
ATOM   4268  C CD  . ARG A 1 542  ? 11.37531  34.96055  -37.64526 1.000 154.87153 ?  540  ARG A CD  1 
ATOM   4269  N NE  . ARG A 1 542  ? 11.33699  34.78593  -39.09278 1.000 159.37153 ?  540  ARG A NE  1 
ATOM   4270  C CZ  . ARG A 1 542  ? 12.08688  35.46745  -39.94871 1.000 161.46153 ?  540  ARG A CZ  1 
ATOM   4271  N NH1 . ARG A 1 542  ? 12.93608  36.39498  -39.53742 1.000 154.96153 ?  540  ARG A NH1 1 
ATOM   4272  N NH2 . ARG A 1 542  ? 11.97988  35.21427  -41.25017 1.000 173.33153 ?  540  ARG A NH2 1 
ATOM   4273  N N   . GLY A 1 543  ? 6.87397   35.27752  -34.87825 1.000 168.26772 ?  541  GLY A N   1 
ATOM   4274  C CA  . GLY A 1 543  ? 6.51965   35.67587  -33.52879 1.000 159.92772 ?  541  GLY A CA  1 
ATOM   4275  C C   . GLY A 1 543  ? 6.42941   37.19079  -33.42078 1.000 169.77772 ?  541  GLY A C   1 
ATOM   4276  O O   . GLY A 1 543  ? 6.05032   37.87023  -34.37413 1.000 177.56772 ?  541  GLY A O   1 
ATOM   4277  N N   . TYR A 1 544  ? 6.78035   37.69066  -32.23871 1.000 152.07659 ?  542  TYR A N   1 
ATOM   4278  C CA  . TYR A 1 544  ? 6.73853   39.11319  -31.94060 1.000 160.02659 ?  542  TYR A CA  1 
ATOM   4279  C C   . TYR A 1 544  ? 8.12401   39.72773  -32.09631 1.000 164.87659 ?  542  TYR A C   1 
ATOM   4280  O O   . TYR A 1 544  ? 9.14535   39.06589  -31.89408 1.000 177.97659 ?  542  TYR A O   1 
ATOM   4281  C CB  . TYR A 1 544  ? 6.21371   39.35693  -30.52444 1.000 155.85659 ?  542  TYR A CB  1 
ATOM   4282  C CG  . TYR A 1 544  ? 4.85397   38.74801  -30.26208 1.000 168.29659 ?  542  TYR A CG  1 
ATOM   4283  C CD1 . TYR A 1 544  ? 3.70291   39.31599  -30.79244 1.000 165.80659 ?  542  TYR A CD1 1 
ATOM   4284  C CD2 . TYR A 1 544  ? 4.72067   37.60865  -29.48025 1.000 160.99659 ?  542  TYR A CD2 1 
ATOM   4285  C CE1 . TYR A 1 544  ? 2.45716   38.76369  -30.55481 1.000 164.67659 ?  542  TYR A CE1 1 
ATOM   4286  C CE2 . TYR A 1 544  ? 3.47905   37.05004  -29.23700 1.000 148.72659 ?  542  TYR A CE2 1 
ATOM   4287  C CZ  . TYR A 1 544  ? 2.35117   37.63208  -29.77621 1.000 161.97659 ?  542  TYR A CZ  1 
ATOM   4288  O OH  . TYR A 1 544  ? 1.11312   37.08122  -29.53700 1.000 167.41659 ?  542  TYR A OH  1 
ATOM   4289  N N   . LEU A 1 545  ? 8.14706   41.00770  -32.45712 1.000 173.40659 ?  543  LEU A N   1 
ATOM   4290  C CA  . LEU A 1 545  ? 9.39853   41.70863  -32.71168 1.000 169.56659 ?  543  LEU A CA  1 
ATOM   4291  C C   . LEU A 1 545  ? 9.98578   42.21347  -31.39865 1.000 169.42659 ?  543  LEU A C   1 
ATOM   4292  O O   . LEU A 1 545  ? 9.34000   42.98371  -30.67894 1.000 176.34659 ?  543  LEU A O   1 
ATOM   4293  C CB  . LEU A 1 545  ? 9.16744   42.86374  -33.68167 1.000 178.47659 ?  543  LEU A CB  1 
ATOM   4294  C CG  . LEU A 1 545  ? 10.41834  43.59613  -34.16257 1.000 171.67659 ?  543  LEU A CG  1 
ATOM   4295  C CD1 . LEU A 1 545  ? 11.37779  42.62843  -34.83669 1.000 153.26659 ?  543  LEU A CD1 1 
ATOM   4296  C CD2 . LEU A 1 545  ? 10.03368  44.71827  -35.10661 1.000 167.71659 ?  543  LEU A CD2 1 
ATOM   4297  N N   . ASN A 1 546  ? 11.20693  41.77258  -31.08903 1.000 177.26329 ?  544  ASN A N   1 
ATOM   4298  C CA  . ASN A 1 546  ? 11.94557  42.17438  -29.89182 1.000 187.10329 ?  544  ASN A CA  1 
ATOM   4299  C C   . ASN A 1 546  ? 11.20529  41.83007  -28.60358 1.000 188.70329 ?  544  ASN A C   1 
ATOM   4300  O O   . ASN A 1 546  ? 11.43889  42.45482  -27.56317 1.000 193.43329 ?  544  ASN A O   1 
ATOM   4301  C CB  . ASN A 1 546  ? 12.28449  43.66936  -29.92308 1.000 187.68329 ?  544  ASN A CB  1 
ATOM   4302  C CG  . ASN A 1 546  ? 13.13502  44.04800  -31.11903 1.000 188.56329 ?  544  ASN A CG  1 
ATOM   4303  O OD1 . ASN A 1 546  ? 13.97565  43.26931  -31.57031 1.000 187.01329 ?  544  ASN A OD1 1 
ATOM   4304  N ND2 . ASN A 1 546  ? 12.91822  45.24939  -31.64151 1.000 174.05329 ?  544  ASN A ND2 1 
ATOM   4305  N N   . ARG A 1 547  ? 10.31269  40.84325  -28.65441 1.000 196.00403 ?  545  ARG A N   1 
ATOM   4306  C CA  . ARG A 1 547  ? 9.59341   40.34879  -27.48076 1.000 178.62403 ?  545  ARG A CA  1 
ATOM   4307  C C   . ARG A 1 547  ? 9.71642   38.83021  -27.45767 1.000 187.18403 ?  545  ARG A C   1 
ATOM   4308  O O   . ARG A 1 547  ? 8.76632   38.11134  -27.79567 1.000 179.87403 ?  545  ARG A O   1 
ATOM   4309  C CB  . ARG A 1 547  ? 8.12863   40.79259  -27.49576 1.000 172.73403 ?  545  ARG A CB  1 
ATOM   4310  C CG  . ARG A 1 547  ? 7.89980   42.23999  -27.07599 1.000 179.82403 ?  545  ARG A CG  1 
ATOM   4311  C CD  . ARG A 1 547  ? 8.27803   42.46900  -25.61753 1.000 178.14403 ?  545  ARG A CD  1 
ATOM   4312  N NE  . ARG A 1 547  ? 7.69621   41.46507  -24.73369 1.000 208.51403 ?  545  ARG A NE  1 
ATOM   4313  C CZ  . ARG A 1 547  ? 8.39210   40.54171  -24.08351 1.000 215.14403 ?  545  ARG A CZ  1 
ATOM   4314  N NH1 . ARG A 1 547  ? 9.71132   40.48200  -24.16793 1.000 206.71403 ?  545  ARG A NH1 1 
ATOM   4315  N NH2 . ARG A 1 547  ? 7.74839   39.65961  -23.32485 1.000 210.77403 ?  545  ARG A NH2 1 
ATOM   4316  N N   . PRO A 1 548  ? 10.88126  38.30586  -27.06088 1.000 205.47926 ?  546  PRO A N   1 
ATOM   4317  C CA  . PRO A 1 548  ? 11.07125  36.84755  -27.07759 1.000 201.61926 ?  546  PRO A CA  1 
ATOM   4318  C C   . PRO A 1 548  ? 10.34083  36.11322  -25.96778 1.000 190.78926 ?  546  PRO A C   1 
ATOM   4319  O O   . PRO A 1 548  ? 10.03893  34.92340  -26.13431 1.000 185.53926 ?  546  PRO A O   1 
ATOM   4320  C CB  . PRO A 1 548  ? 12.58967  36.69628  -26.92448 1.000 194.72926 ?  546  PRO A CB  1 
ATOM   4321  C CG  . PRO A 1 548  ? 12.99093  37.89605  -26.12791 1.000 203.41926 ?  546  PRO A CG  1 
ATOM   4322  C CD  . PRO A 1 548  ? 12.06878  39.01525  -26.55094 1.000 198.43926 ?  546  PRO A CD  1 
ATOM   4323  N N   . GLU A 1 549  ? 10.05388  36.77456  -24.84496 1.000 196.78264 ?  547  GLU A N   1 
ATOM   4324  C CA  . GLU A 1 549  ? 9.35518   36.10791  -23.75170 1.000 203.10264 ?  547  GLU A CA  1 
ATOM   4325  C C   . GLU A 1 549  ? 7.90848   35.81323  -24.12385 1.000 206.08264 ?  547  GLU A C   1 
ATOM   4326  O O   . GLU A 1 549  ? 7.41592   34.70061  -23.90483 1.000 206.62264 ?  547  GLU A O   1 
ATOM   4327  C CB  . GLU A 1 549  ? 9.42164   36.96273  -22.48548 1.000 196.73264 ?  547  GLU A CB  1 
ATOM   4328  C CG  . GLU A 1 549  ? 8.58922   36.42533  -21.32886 1.000 202.78264 ?  547  GLU A CG  1 
ATOM   4329  C CD  . GLU A 1 549  ? 8.55384   37.37439  -20.14622 1.000 201.86264 ?  547  GLU A CD  1 
ATOM   4330  O OE1 . GLU A 1 549  ? 9.22358   38.42719  -20.20711 1.000 211.22264 ?  547  GLU A OE1 1 
ATOM   4331  O OE2 . GLU A 1 549  ? 7.85466   37.06902  -19.15719 1.000 204.83264 -1 547  GLU A OE2 1 
ATOM   4332  N N   . LEU A 1 550  ? 7.20765   36.80311  -24.68309 1.000 185.45791 ?  548  LEU A N   1 
ATOM   4333  C CA  . LEU A 1 550  ? 5.82407   36.58215  -25.08769 1.000 186.38791 ?  548  LEU A CA  1 
ATOM   4334  C C   . LEU A 1 550  ? 5.73396   35.62016  -26.26505 1.000 177.91791 ?  548  LEU A C   1 
ATOM   4335  O O   . LEU A 1 550  ? 4.73428   34.90538  -26.40508 1.000 178.45791 ?  548  LEU A O   1 
ATOM   4336  C CB  . LEU A 1 550  ? 5.15604   37.91440  -25.43103 1.000 171.33791 ?  548  LEU A CB  1 
ATOM   4337  C CG  . LEU A 1 550  ? 3.66139   37.86427  -25.75924 1.000 178.95791 ?  548  LEU A CG  1 
ATOM   4338  C CD1 . LEU A 1 550  ? 2.88056   37.24350  -24.61068 1.000 183.65791 ?  548  LEU A CD1 1 
ATOM   4339  C CD2 . LEU A 1 550  ? 3.12744   39.25090  -26.08684 1.000 201.70791 ?  548  LEU A CD2 1 
ATOM   4340  N N   . THR A 1 551  ? 6.76390   35.58214  -27.11355 1.000 178.04287 ?  549  THR A N   1 
ATOM   4341  C CA  . THR A 1 551  ? 6.76825   34.64231  -28.22961 1.000 177.16287 ?  549  THR A CA  1 
ATOM   4342  C C   . THR A 1 551  ? 6.84692   33.20390  -27.72917 1.000 184.31287 ?  549  THR A C   1 
ATOM   4343  O O   . THR A 1 551  ? 6.10046   32.33335  -28.19097 1.000 184.59287 ?  549  THR A O   1 
ATOM   4344  C CB  . THR A 1 551  ? 7.92964   34.95274  -29.17635 1.000 179.09287 ?  549  THR A CB  1 
ATOM   4345  O OG1 . THR A 1 551  ? 7.83381   36.31106  -29.62529 1.000 191.32287 ?  549  THR A OG1 1 
ATOM   4346  C CG2 . THR A 1 551  ? 7.89343   34.02563  -30.38155 1.000 163.54287 ?  549  THR A CG2 1 
ATOM   4347  N N   . ALA A 1 552  ? 7.74223   32.93760  -26.77477 1.000 183.57593 ?  550  ALA A N   1 
ATOM   4348  C CA  . ALA A 1 552  ? 7.83498   31.61517  -26.17098 1.000 169.71593 ?  550  ALA A CA  1 
ATOM   4349  C C   . ALA A 1 552  ? 6.62740   31.27758  -25.30250 1.000 167.14593 ?  550  ALA A C   1 
ATOM   4350  O O   . ALA A 1 552  ? 6.42541   30.09939  -24.99039 1.000 169.55593 ?  550  ALA A O   1 
ATOM   4351  C CB  . ALA A 1 552  ? 9.11877   31.50480  -25.34277 1.000 163.93593 ?  550  ALA A CB  1 
ATOM   4352  N N   . GLU A 1 553  ? 5.82476   32.27167  -24.91146 1.000 180.02472 ?  551  GLU A N   1 
ATOM   4353  C CA  . GLU A 1 553  ? 4.62318   32.04714  -24.11431 1.000 173.23472 ?  551  GLU A CA  1 
ATOM   4354  C C   . GLU A 1 553  ? 3.42472   31.63605  -24.95936 1.000 185.66472 ?  551  GLU A C   1 
ATOM   4355  O O   . GLU A 1 553  ? 2.67716   30.73441  -24.56798 1.000 198.06472 ?  551  GLU A O   1 
ATOM   4356  C CB  . GLU A 1 553  ? 4.27875   33.31037  -23.31836 1.000 177.36472 ?  551  GLU A CB  1 
ATOM   4357  C CG  . GLU A 1 553  ? 3.06552   33.16394  -22.40798 1.000 188.47472 ?  551  GLU A CG  1 
ATOM   4358  C CD  . GLU A 1 553  ? 2.84610   34.38553  -21.54207 1.000 211.46472 ?  551  GLU A CD  1 
ATOM   4359  O OE1 . GLU A 1 553  ? 3.82626   35.11756  -21.30098 1.000 195.67472 ?  551  GLU A OE1 1 
ATOM   4360  O OE2 . GLU A 1 553  ? 1.69717   34.61897  -21.11110 1.000 225.85472 -1 551  GLU A OE2 1 
ATOM   4361  N N   . LYS A 1 554  ? 3.22354   32.28059  -26.10797 1.000 165.59863 ?  552  LYS A N   1 
ATOM   4362  C CA  . LYS A 1 554  ? 2.10090   31.95516  -26.97866 1.000 162.29863 ?  552  LYS A CA  1 
ATOM   4363  C C   . LYS A 1 554  ? 2.46833   30.91304  -28.02918 1.000 163.57863 ?  552  LYS A C   1 
ATOM   4364  O O   . LYS A 1 554  ? 1.68025   29.99862  -28.29152 1.000 165.74863 ?  552  LYS A O   1 
ATOM   4365  C CB  . LYS A 1 554  ? 1.57587   33.22291  -27.65906 1.000 151.88863 ?  552  LYS A CB  1 
ATOM   4366  C CG  . LYS A 1 554  ? 1.42126   34.40805  -26.71924 1.000 166.17863 ?  552  LYS A CG  1 
ATOM   4367  C CD  . LYS A 1 554  ? 0.07441   35.09073  -26.88804 1.000 179.40863 ?  552  LYS A CD  1 
ATOM   4368  C CE  . LYS A 1 554  ? -1.04547  34.25109  -26.29910 1.000 176.94863 ?  552  LYS A CE  1 
ATOM   4369  N NZ  . LYS A 1 554  ? -2.38126  34.86585  -26.53344 1.000 164.46863 ?  552  LYS A NZ  1 
ATOM   4370  N N   . PHE A 1 555  ? 3.64718   31.03024  -28.63909 1.000 159.03295 ?  553  PHE A N   1 
ATOM   4371  C CA  . PHE A 1 555  ? 4.13429   30.03671  -29.59587 1.000 168.10295 ?  553  PHE A CA  1 
ATOM   4372  C C   . PHE A 1 555  ? 4.92469   28.98655  -28.82634 1.000 173.71295 ?  553  PHE A C   1 
ATOM   4373  O O   . PHE A 1 555  ? 6.11497   29.16276  -28.55595 1.000 177.17295 ?  553  PHE A O   1 
ATOM   4374  C CB  . PHE A 1 555  ? 4.98947   30.68877  -30.67641 1.000 163.40295 ?  553  PHE A CB  1 
ATOM   4375  C CG  . PHE A 1 555  ? 4.21536   31.55525  -31.62513 1.000 165.35295 ?  553  PHE A CG  1 
ATOM   4376  C CD1 . PHE A 1 555  ? 4.01368   32.89684  -31.35137 1.000 158.28295 ?  553  PHE A CD1 1 
ATOM   4377  C CD2 . PHE A 1 555  ? 3.69597   31.02938  -32.79624 1.000 174.90295 ?  553  PHE A CD2 1 
ATOM   4378  C CE1 . PHE A 1 555  ? 3.30385   33.69681  -32.22466 1.000 160.61295 ?  553  PHE A CE1 1 
ATOM   4379  C CE2 . PHE A 1 555  ? 2.98554   31.82440  -33.67411 1.000 161.86295 ?  553  PHE A CE2 1 
ATOM   4380  C CZ  . PHE A 1 555  ? 2.79000   33.15943  -33.38778 1.000 161.48295 ?  553  PHE A CZ  1 
ATOM   4381  N N   . ILE A 1 556  ? 4.26477   27.88732  -28.47490 1.000 172.79318 ?  554  ILE A N   1 
ATOM   4382  C CA  . ILE A 1 556  ? 4.89024   26.80963  -27.72078 1.000 161.05318 ?  554  ILE A CA  1 
ATOM   4383  C C   . ILE A 1 556  ? 4.95438   25.56535  -28.59245 1.000 171.76318 ?  554  ILE A C   1 
ATOM   4384  O O   . ILE A 1 556  ? 4.12311   25.35787  -29.48424 1.000 193.36318 ?  554  ILE A O   1 
ATOM   4385  C CB  . ILE A 1 556  ? 4.13574   26.50652  -26.40846 1.000 164.23318 ?  554  ILE A CB  1 
ATOM   4386  C CG1 . ILE A 1 556  ? 2.76151   25.90221  -26.70908 1.000 159.05318 ?  554  ILE A CG1 1 
ATOM   4387  C CG2 . ILE A 1 556  ? 3.99549   27.76650  -25.56873 1.000 166.17318 ?  554  ILE A CG2 1 
ATOM   4388  C CD1 . ILE A 1 556  ? 2.05389   25.35104  -25.49274 1.000 166.42318 ?  554  ILE A CD1 1 
ATOM   4389  N N   . VAL A 1 557  ? 5.96013   24.73764  -28.33515 1.000 172.01541 ?  555  VAL A N   1 
ATOM   4390  C CA  . VAL A 1 557  ? 6.01721   23.39288  -28.89267 1.000 190.18541 ?  555  VAL A CA  1 
ATOM   4391  C C   . VAL A 1 557  ? 5.38913   22.44411  -27.88027 1.000 176.53541 ?  555  VAL A C   1 
ATOM   4392  O O   . VAL A 1 557  ? 5.64722   22.54598  -26.67417 1.000 169.60541 ?  555  VAL A O   1 
ATOM   4393  C CB  . VAL A 1 557  ? 7.46395   22.98947  -29.23369 1.000 190.11541 ?  555  VAL A CB  1 
ATOM   4394  C CG1 . VAL A 1 557  ? 8.36369   23.05533  -28.00307 1.000 179.14541 ?  555  VAL A CG1 1 
ATOM   4395  C CG2 . VAL A 1 557  ? 7.50049   21.60278  -29.86612 1.000 187.82541 ?  555  VAL A CG2 1 
ATOM   4396  N N   . HIS A 1 558  ? 4.53641   21.54584  -28.35989 1.000 174.96842 ?  556  HIS A N   1 
ATOM   4397  C CA  . HIS A 1 558  ? 3.77055   20.71177  -27.44773 1.000 169.88842 ?  556  HIS A CA  1 
ATOM   4398  C C   . HIS A 1 558  ? 4.68821   19.70982  -26.75117 1.000 179.32842 ?  556  HIS A C   1 
ATOM   4399  O O   . HIS A 1 558  ? 5.56681   19.12156  -27.38991 1.000 185.48842 ?  556  HIS A O   1 
ATOM   4400  C CB  . HIS A 1 558  ? 2.65915   19.97556  -28.18877 1.000 172.84842 ?  556  HIS A CB  1 
ATOM   4401  C CG  . HIS A 1 558  ? 1.57388   19.46736  -27.29213 1.000 172.64842 ?  556  HIS A CG  1 
ATOM   4402  N ND1 . HIS A 1 558  ? 1.56339   18.18487  -26.78791 1.000 177.93842 ?  556  HIS A ND1 1 
ATOM   4403  C CD2 . HIS A 1 558  ? 0.46703   20.07356  -26.80127 1.000 168.85842 ?  556  HIS A CD2 1 
ATOM   4404  C CE1 . HIS A 1 558  ? 0.49429   18.02118  -26.02927 1.000 176.03842 ?  556  HIS A CE1 1 
ATOM   4405  N NE2 . HIS A 1 558  ? -0.18759  19.15233  -26.02055 1.000 167.47842 ?  556  HIS A NE2 1 
ATOM   4406  N N   . PRO A 1 559  ? 4.51150   19.49781  -25.44498 1.000 185.58621 ?  557  PRO A N   1 
ATOM   4407  C CA  . PRO A 1 559  ? 5.41645   18.59321  -24.71679 1.000 176.65621 ?  557  PRO A CA  1 
ATOM   4408  C C   . PRO A 1 559  ? 5.33823   17.14491  -25.16881 1.000 172.70621 ?  557  PRO A C   1 
ATOM   4409  O O   . PRO A 1 559  ? 6.28831   16.38918  -24.92962 1.000 192.46621 ?  557  PRO A O   1 
ATOM   4410  C CB  . PRO A 1 559  ? 4.96535   18.74640  -23.25645 1.000 158.29621 ?  557  PRO A CB  1 
ATOM   4411  C CG  . PRO A 1 559  ? 4.23001   20.05321  -23.21156 1.000 180.40621 ?  557  PRO A CG  1 
ATOM   4412  C CD  . PRO A 1 559  ? 3.56621   20.17964  -24.54614 1.000 182.98621 ?  557  PRO A CD  1 
ATOM   4413  N N   . GLN A 1 560  ? 4.24826   16.73019  -25.81244 1.000 185.90222 ?  558  GLN A N   1 
ATOM   4414  C CA  . GLN A 1 560  ? 4.07338   15.34724  -26.23863 1.000 185.30222 ?  558  GLN A CA  1 
ATOM   4415  C C   . GLN A 1 560  ? 4.02727   15.18863  -27.75062 1.000 195.63222 ?  558  GLN A C   1 
ATOM   4416  O O   . GLN A 1 560  ? 4.76417   14.36891  -28.30728 1.000 206.95222 ?  558  GLN A O   1 
ATOM   4417  C CB  . GLN A 1 560  ? 2.79778   14.76365  -25.61343 1.000 185.15222 ?  558  GLN A CB  1 
ATOM   4418  C CG  . GLN A 1 560  ? 2.88633   14.57456  -24.10748 1.000 182.56222 ?  558  GLN A CG  1 
ATOM   4419  C CD  . GLN A 1 560  ? 1.80681   15.32931  -23.35840 1.000 180.44222 ?  558  GLN A CD  1 
ATOM   4420  O OE1 . GLN A 1 560  ? 0.74702   15.62877  -23.90828 1.000 190.16222 ?  558  GLN A OE1 1 
ATOM   4421  N NE2 . GLN A 1 560  ? 2.07348   15.64577  -22.09591 1.000 170.82222 ?  558  GLN A NE2 1 
ATOM   4422  N N   . THR A 1 561  ? 3.17649   15.95379  -28.43817 1.000 182.89345 ?  559  THR A N   1 
ATOM   4423  C CA  . THR A 1 561  ? 3.06842   15.81648  -29.88600 1.000 195.56345 ?  559  THR A CA  1 
ATOM   4424  C C   . THR A 1 561  ? 4.26029   16.42118  -30.61789 1.000 186.32345 ?  559  THR A C   1 
ATOM   4425  O O   . THR A 1 561  ? 4.46814   16.11038  -31.79561 1.000 165.29345 ?  559  THR A O   1 
ATOM   4426  C CB  . THR A 1 561  ? 1.77291   16.45885  -30.38748 1.000 194.75345 ?  559  THR A CB  1 
ATOM   4427  O OG1 . THR A 1 561  ? 1.94118   17.87855  -30.47534 1.000 189.41345 ?  559  THR A OG1 1 
ATOM   4428  C CG2 . THR A 1 561  ? 0.62340   16.14914  -29.43757 1.000 183.89345 ?  559  THR A CG2 1 
ATOM   4429  N N   . GLY A 1 562  ? 5.04180   17.26799  -29.95435 1.000 177.99163 ?  560  GLY A N   1 
ATOM   4430  C CA  . GLY A 1 562  ? 6.21282   17.85835  -30.58609 1.000 176.57163 ?  560  GLY A CA  1 
ATOM   4431  C C   . GLY A 1 562  ? 5.89183   18.76787  -31.75146 1.000 189.90163 ?  560  GLY A C   1 
ATOM   4432  O O   . GLY A 1 562  ? 6.59573   18.74286  -32.76896 1.000 191.74163 ?  560  GLY A O   1 
ATOM   4433  N N   . GLU A 1 563  ? 4.84060   19.57379  -31.62742 1.000 184.91215 ?  561  GLU A N   1 
ATOM   4434  C CA  . GLU A 1 563  ? 4.41224   20.47728  -32.68456 1.000 174.46215 ?  561  GLU A CA  1 
ATOM   4435  C C   . GLU A 1 563  ? 4.33044   21.89620  -32.14530 1.000 172.73215 ?  561  GLU A C   1 
ATOM   4436  O O   . GLU A 1 563  ? 3.87552   22.11546  -31.01884 1.000 174.64215 ?  561  GLU A O   1 
ATOM   4437  C CB  . GLU A 1 563  ? 3.05156   20.06219  -33.25513 1.000 180.54215 ?  561  GLU A CB  1 
ATOM   4438  C CG  . GLU A 1 563  ? 3.07356   18.76785  -34.04611 1.000 180.59215 ?  561  GLU A CG  1 
ATOM   4439  C CD  . GLU A 1 563  ? 1.69210   18.34931  -34.50623 1.000 207.79215 ?  561  GLU A CD  1 
ATOM   4440  O OE1 . GLU A 1 563  ? 0.74462   18.43607  -33.69665 1.000 200.43215 ?  561  GLU A OE1 1 
ATOM   4441  O OE2 . GLU A 1 563  ? 1.55215   17.94259  -35.67892 1.000 213.40215 -1 561  GLU A OE2 1 
ATOM   4442  N N   . ARG A 1 564  ? 4.76917   22.85729  -32.95453 1.000 175.96383 ?  562  ARG A N   1 
ATOM   4443  C CA  . ARG A 1 564  ? 4.67916   24.25922  -32.56813 1.000 182.24383 ?  562  ARG A CA  1 
ATOM   4444  C C   . ARG A 1 564  ? 3.22923   24.71834  -32.65838 1.000 174.79383 ?  562  ARG A C   1 
ATOM   4445  O O   . ARG A 1 564  ? 2.61436   24.65248  -33.72815 1.000 174.91383 ?  562  ARG A O   1 
ATOM   4446  C CB  . ARG A 1 564  ? 5.57624   25.11761  -33.45668 1.000 157.23383 ?  562  ARG A CB  1 
ATOM   4447  C CG  . ARG A 1 564  ? 5.80938   26.52379  -32.92057 1.000 164.74383 ?  562  ARG A CG  1 
ATOM   4448  C CD  . ARG A 1 564  ? 6.98102   27.20062  -33.61796 1.000 165.59383 ?  562  ARG A CD  1 
ATOM   4449  N NE  . ARG A 1 564  ? 6.59598   27.83281  -34.87396 1.000 177.19383 ?  562  ARG A NE  1 
ATOM   4450  C CZ  . ARG A 1 564  ? 6.39255   29.13463  -35.02300 1.000 166.71383 ?  562  ARG A CZ  1 
ATOM   4451  N NH1 . ARG A 1 564  ? 6.53607   29.97641  -34.01258 1.000 163.98383 ?  562  ARG A NH1 1 
ATOM   4452  N NH2 . ARG A 1 564  ? 6.04081   29.60422  -36.21661 1.000 171.27383 ?  562  ARG A NH2 1 
ATOM   4453  N N   . MET A 1 565  ? 2.68200   25.17423  -31.53547 1.000 164.47868 ?  563  MET A N   1 
ATOM   4454  C CA  . MET A 1 565  ? 1.29469   25.59848  -31.45049 1.000 165.24868 ?  563  MET A CA  1 
ATOM   4455  C C   . MET A 1 565  ? 1.22043   27.03766  -30.96159 1.000 182.02868 ?  563  MET A C   1 
ATOM   4456  O O   . MET A 1 565  ? 2.14839   27.55168  -30.33152 1.000 176.63868 ?  563  MET A O   1 
ATOM   4457  C CB  . MET A 1 565  ? 0.49246   24.68846  -30.51151 1.000 178.64868 ?  563  MET A CB  1 
ATOM   4458  C CG  . MET A 1 565  ? 0.70759   23.21023  -30.76459 1.000 177.40868 ?  563  MET A CG  1 
ATOM   4459  S SD  . MET A 1 565  ? -0.45488  22.16044  -29.87823 1.000 182.18868 ?  563  MET A SD  1 
ATOM   4460  C CE  . MET A 1 565  ? 0.02253   20.55392  -30.50652 1.000 171.74868 ?  563  MET A CE  1 
ATOM   4461  N N   . TYR A 1 566  ? 0.09872   27.68554  -31.25903 1.000 159.42377 ?  564  TYR A N   1 
ATOM   4462  C CA  . TYR A 1 566  ? -0.16110  29.04910  -30.81846 1.000 159.18377 ?  564  TYR A CA  1 
ATOM   4463  C C   . TYR A 1 566  ? -1.29944  29.03762  -29.80795 1.000 172.81377 ?  564  TYR A C   1 
ATOM   4464  O O   . TYR A 1 566  ? -2.40404  28.57807  -30.11799 1.000 166.86377 ?  564  TYR A O   1 
ATOM   4465  C CB  . TYR A 1 566  ? -0.50451  29.95947  -31.99723 1.000 156.94377 ?  564  TYR A CB  1 
ATOM   4466  C CG  . TYR A 1 566  ? -0.94507  31.33728  -31.56163 1.000 148.25377 ?  564  TYR A CG  1 
ATOM   4467  C CD1 . TYR A 1 566  ? -0.02928  32.24924  -31.05517 1.000 143.83377 ?  564  TYR A CD1 1 
ATOM   4468  C CD2 . TYR A 1 566  ? -2.27734  31.72202  -31.64336 1.000 153.59377 ?  564  TYR A CD2 1 
ATOM   4469  C CE1 . TYR A 1 566  ? -0.42532  33.50676  -30.64616 1.000 147.07377 ?  564  TYR A CE1 1 
ATOM   4470  C CE2 . TYR A 1 566  ? -2.68340  32.97991  -31.23736 1.000 166.05377 ?  564  TYR A CE2 1 
ATOM   4471  C CZ  . TYR A 1 566  ? -1.75250  33.86799  -30.74012 1.000 150.84377 ?  564  TYR A CZ  1 
ATOM   4472  O OH  . TYR A 1 566  ? -2.14860  35.12154  -30.33369 1.000 163.24377 ?  564  TYR A OH  1 
ATOM   4473  N N   . ARG A 1 567  ? -1.02692  29.53558  -28.60343 1.000 156.59889 ?  565  ARG A N   1 
ATOM   4474  C CA  . ARG A 1 567  ? -2.07354  29.72500  -27.60453 1.000 149.11889 ?  565  ARG A CA  1 
ATOM   4475  C C   . ARG A 1 567  ? -2.94106  30.90481  -28.02072 1.000 146.57889 ?  565  ARG A C   1 
ATOM   4476  O O   . ARG A 1 567  ? -2.48741  32.05302  -28.00711 1.000 153.10889 ?  565  ARG A O   1 
ATOM   4477  C CB  . ARG A 1 567  ? -1.46902  29.96124  -26.22296 1.000 172.86889 ?  565  ARG A CB  1 
ATOM   4478  C CG  . ARG A 1 567  ? -0.70500  28.78241  -25.64281 1.000 178.42889 ?  565  ARG A CG  1 
ATOM   4479  C CD  . ARG A 1 567  ? -0.26119  29.07325  -24.21420 1.000 181.00889 ?  565  ARG A CD  1 
ATOM   4480  N NE  . ARG A 1 567  ? -1.25607  28.66993  -23.22673 1.000 178.23889 ?  565  ARG A NE  1 
ATOM   4481  C CZ  . ARG A 1 567  ? -1.13811  27.60980  -22.43844 1.000 183.43889 ?  565  ARG A CZ  1 
ATOM   4482  N NH1 . ARG A 1 567  ? -0.06945  26.83112  -22.48338 1.000 168.53889 ?  565  ARG A NH1 1 
ATOM   4483  N NH2 . ARG A 1 567  ? -2.11374  27.32690  -21.57960 1.000 200.98889 ?  565  ARG A NH2 1 
ATOM   4484  N N   . THR A 1 568  ? -4.18706  30.62952  -28.40279 1.000 152.72588 ?  566  THR A N   1 
ATOM   4485  C CA  . THR A 1 568  ? -5.09150  31.70223  -28.79112 1.000 154.69588 ?  566  THR A CA  1 
ATOM   4486  C C   . THR A 1 568  ? -5.67986  32.43111  -27.59282 1.000 166.70588 ?  566  THR A C   1 
ATOM   4487  O O   . THR A 1 568  ? -6.10610  33.58265  -27.73301 1.000 173.64588 ?  566  THR A O   1 
ATOM   4488  C CB  . THR A 1 568  ? -6.22969  31.15554  -29.65568 1.000 151.17588 ?  566  THR A CB  1 
ATOM   4489  O OG1 . THR A 1 568  ? -6.95568  30.16072  -28.92208 1.000 164.65588 ?  566  THR A OG1 1 
ATOM   4490  C CG2 . THR A 1 568  ? -5.68063  30.53841  -30.93154 1.000 165.43588 ?  566  THR A CG2 1 
ATOM   4491  N N   . GLY A 1 569  ? -5.70634  31.79572  -26.42283 1.000 159.32260 ?  567  GLY A N   1 
ATOM   4492  C CA  . GLY A 1 569  ? -6.40974  32.36121  -25.29123 1.000 158.36260 ?  567  GLY A CA  1 
ATOM   4493  C C   . GLY A 1 569  ? -7.91275  32.36445  -25.43084 1.000 165.54260 ?  567  GLY A C   1 
ATOM   4494  O O   . GLY A 1 569  ? -8.60043  32.93621  -24.57980 1.000 165.09260 ?  567  GLY A O   1 
ATOM   4495  N N   . ASP A 1 570  ? -8.44189  31.74333  -26.48026 1.000 167.19835 ?  568  ASP A N   1 
ATOM   4496  C CA  . ASP A 1 570  ? -9.86901  31.68650  -26.74511 1.000 164.20835 ?  568  ASP A CA  1 
ATOM   4497  C C   . ASP A 1 570  ? -10.40627 30.30299  -26.40580 1.000 166.08835 ?  568  ASP A C   1 
ATOM   4498  O O   . ASP A 1 570  ? -9.71263  29.29324  -26.55818 1.000 157.66835 ?  568  ASP A O   1 
ATOM   4499  C CB  . ASP A 1 570  ? -10.16532 32.01233  -28.21202 1.000 161.56835 ?  568  ASP A CB  1 
ATOM   4500  C CG  . ASP A 1 570  ? -9.68450  33.39283  -28.61128 1.000 176.53835 ?  568  ASP A CG  1 
ATOM   4501  O OD1 . ASP A 1 570  ? -9.86822  34.33942  -27.81839 1.000 181.27835 ?  568  ASP A OD1 1 
ATOM   4502  O OD2 . ASP A 1 570  ? -9.11882  33.53102  -29.71650 1.000 188.60835 -1 568  ASP A OD2 1 
ATOM   4503  N N   . ARG A 1 571  ? -11.65156 30.26640  -25.94499 1.000 171.12344 ?  569  ARG A N   1 
ATOM   4504  C CA  . ARG A 1 571  ? -12.32541 29.02126  -25.60819 1.000 161.23344 ?  569  ARG A CA  1 
ATOM   4505  C C   . ARG A 1 571  ? -13.23342 28.60879  -26.75782 1.000 168.84344 ?  569  ARG A C   1 
ATOM   4506  O O   . ARG A 1 571  ? -14.01393 29.42239  -27.26333 1.000 170.04344 ?  569  ARG A O   1 
ATOM   4507  C CB  . ARG A 1 571  ? -13.12876 29.17118  -24.31680 1.000 168.16344 ?  569  ARG A CB  1 
ATOM   4508  C CG  . ARG A 1 571  ? -14.06573 28.01343  -24.01030 1.000 179.67344 ?  569  ARG A CG  1 
ATOM   4509  C CD  . ARG A 1 571  ? -14.62044 28.12827  -22.59842 1.000 175.63344 ?  569  ARG A CD  1 
ATOM   4510  N NE  . ARG A 1 571  ? -14.44568 29.47348  -22.06369 1.000 179.74344 ?  569  ARG A NE  1 
ATOM   4511  C CZ  . ARG A 1 571  ? -15.34053 30.44666  -22.16816 1.000 196.26344 ?  569  ARG A CZ  1 
ATOM   4512  N NH1 . ARG A 1 571  ? -16.50819 30.25172  -22.75849 1.000 195.20344 ?  569  ARG A NH1 1 
ATOM   4513  N NH2 . ARG A 1 571  ? -15.05227 31.64796  -21.67618 1.000 200.08344 ?  569  ARG A NH2 1 
ATOM   4514  N N   . ALA A 1 572  ? -13.12121 27.34895  -27.17053 1.000 167.36903 ?  570  ALA A N   1 
ATOM   4515  C CA  . ALA A 1 572  ? -13.92503 26.82228  -28.26105 1.000 167.60903 ?  570  ALA A CA  1 
ATOM   4516  C C   . ALA A 1 572  ? -14.11971 25.32865  -28.05445 1.000 175.53903 ?  570  ALA A C   1 
ATOM   4517  O O   . ALA A 1 572  ? -13.42896 24.69538  -27.25212 1.000 185.92903 ?  570  ALA A O   1 
ATOM   4518  C CB  . ALA A 1 572  ? -13.27716 27.09734  -29.62316 1.000 173.12903 ?  570  ALA A CB  1 
ATOM   4519  N N   . ARG A 1 573  ? -15.07742 24.77100  -28.79000 1.000 177.14891 ?  571  ARG A N   1 
ATOM   4520  C CA  . ARG A 1 573  ? -15.33403 23.34062  -28.76177 1.000 173.97891 ?  571  ARG A CA  1 
ATOM   4521  C C   . ARG A 1 573  ? -15.55525 22.84774  -30.18287 1.000 179.70891 ?  571  ARG A C   1 
ATOM   4522  O O   . ARG A 1 573  ? -15.98190 23.60360  -31.06103 1.000 177.69891 ?  571  ARG A O   1 
ATOM   4523  C CB  . ARG A 1 573  ? -16.55133 22.99039  -27.89250 1.000 177.38891 ?  571  ARG A CB  1 
ATOM   4524  C CG  . ARG A 1 573  ? -17.89241 23.22246  -28.57476 1.000 179.32891 ?  571  ARG A CG  1 
ATOM   4525  C CD  . ARG A 1 573  ? -19.00011 22.41841  -27.91172 1.000 184.84891 ?  571  ARG A CD  1 
ATOM   4526  N NE  . ARG A 1 573  ? -19.40503 22.98115  -26.62951 1.000 190.63891 ?  571  ARG A NE  1 
ATOM   4527  C CZ  . ARG A 1 573  ? -20.50810 23.69237  -26.44169 1.000 204.09891 ?  571  ARG A CZ  1 
ATOM   4528  N NH1 . ARG A 1 573  ? -21.35011 23.93588  -27.43257 1.000 203.84891 ?  571  ARG A NH1 1 
ATOM   4529  N NH2 . ARG A 1 573  ? -20.77539 24.16757  -25.22871 1.000 197.99891 ?  571  ARG A NH2 1 
ATOM   4530  N N   . PHE A 1 574  ? -15.25275 21.57302  -30.40287 1.000 176.66750 ?  572  PHE A N   1 
ATOM   4531  C CA  . PHE A 1 574  ? -15.51203 20.94020  -31.68482 1.000 164.15750 ?  572  PHE A CA  1 
ATOM   4532  C C   . PHE A 1 574  ? -16.93663 20.40557  -31.72213 1.000 164.92750 ?  572  PHE A C   1 
ATOM   4533  O O   . PHE A 1 574  ? -17.40898 19.78770  -30.76340 1.000 175.36750 ?  572  PHE A O   1 
ATOM   4534  C CB  . PHE A 1 574  ? -14.52123 19.80506  -31.94349 1.000 159.09750 ?  572  PHE A CB  1 
ATOM   4535  C CG  . PHE A 1 574  ? -13.35223 20.20046  -32.79992 1.000 160.18750 ?  572  PHE A CG  1 
ATOM   4536  C CD1 . PHE A 1 574  ? -13.50353 20.36800  -34.16663 1.000 167.36750 ?  572  PHE A CD1 1 
ATOM   4537  C CD2 . PHE A 1 574  ? -12.10024 20.39051  -32.24200 1.000 156.99750 ?  572  PHE A CD2 1 
ATOM   4538  C CE1 . PHE A 1 574  ? -12.42924 20.72667  -34.95848 1.000 177.47750 ?  572  PHE A CE1 1 
ATOM   4539  C CE2 . PHE A 1 574  ? -11.02241 20.75061  -33.02738 1.000 173.07750 ?  572  PHE A CE2 1 
ATOM   4540  C CZ  . PHE A 1 574  ? -11.18705 20.91861  -34.38777 1.000 178.29750 ?  572  PHE A CZ  1 
ATOM   4541  N N   . LEU A 1 575  ? -17.61471 20.65486  -32.82645 1.000 175.86339 ?  573  LEU A N   1 
ATOM   4542  C CA  . LEU A 1 575  ? -18.95608 20.14789  -33.06155 1.000 183.16339 ?  573  LEU A CA  1 
ATOM   4543  C C   . LEU A 1 575  ? -18.89375 18.82518  -33.82198 1.000 185.55339 ?  573  LEU A C   1 
ATOM   4544  O O   . LEU A 1 575  ? -17.92334 18.56211  -34.54044 1.000 190.63339 ?  573  LEU A O   1 
ATOM   4545  C CB  . LEU A 1 575  ? -19.77419 21.16532  -33.85093 1.000 177.20339 ?  573  LEU A CB  1 
ATOM   4546  C CG  . LEU A 1 575  ? -19.96491 22.53183  -33.19136 1.000 182.19339 ?  573  LEU A CG  1 
ATOM   4547  C CD1 . LEU A 1 575  ? -20.77218 23.45129  -34.09239 1.000 182.29339 ?  573  LEU A CD1 1 
ATOM   4548  C CD2 . LEU A 1 575  ? -20.63416 22.38085  -31.83454 1.000 187.08339 ?  573  LEU A CD2 1 
ATOM   4549  N N   . PRO A 1 576  ? -19.90908 17.96685  -33.68151 1.000 197.28601 ?  574  PRO A N   1 
ATOM   4550  C CA  . PRO A 1 576  ? -19.84153 16.64263  -34.32500 1.000 187.03601 ?  574  PRO A CA  1 
ATOM   4551  C C   . PRO A 1 576  ? -19.74016 16.69209  -35.84045 1.000 195.45601 ?  574  PRO A C   1 
ATOM   4552  O O   . PRO A 1 576  ? -19.31141 15.70217  -36.44670 1.000 207.09601 ?  574  PRO A O   1 
ATOM   4553  C CB  . PRO A 1 576  ? -21.14368 15.96474  -33.87342 1.000 179.28601 ?  574  PRO A CB  1 
ATOM   4554  C CG  . PRO A 1 576  ? -22.04700 17.08967  -33.47856 1.000 196.04601 ?  574  PRO A CG  1 
ATOM   4555  C CD  . PRO A 1 576  ? -21.14508 18.13267  -32.89820 1.000 194.31601 ?  574  PRO A CD  1 
ATOM   4556  N N   . ASP A 1 577  ? -20.11446 17.80398  -36.47320 1.000 196.38689 ?  575  ASP A N   1 
ATOM   4557  C CA  . ASP A 1 577  ? -20.01496 17.91986  -37.92228 1.000 190.09689 ?  575  ASP A CA  1 
ATOM   4558  C C   . ASP A 1 577  ? -18.59595 18.19563  -38.40252 1.000 192.27689 ?  575  ASP A C   1 
ATOM   4559  O O   . ASP A 1 577  ? -18.35835 18.18692  -39.61537 1.000 204.28689 ?  575  ASP A O   1 
ATOM   4560  C CB  . ASP A 1 577  ? -20.95031 19.02315  -38.42725 1.000 178.81689 ?  575  ASP A CB  1 
ATOM   4561  C CG  . ASP A 1 577  ? -20.67439 20.36781  -37.77852 1.000 198.77689 ?  575  ASP A CG  1 
ATOM   4562  O OD1 . ASP A 1 577  ? -19.78966 20.44112  -36.90076 1.000 204.65689 ?  575  ASP A OD1 1 
ATOM   4563  O OD2 . ASP A 1 577  ? -21.34414 21.35514  -38.14818 1.000 218.15689 -1 575  ASP A OD2 1 
ATOM   4564  N N   . GLY A 1 578  ? -17.65568 18.43735  -37.49137 1.000 187.22222 ?  576  GLY A N   1 
ATOM   4565  C CA  . GLY A 1 578  ? -16.29729 18.77820  -37.85335 1.000 188.27222 ?  576  GLY A CA  1 
ATOM   4566  C C   . GLY A 1 578  ? -15.96586 20.25195  -37.77406 1.000 184.47222 ?  576  GLY A C   1 
ATOM   4567  O O   . GLY A 1 578  ? -14.81780 20.62523  -38.04557 1.000 193.38222 ?  576  GLY A O   1 
ATOM   4568  N N   . ASN A 1 579  ? -16.92596 21.09676  -37.41214 1.000 167.57279 ?  577  ASN A N   1 
ATOM   4569  C CA  . ASN A 1 579  ? -16.70560 22.53070  -37.31989 1.000 181.11279 ?  577  ASN A CA  1 
ATOM   4570  C C   . ASN A 1 579  ? -16.33272 22.93505  -35.89787 1.000 180.14279 ?  577  ASN A C   1 
ATOM   4571  O O   . ASN A 1 579  ? -16.50729 22.17994  -34.93845 1.000 194.50279 ?  577  ASN A O   1 
ATOM   4572  C CB  . ASN A 1 579  ? -17.94936 23.30142  -37.76466 1.000 177.03279 ?  577  ASN A CB  1 
ATOM   4573  C CG  . ASN A 1 579  ? -18.17271 23.23543  -39.25998 1.000 181.17279 ?  577  ASN A CG  1 
ATOM   4574  O OD1 . ASN A 1 579  ? -17.62544 24.03748  -40.01616 1.000 188.81279 ?  577  ASN A OD1 1 
ATOM   4575  N ND2 . ASN A 1 579  ? -18.98410 22.27982  -39.69565 1.000 173.01279 ?  577  ASN A ND2 1 
ATOM   4576  N N   . ILE A 1 580  ? -15.81234 24.15126  -35.77808 1.000 167.88225 ?  578  ILE A N   1 
ATOM   4577  C CA  . ILE A 1 580  ? -15.47091 24.74805  -34.49501 1.000 172.42225 ?  578  ILE A CA  1 
ATOM   4578  C C   . ILE A 1 580  ? -16.41074 25.91823  -34.25801 1.000 165.85225 ?  578  ILE A C   1 
ATOM   4579  O O   . ILE A 1 580  ? -16.83104 26.60034  -35.19860 1.000 169.71225 ?  578  ILE A O   1 
ATOM   4580  C CB  . ILE A 1 580  ? -13.99912 25.20932  -34.45641 1.000 168.26225 ?  578  ILE A CB  1 
ATOM   4581  C CG1 . ILE A 1 580  ? -13.10023 24.15467  -35.10021 1.000 156.28225 ?  578  ILE A CG1 1 
ATOM   4582  C CG2 . ILE A 1 580  ? -13.55714 25.48316  -33.02587 1.000 165.66225 ?  578  ILE A CG2 1 
ATOM   4583  C CD1 . ILE A 1 580  ? -11.81417 24.71008  -35.65347 1.000 163.60225 ?  578  ILE A CD1 1 
ATOM   4584  N N   . GLU A 1 581  ? -16.75404 26.14489  -32.99447 1.000 172.35265 ?  579  GLU A N   1 
ATOM   4585  C CA  . GLU A 1 581  ? -17.58152 27.28202  -32.62239 1.000 181.85265 ?  579  GLU A CA  1 
ATOM   4586  C C   . GLU A 1 581  ? -16.89219 28.06758  -31.51763 1.000 175.36265 ?  579  GLU A C   1 
ATOM   4587  O O   . GLU A 1 581  ? -16.33067 27.48626  -30.58441 1.000 175.58265 ?  579  GLU A O   1 
ATOM   4588  C CB  . GLU A 1 581  ? -18.98432 26.84517  -32.17610 1.000 180.53265 ?  579  GLU A CB  1 
ATOM   4589  C CG  . GLU A 1 581  ? -19.02183 25.94877  -30.95177 1.000 180.46265 ?  579  GLU A CG  1 
ATOM   4590  C CD  . GLU A 1 581  ? -20.43443 25.71671  -30.45319 1.000 184.45265 ?  579  GLU A CD  1 
ATOM   4591  O OE1 . GLU A 1 581  ? -21.38760 26.07019  -31.17943 1.000 195.46265 ?  579  GLU A OE1 1 
ATOM   4592  O OE2 . GLU A 1 581  ? -20.59224 25.18650  -29.33390 1.000 200.41265 -1 579  GLU A OE2 1 
ATOM   4593  N N   . PHE A 1 582  ? -16.92858 29.39065  -31.63687 1.000 191.63271 ?  580  PHE A N   1 
ATOM   4594  C CA  . PHE A 1 582  ? -16.28042 30.26169  -30.66819 1.000 185.26271 ?  580  PHE A CA  1 
ATOM   4595  C C   . PHE A 1 582  ? -17.14263 30.38801  -29.41940 1.000 189.23271 ?  580  PHE A C   1 
ATOM   4596  O O   . PHE A 1 582  ? -18.32064 30.75212  -29.50429 1.000 193.54271 ?  580  PHE A O   1 
ATOM   4597  C CB  . PHE A 1 582  ? -16.02771 31.63591  -31.28674 1.000 180.69271 ?  580  PHE A CB  1 
ATOM   4598  C CG  . PHE A 1 582  ? -15.27637 32.57898  -30.39082 1.000 172.44271 ?  580  PHE A CG  1 
ATOM   4599  C CD1 . PHE A 1 582  ? -13.93743 32.36831  -30.10412 1.000 169.01271 ?  580  PHE A CD1 1 
ATOM   4600  C CD2 . PHE A 1 582  ? -15.90398 33.68920  -29.85241 1.000 167.45271 ?  580  PHE A CD2 1 
ATOM   4601  C CE1 . PHE A 1 582  ? -13.24394 33.24035  -29.28683 1.000 185.99271 ?  580  PHE A CE1 1 
ATOM   4602  C CE2 . PHE A 1 582  ? -15.21623 34.56506  -29.03667 1.000 174.68271 ?  580  PHE A CE2 1 
ATOM   4603  C CZ  . PHE A 1 582  ? -13.88378 34.34024  -28.75241 1.000 189.41271 ?  580  PHE A CZ  1 
ATOM   4604  N N   . LEU A 1 583  ? -16.55585 30.08711  -28.26036 1.000 187.07155 ?  581  LEU A N   1 
ATOM   4605  C CA  . LEU A 1 583  ? -17.27504 30.12225  -26.99441 1.000 186.88155 ?  581  LEU A CA  1 
ATOM   4606  C C   . LEU A 1 583  ? -16.87197 31.28846  -26.10061 1.000 187.76155 ?  581  LEU A C   1 
ATOM   4607  O O   . LEU A 1 583  ? -17.34133 31.36330  -24.96020 1.000 200.10155 ?  581  LEU A O   1 
ATOM   4608  C CB  . LEU A 1 583  ? -17.06916 28.80200  -26.23613 1.000 178.73155 ?  581  LEU A CB  1 
ATOM   4609  C CG  . LEU A 1 583  ? -17.49261 27.53057  -26.97357 1.000 177.87155 ?  581  LEU A CG  1 
ATOM   4610  C CD1 . LEU A 1 583  ? -17.29380 26.29877  -26.09809 1.000 187.77155 ?  581  LEU A CD1 1 
ATOM   4611  C CD2 . LEU A 1 583  ? -18.93541 27.63867  -27.44110 1.000 182.84155 ?  581  LEU A CD2 1 
ATOM   4612  N N   . GLY A 1 584  ? -16.02546 32.19334  -26.57367 1.000 177.78340 ?  582  GLY A N   1 
ATOM   4613  C CA  . GLY A 1 584  ? -15.59169 33.33057  -25.78522 1.000 176.88340 ?  582  GLY A CA  1 
ATOM   4614  C C   . GLY A 1 584  ? -14.12602 33.22914  -25.39359 1.000 180.21340 ?  582  GLY A C   1 
ATOM   4615  O O   . GLY A 1 584  ? -13.45046 32.22451  -25.62251 1.000 186.06340 ?  582  GLY A O   1 
ATOM   4616  N N   . ARG A 1 585  ? -13.64256 34.31213  -24.79243 1.000 182.29346 ?  583  ARG A N   1 
ATOM   4617  C CA  . ARG A 1 585  ? -12.27169 34.37401  -24.31099 1.000 184.44346 ?  583  ARG A CA  1 
ATOM   4618  C C   . ARG A 1 585  ? -12.17686 33.78915  -22.90739 1.000 186.33346 ?  583  ARG A C   1 
ATOM   4619  O O   . ARG A 1 585  ? -13.11806 33.86868  -22.11381 1.000 195.65346 ?  583  ARG A O   1 
ATOM   4620  C CB  . ARG A 1 585  ? -11.75327 35.81318  -24.31722 1.000 183.73346 ?  583  ARG A CB  1 
ATOM   4621  C CG  . ARG A 1 585  ? -11.79566 36.46921  -25.68592 1.000 176.64346 ?  583  ARG A CG  1 
ATOM   4622  C CD  . ARG A 1 585  ? -10.50281 37.20508  -25.99286 1.000 197.40346 ?  583  ARG A CD  1 
ATOM   4623  N NE  . ARG A 1 585  ? -9.34460  36.32200  -25.92560 1.000 195.20346 ?  583  ARG A NE  1 
ATOM   4624  C CZ  . ARG A 1 585  ? -8.14127  36.62884  -26.39062 1.000 182.78346 ?  583  ARG A CZ  1 
ATOM   4625  N NH1 . ARG A 1 585  ? -7.90322  37.78926  -26.97981 1.000 210.52346 ?  583  ARG A NH1 1 
ATOM   4626  N NH2 . ARG A 1 585  ? -7.15322  35.74714  -26.26660 1.000 176.36346 ?  583  ARG A NH2 1 
ATOM   4627  N N   . LEU A 1 586  ? -11.01906 33.19789  -22.60678 1.000 184.77342 ?  584  LEU A N   1 
ATOM   4628  C CA  . LEU A 1 586  ? -10.81169 32.51023  -21.33627 1.000 184.75342 ?  584  LEU A CA  1 
ATOM   4629  C C   . LEU A 1 586  ? -10.65024 33.45847  -20.15538 1.000 191.19342 ?  584  LEU A C   1 
ATOM   4630  O O   . LEU A 1 586  ? -10.52446 32.98242  -19.02140 1.000 194.41342 ?  584  LEU A O   1 
ATOM   4631  C CB  . LEU A 1 586  ? -9.59227  31.59182  -21.43742 1.000 173.45342 ?  584  LEU A CB  1 
ATOM   4632  C CG  . LEU A 1 586  ? -9.78465  30.33632  -22.29048 1.000 183.54342 ?  584  LEU A CG  1 
ATOM   4633  C CD1 . LEU A 1 586  ? -8.44981  29.67922  -22.59545 1.000 175.65342 ?  584  LEU A CD1 1 
ATOM   4634  C CD2 . LEU A 1 586  ? -10.71330 29.35874  -21.58710 1.000 202.55342 ?  584  LEU A CD2 1 
ATOM   4635  N N   . ASP A 1 587  ? -10.64726 34.77223  -20.38003 1.000 193.98019 ?  585  ASP A N   1 
ATOM   4636  C CA  . ASP A 1 587  ? -10.58378 35.73760  -19.29374 1.000 195.19019 ?  585  ASP A CA  1 
ATOM   4637  C C   . ASP A 1 587  ? -11.84691 36.57547  -19.15756 1.000 204.01019 ?  585  ASP A C   1 
ATOM   4638  O O   . ASP A 1 587  ? -11.98514 37.29792  -18.16436 1.000 218.68019 ?  585  ASP A O   1 
ATOM   4639  C CB  . ASP A 1 587  ? -9.36769  36.66370  -19.46940 1.000 194.76019 ?  585  ASP A CB  1 
ATOM   4640  C CG  . ASP A 1 587  ? -9.32847  37.34180  -20.83133 1.000 229.16019 ?  585  ASP A CG  1 
ATOM   4641  O OD1 . ASP A 1 587  ? -10.37975 37.43370  -21.50010 1.000 220.13019 ?  585  ASP A OD1 1 
ATOM   4642  O OD2 . ASP A 1 587  ? -8.23203  37.78191  -21.23735 1.000 249.17019 -1 585  ASP A OD2 1 
ATOM   4643  N N   . ASN A 1 588  ? -12.76767 36.49752  -20.11881 1.000 215.44611 ?  586  ASN A N   1 
ATOM   4644  C CA  . ASN A 1 588  ? -14.00799 37.25877  -20.08538 1.000 222.03611 ?  586  ASN A CA  1 
ATOM   4645  C C   . ASN A 1 588  ? -15.13781 36.51825  -19.37733 1.000 212.67611 ?  586  ASN A C   1 
ATOM   4646  O O   . ASN A 1 588  ? -16.30391 36.90346  -19.52037 1.000 222.87611 ?  586  ASN A O   1 
ATOM   4647  C CB  . ASN A 1 588  ? -14.43349 37.63835  -21.50591 1.000 219.60611 ?  586  ASN A CB  1 
ATOM   4648  C CG  . ASN A 1 588  ? -13.80124 38.93528  -21.97636 1.000 221.55611 ?  586  ASN A CG  1 
ATOM   4649  O OD1 . ASN A 1 588  ? -14.39707 40.00654  -21.85943 1.000 231.35611 ?  586  ASN A OD1 1 
ATOM   4650  N ND2 . ASN A 1 588  ? -12.58733 38.84549  -22.50760 1.000 229.34611 ?  586  ASN A ND2 1 
ATOM   4651  N N   . LEU A 1 589  ? -14.82225 35.46607  -18.62652 1.000 215.76344 ?  587  LEU A N   1 
ATOM   4652  C CA  . LEU A 1 589  ? -15.81259 34.80166  -17.78896 1.000 217.99344 ?  587  LEU A CA  1 
ATOM   4653  C C   . LEU A 1 589  ? -15.97857 35.59024  -16.49650 1.000 223.81344 ?  587  LEU A C   1 
ATOM   4654  O O   . LEU A 1 589  ? -15.02617 35.73031  -15.72155 1.000 210.69344 ?  587  LEU A O   1 
ATOM   4655  C CB  . LEU A 1 589  ? -15.39317 33.36337  -17.49463 1.000 223.97344 ?  587  LEU A CB  1 
ATOM   4656  C CG  . LEU A 1 589  ? -15.70343 32.32130  -18.56926 1.000 228.73344 ?  587  LEU A CG  1 
ATOM   4657  C CD1 . LEU A 1 589  ? -14.99451 31.01030  -18.26864 1.000 229.99344 ?  587  LEU A CD1 1 
ATOM   4658  C CD2 . LEU A 1 589  ? -17.20451 32.10379  -18.68312 1.000 214.04344 ?  587  LEU A CD2 1 
ATOM   4659  N N   . VAL A 1 590  ? -17.18258 36.10781  -16.26559 1.000 219.87643 ?  588  VAL A N   1 
ATOM   4660  C CA  . VAL A 1 590  ? -17.46182 36.93489  -15.10168 1.000 210.88643 ?  588  VAL A CA  1 
ATOM   4661  C C   . VAL A 1 590  ? -18.51537 36.25078  -14.24144 1.000 223.63643 ?  588  VAL A C   1 
ATOM   4662  O O   . VAL A 1 590  ? -19.28830 35.40884  -14.70556 1.000 214.92643 ?  588  VAL A O   1 
ATOM   4663  C CB  . VAL A 1 590  ? -17.91967 38.35366  -15.49454 1.000 211.39643 ?  588  VAL A CB  1 
ATOM   4664  C CG1 . VAL A 1 590  ? -16.75592 39.14368  -16.07073 1.000 225.45643 ?  588  VAL A CG1 1 
ATOM   4665  C CG2 . VAL A 1 590  ? -19.06402 38.27924  -16.49206 1.000 211.77643 ?  588  VAL A CG2 1 
ATOM   4666  N N   . LYS A 1 591  ? -18.53461 36.62964  -12.96654 1.000 210.80207 ?  589  LYS A N   1 
ATOM   4667  C CA  . LYS A 1 591  ? -19.48641 36.10558  -11.99611 1.000 210.67207 ?  589  LYS A CA  1 
ATOM   4668  C C   . LYS A 1 591  ? -20.59700 37.12714  -11.78400 1.000 220.20207 ?  589  LYS A C   1 
ATOM   4669  O O   . LYS A 1 591  ? -20.32943 38.26499  -11.38263 1.000 229.86207 ?  589  LYS A O   1 
ATOM   4670  C CB  . LYS A 1 591  ? -18.79435 35.78792  -10.67087 1.000 220.74207 ?  589  LYS A CB  1 
ATOM   4671  C CG  . LYS A 1 591  ? -19.75941 35.55515  -9.51916  1.000 237.59207 ?  589  LYS A CG  1 
ATOM   4672  C CD  . LYS A 1 591  ? -19.05433 35.58542  -8.17101  1.000 236.72207 ?  589  LYS A CD  1 
ATOM   4673  C CE  . LYS A 1 591  ? -18.12146 34.39867  -7.99605  1.000 250.52207 ?  589  LYS A CE  1 
ATOM   4674  N NZ  . LYS A 1 591  ? -17.52786 34.36352  -6.62963  1.000 238.32207 ?  589  LYS A NZ  1 
ATOM   4675  N N   . ILE A 1 592  ? -21.83607 36.72058  -12.04946 1.000 204.24205 ?  590  ILE A N   1 
ATOM   4676  C CA  . ILE A 1 592  ? -23.00891 37.56914  -11.86509 1.000 201.33205 ?  590  ILE A CA  1 
ATOM   4677  C C   . ILE A 1 592  ? -23.97936 36.83748  -10.94938 1.000 213.56205 ?  590  ILE A C   1 
ATOM   4678  O O   . ILE A 1 592  ? -24.45947 35.74883  -11.29017 1.000 217.68205 ?  590  ILE A O   1 
ATOM   4679  C CB  . ILE A 1 592  ? -23.68015 37.92303  -13.20113 1.000 217.14205 ?  590  ILE A CB  1 
ATOM   4680  C CG1 . ILE A 1 592  ? -22.68492 38.61867  -14.13170 1.000 213.01205 ?  590  ILE A CG1 1 
ATOM   4681  C CG2 . ILE A 1 592  ? -24.89334 38.80759  -12.96392 1.000 216.24205 ?  590  ILE A CG2 1 
ATOM   4682  C CD1 . ILE A 1 592  ? -22.13807 39.91562  -13.57933 1.000 214.23205 ?  590  ILE A CD1 1 
ATOM   4683  N N   . ARG A 1 593  ? -24.26578 37.43658  -9.79072  1.000 218.65738 ?  591  ARG A N   1 
ATOM   4684  C CA  . ARG A 1 593  ? -25.15608 36.85551  -8.78278  1.000 208.61738 ?  591  ARG A CA  1 
ATOM   4685  C C   . ARG A 1 593  ? -24.68640 35.46650  -8.35101  1.000 215.59738 ?  591  ARG A C   1 
ATOM   4686  O O   . ARG A 1 593  ? -25.49141 34.60998  -7.97674  1.000 230.58738 ?  591  ARG A O   1 
ATOM   4687  C CB  . ARG A 1 593  ? -26.60707 36.81482  -9.28058  1.000 243.86738 ?  591  ARG A CB  1 
ATOM   4688  C CG  . ARG A 1 593  ? -27.65393 36.79924  -8.17057  1.000 220.56738 ?  591  ARG A CG  1 
ATOM   4689  C CD  . ARG A 1 593  ? -28.93510 37.51117  -8.58526  1.000 220.76738 ?  591  ARG A CD  1 
ATOM   4690  N NE  . ARG A 1 593  ? -29.65071 36.81700  -9.64919  1.000 233.34738 ?  591  ARG A NE  1 
ATOM   4691  C CZ  . ARG A 1 593  ? -30.56333 35.87615  -9.44777  1.000 225.88738 ?  591  ARG A CZ  1 
ATOM   4692  N NH1 . ARG A 1 593  ? -30.87821 35.46813  -8.22934  1.000 244.50738 ?  591  ARG A NH1 1 
ATOM   4693  N NH2 . ARG A 1 593  ? -31.17559 35.33094  -10.49519 1.000 206.55738 ?  591  ARG A NH2 1 
ATOM   4694  N N   . GLY A 1 594  ? -23.37657 35.23631  -8.39469  1.000 218.39100 ?  592  GLY A N   1 
ATOM   4695  C CA  . GLY A 1 594  ? -22.80773 33.95806  -8.02369  1.000 211.23100 ?  592  GLY A CA  1 
ATOM   4696  C C   . GLY A 1 594  ? -22.71887 32.93817  -9.13595  1.000 219.23100 ?  592  GLY A C   1 
ATOM   4697  O O   . GLY A 1 594  ? -22.35882 31.78564  -8.86681  1.000 217.07100 ?  592  GLY A O   1 
ATOM   4698  N N   . TYR A 1 595  ? -23.03097 33.31902  -10.37273 1.000 234.07195 ?  593  TYR A N   1 
ATOM   4699  C CA  . TYR A 1 595  ? -23.00870 32.41324  -11.51355 1.000 217.05195 ?  593  TYR A CA  1 
ATOM   4700  C C   . TYR A 1 595  ? -21.97072 32.89108  -12.51793 1.000 218.66195 ?  593  TYR A C   1 
ATOM   4701  O O   . TYR A 1 595  ? -21.98922 34.05646  -12.92844 1.000 221.49195 ?  593  TYR A O   1 
ATOM   4702  C CB  . TYR A 1 595  ? -24.38514 32.32909  -12.18326 1.000 198.89195 ?  593  TYR A CB  1 
ATOM   4703  C CG  . TYR A 1 595  ? -25.49973 31.88498  -11.26224 1.000 217.58195 ?  593  TYR A CG  1 
ATOM   4704  C CD1 . TYR A 1 595  ? -26.19976 32.80630  -10.49416 1.000 214.97195 ?  593  TYR A CD1 1 
ATOM   4705  C CD2 . TYR A 1 595  ? -25.85690 30.54617  -11.16579 1.000 222.54195 ?  593  TYR A CD2 1 
ATOM   4706  C CE1 . TYR A 1 595  ? -27.21979 32.40737  -9.65136  1.000 226.44195 ?  593  TYR A CE1 1 
ATOM   4707  C CE2 . TYR A 1 595  ? -26.87705 30.13737  -10.32592 1.000 221.11195 ?  593  TYR A CE2 1 
ATOM   4708  C CZ  . TYR A 1 595  ? -27.55464 31.07260  -9.57132  1.000 229.65195 ?  593  TYR A CZ  1 
ATOM   4709  O OH  . TYR A 1 595  ? -28.57053 30.67310  -8.73352  1.000 251.91195 ?  593  TYR A OH  1 
ATOM   4710  N N   . ARG A 1 596  ? -21.07068 31.99251  -12.91005 1.000 213.40720 ?  594  ARG A N   1 
ATOM   4711  C CA  . ARG A 1 596  ? -20.08001 32.29877  -13.93415 1.000 213.30720 ?  594  ARG A CA  1 
ATOM   4712  C C   . ARG A 1 596  ? -20.73773 32.21247  -15.30581 1.000 210.22720 ?  594  ARG A C   1 
ATOM   4713  O O   . ARG A 1 596  ? -21.16693 31.13301  -15.72721 1.000 204.27720 ?  594  ARG A O   1 
ATOM   4714  C CB  . ARG A 1 596  ? -18.89628 31.33913  -13.83773 1.000 212.60720 ?  594  ARG A CB  1 
ATOM   4715  N N   . ILE A 1 597  ? -20.82180 33.34739  -16.00066 1.000 211.94009 ?  595  ILE A N   1 
ATOM   4716  C CA  . ILE A 1 597  ? -21.51054 33.42647  -17.28013 1.000 211.75009 ?  595  ILE A CA  1 
ATOM   4717  C C   . ILE A 1 597  ? -20.57424 34.01334  -18.32661 1.000 203.74009 ?  595  ILE A C   1 
ATOM   4718  O O   . ILE A 1 597  ? -19.53972 34.60682  -18.01377 1.000 198.15009 ?  595  ILE A O   1 
ATOM   4719  C CB  . ILE A 1 597  ? -22.80700 34.26452  -17.19497 1.000 205.83009 ?  595  ILE A CB  1 
ATOM   4720  C CG1 . ILE A 1 597  ? -22.49918 35.69472  -16.74084 1.000 183.17009 ?  595  ILE A CG1 1 
ATOM   4721  C CG2 . ILE A 1 597  ? -23.80977 33.60787  -16.25938 1.000 193.32009 ?  595  ILE A CG2 1 
ATOM   4722  C CD1 . ILE A 1 597  ? -22.51752 36.72001  -17.85994 1.000 185.90009 ?  595  ILE A CD1 1 
ATOM   4723  N N   . GLU A 1 598  ? -20.95880 33.83412  -19.58710 1.000 212.52289 ?  596  GLU A N   1 
ATOM   4724  C CA  . GLU A 1 598  ? -20.28204 34.46360  -20.71392 1.000 204.17289 ?  596  GLU A CA  1 
ATOM   4725  C C   . GLU A 1 598  ? -21.17213 35.57077  -21.25815 1.000 194.55289 ?  596  GLU A C   1 
ATOM   4726  O O   . GLU A 1 598  ? -22.25978 35.27931  -21.78165 1.000 196.09289 ?  596  GLU A O   1 
ATOM   4727  C CB  . GLU A 1 598  ? -19.97196 33.43888  -21.80665 1.000 196.25289 ?  596  GLU A CB  1 
ATOM   4728  C CG  . GLU A 1 598  ? -19.44467 34.04764  -23.09755 1.000 205.45289 ?  596  GLU A CG  1 
ATOM   4729  C CD  . GLU A 1 598  ? -18.10559 34.73629  -22.91695 1.000 223.02289 ?  596  GLU A CD  1 
ATOM   4730  O OE1 . GLU A 1 598  ? -17.26883 34.22048  -22.14585 1.000 225.23289 ?  596  GLU A OE1 1 
ATOM   4731  O OE2 . GLU A 1 598  ? -17.89213 35.79651  -23.54289 1.000 213.38289 -1 596  GLU A OE2 1 
ATOM   4732  N N   . PRO A 1 599  ? -20.77298 36.84106  -21.15132 1.000 192.52689 ?  597  PRO A N   1 
ATOM   4733  C CA  . PRO A 1 599  ? -21.64791 37.92951  -21.62108 1.000 196.20689 ?  597  PRO A CA  1 
ATOM   4734  C C   . PRO A 1 599  ? -21.96726 37.86514  -23.10441 1.000 195.89689 ?  597  PRO A C   1 
ATOM   4735  O O   . PRO A 1 599  ? -22.97452 38.44518  -23.52936 1.000 189.89689 ?  597  PRO A O   1 
ATOM   4736  C CB  . PRO A 1 599  ? -20.85021 39.19487  -21.27506 1.000 195.12689 ?  597  PRO A CB  1 
ATOM   4737  C CG  . PRO A 1 599  ? -19.92106 38.77160  -20.17943 1.000 185.61689 ?  597  PRO A CG  1 
ATOM   4738  C CD  . PRO A 1 599  ? -19.56116 37.34920  -20.48739 1.000 191.68689 ?  597  PRO A CD  1 
ATOM   4739  N N   . GLY A 1 600  ? -21.14887 37.17903  -23.90539 1.000 187.64325 ?  598  GLY A N   1 
ATOM   4740  C CA  . GLY A 1 600  ? -21.43046 37.05041  -25.32389 1.000 186.78325 ?  598  GLY A CA  1 
ATOM   4741  C C   . GLY A 1 600  ? -22.66098 36.22670  -25.64095 1.000 176.97325 ?  598  GLY A C   1 
ATOM   4742  O O   . GLY A 1 600  ? -23.16427 36.29570  -26.76693 1.000 191.64325 ?  598  GLY A O   1 
ATOM   4743  N N   . GLU A 1 601  ? -23.15448 35.44864  -24.67777 1.000 189.27441 ?  599  GLU A N   1 
ATOM   4744  C CA  . GLU A 1 601  ? -24.34973 34.63566  -24.86742 1.000 181.15441 ?  599  GLU A CA  1 
ATOM   4745  C C   . GLU A 1 601  ? -25.64136 35.42855  -24.71549 1.000 187.11441 ?  599  GLU A C   1 
ATOM   4746  O O   . GLU A 1 601  ? -26.72208 34.86469  -24.91986 1.000 192.47441 ?  599  GLU A O   1 
ATOM   4747  C CB  . GLU A 1 601  ? -24.35272 33.46520  -23.87960 1.000 176.67441 ?  599  GLU A CB  1 
ATOM   4748  C CG  . GLU A 1 601  ? -23.30762 32.39872  -24.16383 1.000 200.73441 ?  599  GLU A CG  1 
ATOM   4749  C CD  . GLU A 1 601  ? -23.32931 31.27665  -23.14254 1.000 207.89441 ?  599  GLU A CD  1 
ATOM   4750  O OE1 . GLU A 1 601  ? -23.56715 31.56022  -21.94910 1.000 212.12441 ?  599  GLU A OE1 1 
ATOM   4751  O OE2 . GLU A 1 601  ? -23.11580 30.10972  -23.53389 1.000 222.26441 -1 599  GLU A OE2 1 
ATOM   4752  N N   . ILE A 1 602  ? -25.55938 36.71045  -24.36492 1.000 175.91099 ?  600  ILE A N   1 
ATOM   4753  C CA  . ILE A 1 602  ? -26.74111 37.53890  -24.15541 1.000 181.95099 ?  600  ILE A CA  1 
ATOM   4754  C C   . ILE A 1 602  ? -27.00676 38.35986  -25.40917 1.000 183.73099 ?  600  ILE A C   1 
ATOM   4755  O O   . ILE A 1 602  ? -28.15948 38.66303  -25.73733 1.000 187.48099 ?  600  ILE A O   1 
ATOM   4756  C CB  . ILE A 1 602  ? -26.56234 38.45030  -22.92852 1.000 185.08099 ?  600  ILE A CB  1 
ATOM   4757  C CG1 . ILE A 1 602  ? -26.04665 37.63964  -21.73887 1.000 177.93099 ?  600  ILE A CG1 1 
ATOM   4758  C CG2 . ILE A 1 602  ? -27.87145 39.14164  -22.58059 1.000 184.66099 ?  600  ILE A CG2 1 
ATOM   4759  C CD1 . ILE A 1 602  ? -25.52125 38.48931  -20.60654 1.000 178.58099 ?  600  ILE A CD1 1 
ATOM   4760  N N   . GLU A 1 603  ? -25.93615 38.71676  -26.11633 1.000 184.86497 ?  601  GLU A N   1 
ATOM   4761  C CA  . GLU A 1 603  ? -26.06618 39.58226  -27.28552 1.000 185.43497 ?  601  GLU A CA  1 
ATOM   4762  C C   . GLU A 1 603  ? -26.95898 39.01506  -28.38655 1.000 176.62497 ?  601  GLU A C   1 
ATOM   4763  O O   . GLU A 1 603  ? -27.76565 39.78570  -28.93627 1.000 180.88497 ?  601  GLU A O   1 
ATOM   4764  C CB  . GLU A 1 603  ? -24.66980 39.90812  -27.83209 1.000 188.06497 ?  601  GLU A CB  1 
ATOM   4765  C CG  . GLU A 1 603  ? -23.71764 40.46570  -26.78466 1.000 184.87497 ?  601  GLU A CG  1 
ATOM   4766  C CD  . GLU A 1 603  ? -22.33886 40.76237  -27.34122 1.000 207.78497 ?  601  GLU A CD  1 
ATOM   4767  O OE1 . GLU A 1 603  ? -22.11707 40.52132  -28.54632 1.000 210.23497 ?  601  GLU A OE1 1 
ATOM   4768  O OE2 . GLU A 1 603  ? -21.47651 41.23743  -26.57220 1.000 214.12497 -1 601  GLU A OE2 1 
ATOM   4769  N N   . PRO A 1 604  ? -26.87723 37.73100  -28.76677 1.000 170.50705 ?  602  PRO A N   1 
ATOM   4770  C CA  . PRO A 1 604  ? -27.74408 37.25570  -29.86194 1.000 175.59705 ?  602  PRO A CA  1 
ATOM   4771  C C   . PRO A 1 604  ? -29.22925 37.37398  -29.56569 1.000 179.06705 ?  602  PRO A C   1 
ATOM   4772  O O   . PRO A 1 604  ? -30.00958 37.69156  -30.47205 1.000 192.27705 ?  602  PRO A O   1 
ATOM   4773  C CB  . PRO A 1 604  ? -27.31209 35.79194  -30.04044 1.000 168.30705 ?  602  PRO A CB  1 
ATOM   4774  C CG  . PRO A 1 604  ? -26.63254 35.42822  -28.76612 1.000 176.84705 ?  602  PRO A CG  1 
ATOM   4775  C CD  . PRO A 1 604  ? -25.94823 36.67614  -28.32517 1.000 183.23705 ?  602  PRO A CD  1 
ATOM   4776  N N   . PHE A 1 605  ? -29.64770 37.12445  -28.32299 1.000 189.00911 ?  603  PHE A N   1 
ATOM   4777  C CA  . PHE A 1 605  ? -31.05814 37.28210  -27.98240 1.000 196.93911 ?  603  PHE A CA  1 
ATOM   4778  C C   . PHE A 1 605  ? -31.47950 38.74369  -28.05045 1.000 193.48911 ?  603  PHE A C   1 
ATOM   4779  O O   . PHE A 1 605  ? -32.60630 39.05431  -28.45457 1.000 193.80911 ?  603  PHE A O   1 
ATOM   4780  C CB  . PHE A 1 605  ? -31.33368 36.71549  -26.59045 1.000 170.45911 ?  603  PHE A CB  1 
ATOM   4781  C CG  . PHE A 1 605  ? -31.03217 35.25264  -26.45942 1.000 179.27911 ?  603  PHE A CG  1 
ATOM   4782  C CD1 . PHE A 1 605  ? -31.98378 34.30355  -26.79284 1.000 182.03911 ?  603  PHE A CD1 1 
ATOM   4783  C CD2 . PHE A 1 605  ? -29.79949 34.82575  -25.99557 1.000 194.29911 ?  603  PHE A CD2 1 
ATOM   4784  C CE1 . PHE A 1 605  ? -31.70989 32.95521  -26.67044 1.000 187.28911 ?  603  PHE A CE1 1 
ATOM   4785  C CE2 . PHE A 1 605  ? -29.51917 33.47928  -25.87072 1.000 190.56911 ?  603  PHE A CE2 1 
ATOM   4786  C CZ  . PHE A 1 605  ? -30.47581 32.54265  -26.20841 1.000 193.77911 ?  603  PHE A CZ  1 
ATOM   4787  N N   . LEU A 1 606  ? -30.58607 39.65489  -27.66020 1.000 193.17045 ?  604  LEU A N   1 
ATOM   4788  C CA  . LEU A 1 606  ? -30.92437 41.07250  -27.66750 1.000 193.75045 ?  604  LEU A CA  1 
ATOM   4789  C C   . LEU A 1 606  ? -31.00223 41.62375  -29.08512 1.000 199.58045 ?  604  LEU A C   1 
ATOM   4790  O O   . LEU A 1 606  ? -31.79492 42.53412  -29.35076 1.000 202.05045 ?  604  LEU A O   1 
ATOM   4791  C CB  . LEU A 1 606  ? -29.90382 41.85405  -26.84061 1.000 188.63045 ?  604  LEU A CB  1 
ATOM   4792  C CG  . LEU A 1 606  ? -30.33758 43.23077  -26.33817 1.000 188.98045 ?  604  LEU A CG  1 
ATOM   4793  C CD1 . LEU A 1 606  ? -31.64449 43.12396  -25.56921 1.000 191.36045 ?  604  LEU A CD1 1 
ATOM   4794  C CD2 . LEU A 1 606  ? -29.25250 43.84475  -25.46822 1.000 191.86045 ?  604  LEU A CD2 1 
ATOM   4795  N N   . MET A 1 607  ? -30.19956 41.08715  -30.00640 1.000 181.06880 ?  605  MET A N   1 
ATOM   4796  C CA  . MET A 1 607  ? -30.24068 41.54326  -31.38949 1.000 195.91880 ?  605  MET A CA  1 
ATOM   4797  C C   . MET A 1 607  ? -31.39212 40.92852  -32.17335 1.000 191.38880 ?  605  MET A C   1 
ATOM   4798  O O   . MET A 1 607  ? -31.73110 41.43412  -33.24913 1.000 204.06880 ?  605  MET A O   1 
ATOM   4799  C CB  . MET A 1 607  ? -28.91652 41.23468  -32.08944 1.000 186.68880 ?  605  MET A CB  1 
ATOM   4800  C CG  . MET A 1 607  ? -28.43095 42.35016  -32.99967 1.000 199.09880 ?  605  MET A CG  1 
ATOM   4801  S SD  . MET A 1 607  ? -26.94510 41.89631  -33.90869 1.000 208.61880 ?  605  MET A SD  1 
ATOM   4802  C CE  . MET A 1 607  ? -27.58569 40.57207  -34.92499 1.000 195.99880 ?  605  MET A CE  1 
ATOM   4803  N N   . ASN A 1 608  ? -31.99662 39.85207  -31.66489 1.000 195.23105 ?  606  ASN A N   1 
ATOM   4804  C CA  . ASN A 1 608  ? -33.20501 39.31166  -32.27460 1.000 204.01105 ?  606  ASN A CA  1 
ATOM   4805  C C   . ASN A 1 608  ? -34.41245 40.21408  -32.06802 1.000 206.99105 ?  606  ASN A C   1 
ATOM   4806  O O   . ASN A 1 608  ? -35.46619 39.95470  -32.65976 1.000 210.34105 ?  606  ASN A O   1 
ATOM   4807  C CB  . ASN A 1 608  ? -33.50038 37.91783  -31.71890 1.000 195.89105 ?  606  ASN A CB  1 
ATOM   4808  C CG  . ASN A 1 608  ? -32.47305 36.89167  -32.14800 1.000 208.06105 ?  606  ASN A CG  1 
ATOM   4809  O OD1 . ASN A 1 608  ? -31.89247 36.99275  -33.22874 1.000 221.79105 ?  606  ASN A OD1 1 
ATOM   4810  N ND2 . ASN A 1 608  ? -32.24202 35.89548  -31.30134 1.000 216.56105 ?  606  ASN A ND2 1 
ATOM   4811  N N   . HIS A 1 609  ? -34.28530 41.24766  -31.24186 1.000 207.03872 ?  607  HIS A N   1 
ATOM   4812  C CA  . HIS A 1 609  ? -35.35593 42.21737  -31.08433 1.000 212.04872 ?  607  HIS A CA  1 
ATOM   4813  C C   . HIS A 1 609  ? -35.62242 42.90583  -32.42104 1.000 221.55872 ?  607  HIS A C   1 
ATOM   4814  O O   . HIS A 1 609  ? -34.67725 43.25020  -33.14134 1.000 216.59872 ?  607  HIS A O   1 
ATOM   4815  C CB  . HIS A 1 609  ? -34.98256 43.24907  -30.01793 1.000 215.09872 ?  607  HIS A CB  1 
ATOM   4816  C CG  . HIS A 1 609  ? -36.11099 44.14756  -29.61729 1.000 218.59872 ?  607  HIS A CG  1 
ATOM   4817  N ND1 . HIS A 1 609  ? -36.33466 45.37173  -30.20959 1.000 224.35872 ?  607  HIS A ND1 1 
ATOM   4818  C CD2 . HIS A 1 609  ? -37.07336 44.00417  -28.67552 1.000 211.02872 ?  607  HIS A CD2 1 
ATOM   4819  C CE1 . HIS A 1 609  ? -37.38893 45.94161  -29.65353 1.000 224.47872 ?  607  HIS A CE1 1 
ATOM   4820  N NE2 . HIS A 1 609  ? -37.85574 45.13248  -28.71973 1.000 214.07872 ?  607  HIS A NE2 1 
ATOM   4821  N N   . PRO A 1 610  ? -36.88980 43.11445  -32.78879 1.000 225.39177 ?  608  PRO A N   1 
ATOM   4822  C CA  . PRO A 1 610  ? -37.19209 43.67938  -34.11548 1.000 213.10177 ?  608  PRO A CA  1 
ATOM   4823  C C   . PRO A 1 610  ? -36.65051 45.08473  -34.33778 1.000 210.75177 ?  608  PRO A C   1 
ATOM   4824  O O   . PRO A 1 610  ? -36.66616 45.55340  -35.48316 1.000 220.43177 ?  608  PRO A O   1 
ATOM   4825  C CB  . PRO A 1 610  ? -38.72672 43.66494  -34.16222 1.000 211.99177 ?  608  PRO A CB  1 
ATOM   4826  C CG  . PRO A 1 610  ? -39.12959 42.62696  -33.15953 1.000 218.38177 ?  608  PRO A CG  1 
ATOM   4827  C CD  . PRO A 1 610  ? -38.10809 42.71219  -32.06672 1.000 222.90177 ?  608  PRO A CD  1 
ATOM   4828  N N   . LEU A 1 611  ? -36.17323 45.76921  -33.29574 1.000 218.95395 ?  609  LEU A N   1 
ATOM   4829  C CA  . LEU A 1 611  ? -35.65153 47.12101  -33.43904 1.000 216.16395 ?  609  LEU A CA  1 
ATOM   4830  C C   . LEU A 1 611  ? -34.13987 47.21975  -33.30142 1.000 221.04395 ?  609  LEU A C   1 
ATOM   4831  O O   . LEU A 1 611  ? -33.55808 48.19499  -33.78577 1.000 217.37395 ?  609  LEU A O   1 
ATOM   4832  C CB  . LEU A 1 611  ? -36.29828 48.05946  -32.40801 1.000 214.57395 ?  609  LEU A CB  1 
ATOM   4833  C CG  . LEU A 1 611  ? -37.59976 48.76385  -32.80247 1.000 211.78395 ?  609  LEU A CG  1 
ATOM   4834  C CD1 . LEU A 1 611  ? -38.73814 47.77167  -32.99470 1.000 206.26395 ?  609  LEU A CD1 1 
ATOM   4835  C CD2 . LEU A 1 611  ? -37.97044 49.81927  -31.76909 1.000 205.73395 ?  609  LEU A CD2 1 
ATOM   4836  N N   . ILE A 1 612  ? -33.49440 46.24950  -32.66521 1.000 219.53455 ?  610  ILE A N   1 
ATOM   4837  C CA  . ILE A 1 612  ? -32.05981 46.30613  -32.41235 1.000 204.88455 ?  610  ILE A CA  1 
ATOM   4838  C C   . ILE A 1 612  ? -31.31821 45.69600  -33.59343 1.000 214.74455 ?  610  ILE A C   1 
ATOM   4839  O O   . ILE A 1 612  ? -31.62961 44.58085  -34.02904 1.000 199.86455 ?  610  ILE A O   1 
ATOM   4840  C CB  . ILE A 1 612  ? -31.70516 45.58447  -31.10225 1.000 201.72455 ?  610  ILE A CB  1 
ATOM   4841  C CG1 . ILE A 1 612  ? -32.39008 46.27363  -29.92115 1.000 212.64455 ?  610  ILE A CG1 1 
ATOM   4842  C CG2 . ILE A 1 612  ? -30.20032 45.54983  -30.90240 1.000 194.55455 ?  610  ILE A CG2 1 
ATOM   4843  C CD1 . ILE A 1 612  ? -32.04943 45.67424  -28.57752 1.000 203.17455 ?  610  ILE A CD1 1 
ATOM   4844  N N   . GLU A 1 613  ? -30.33756 46.43013  -34.11381 1.000 208.85825 ?  611  GLU A N   1 
ATOM   4845  C CA  . GLU A 1 613  ? -29.49703 45.97482  -35.21485 1.000 212.52825 ?  611  GLU A CA  1 
ATOM   4846  C C   . GLU A 1 613  ? -28.09693 45.58222  -34.77529 1.000 202.40825 ?  611  GLU A C   1 
ATOM   4847  O O   . GLU A 1 613  ? -27.53166 44.62898  -35.31416 1.000 215.61825 ?  611  GLU A O   1 
ATOM   4848  C CB  . GLU A 1 613  ? -29.40133 47.06361  -36.28972 1.000 228.70825 ?  611  GLU A CB  1 
ATOM   4849  C CG  . GLU A 1 613  ? -30.73948 47.45035  -36.89798 1.000 228.35825 ?  611  GLU A CG  1 
ATOM   4850  C CD  . GLU A 1 613  ? -31.34593 46.33757  -37.73117 1.000 230.70825 ?  611  GLU A CD  1 
ATOM   4851  O OE1 . GLU A 1 613  ? -30.58400 45.61959  -38.41284 1.000 237.86825 ?  611  GLU A OE1 1 
ATOM   4852  O OE2 . GLU A 1 613  ? -32.58445 46.17845  -37.70145 1.000 224.77825 -1 611  GLU A OE2 1 
ATOM   4853  N N   . LEU A 1 614  ? -27.52169 46.30216  -33.81474 1.000 202.25070 ?  612  LEU A N   1 
ATOM   4854  C CA  . LEU A 1 614  ? -26.22986 45.97066  -33.23425 1.000 202.94070 ?  612  LEU A CA  1 
ATOM   4855  C C   . LEU A 1 614  ? -26.36047 45.93492  -31.71994 1.000 192.73070 ?  612  LEU A C   1 
ATOM   4856  O O   . LEU A 1 614  ? -27.19474 46.63321  -31.13823 1.000 189.54070 ?  612  LEU A O   1 
ATOM   4857  C CB  . LEU A 1 614  ? -25.14388 46.98164  -33.63596 1.000 197.35070 ?  612  LEU A CB  1 
ATOM   4858  C CG  . LEU A 1 614  ? -24.24660 46.64702  -34.82978 1.000 204.60070 ?  612  LEU A CG  1 
ATOM   4859  C CD1 . LEU A 1 614  ? -25.05053 46.54976  -36.11469 1.000 193.87070 ?  612  LEU A CD1 1 
ATOM   4860  C CD2 . LEU A 1 614  ? -23.13833 47.68075  -34.96534 1.000 195.37070 ?  612  LEU A CD2 1 
ATOM   4861  N N   . THR A 1 615  ? -25.52748 45.11488  -31.08333 1.000 195.80635 ?  613  THR A N   1 
ATOM   4862  C CA  . THR A 1 615  ? -25.55164 45.00082  -29.63259 1.000 187.97635 ?  613  THR A CA  1 
ATOM   4863  C C   . THR A 1 615  ? -24.19203 44.53781  -29.13147 1.000 190.55635 ?  613  THR A C   1 
ATOM   4864  O O   . THR A 1 615  ? -23.42590 43.90156  -29.85998 1.000 195.47635 ?  613  THR A O   1 
ATOM   4865  C CB  . THR A 1 615  ? -26.64174 44.03383  -29.15675 1.000 190.77635 ?  613  THR A CB  1 
ATOM   4866  O OG1 . THR A 1 615  ? -26.58931 43.91640  -27.72924 1.000 206.17635 ?  613  THR A OG1 1 
ATOM   4867  C CG2 . THR A 1 615  ? -26.44708 42.66409  -29.77893 1.000 183.22635 ?  613  THR A CG2 1 
ATOM   4868  N N   . THR A 1 616  ? -23.90260 44.87649  -27.87588 1.000 189.26885 ?  614  THR A N   1 
ATOM   4869  C CA  . THR A 1 616  ? -22.66300 44.47932  -27.21858 1.000 198.36885 ?  614  THR A CA  1 
ATOM   4870  C C   . THR A 1 616  ? -22.88051 44.55136  -25.71631 1.000 194.91885 ?  614  THR A C   1 
ATOM   4871  O O   . THR A 1 616  ? -23.26964 45.60167  -25.19651 1.000 190.96885 ?  614  THR A O   1 
ATOM   4872  C CB  . THR A 1 616  ? -21.49074 45.38042  -27.62962 1.000 172.41885 ?  614  THR A CB  1 
ATOM   4873  O OG1 . THR A 1 616  ? -21.20754 45.19729  -29.02178 1.000 192.91885 ?  614  THR A OG1 1 
ATOM   4874  C CG2 . THR A 1 616  ? -20.24672 45.04551  -26.81536 1.000 184.85885 ?  614  THR A CG2 1 
ATOM   4875  N N   . VAL A 1 617  ? -22.63204 43.44298  -25.02562 1.000 187.91503 ?  615  VAL A N   1 
ATOM   4876  C CA  . VAL A 1 617  ? -22.84199 43.34055  -23.58576 1.000 193.69503 ?  615  VAL A CA  1 
ATOM   4877  C C   . VAL A 1 617  ? -21.48137 43.32067  -22.90463 1.000 196.33503 ?  615  VAL A C   1 
ATOM   4878  O O   . VAL A 1 617  ? -20.65504 42.43990  -23.17467 1.000 198.54503 ?  615  VAL A O   1 
ATOM   4879  C CB  . VAL A 1 617  ? -23.66123 42.09383  -23.22020 1.000 189.82503 ?  615  VAL A CB  1 
ATOM   4880  C CG1 . VAL A 1 617  ? -23.74054 41.93771  -21.71113 1.000 187.52503 ?  615  VAL A CG1 1 
ATOM   4881  C CG2 . VAL A 1 617  ? -25.05334 42.18180  -23.82554 1.000 196.23503 ?  615  VAL A CG2 1 
ATOM   4882  N N   . LEU A 1 618  ? -21.24971 44.29097  -22.02695 1.000 186.14229 ?  616  LEU A N   1 
ATOM   4883  C CA  . LEU A 1 618  ? -20.03334 44.37250  -21.23590 1.000 198.28229 ?  616  LEU A CA  1 
ATOM   4884  C C   . LEU A 1 618  ? -20.33408 44.03185  -19.78221 1.000 208.75229 ?  616  LEU A C   1 
ATOM   4885  O O   . LEU A 1 618  ? -21.48416 44.06698  -19.33582 1.000 208.67229 ?  616  LEU A O   1 
ATOM   4886  C CB  . LEU A 1 618  ? -19.40556 45.76815  -21.32773 1.000 201.61229 ?  616  LEU A CB  1 
ATOM   4887  C CG  . LEU A 1 618  ? -18.95613 46.23488  -22.71305 1.000 194.93229 ?  616  LEU A CG  1 
ATOM   4888  C CD1 . LEU A 1 618  ? -18.14881 47.51899  -22.60307 1.000 202.56229 ?  616  LEU A CD1 1 
ATOM   4889  C CD2 . LEU A 1 618  ? -18.15582 45.15109  -23.41680 1.000 204.97229 ?  616  LEU A CD2 1 
ATOM   4890  N N   . ALA A 1 619  ? -19.27723 43.70131  -19.04367 1.000 208.60536 ?  617  ALA A N   1 
ATOM   4891  C CA  . ALA A 1 619  ? -19.37069 43.31386  -17.63649 1.000 214.26536 ?  617  ALA A CA  1 
ATOM   4892  C C   . ALA A 1 619  ? -18.45911 44.23108  -16.82816 1.000 209.46536 ?  617  ALA A C   1 
ATOM   4893  O O   . ALA A 1 619  ? -17.31574 43.88477  -16.52332 1.000 222.27536 ?  617  ALA A O   1 
ATOM   4894  C CB  . ALA A 1 619  ? -19.00219 41.83850  -17.45006 1.000 199.61536 ?  617  ALA A CB  1 
ATOM   4895  N N   . LYS A 1 620  ? -18.97378 45.40785  -16.48054 1.000 214.33026 ?  618  LYS A N   1 
ATOM   4896  C CA  . LYS A 1 620  ? -18.22213 46.35693  -15.67584 1.000 233.85026 ?  618  LYS A CA  1 
ATOM   4897  C C   . LYS A 1 620  ? -18.35447 46.01908  -14.19246 1.000 238.65026 ?  618  LYS A C   1 
ATOM   4898  O O   . LYS A 1 620  ? -19.08397 45.10707  -13.79291 1.000 222.05026 ?  618  LYS A O   1 
ATOM   4899  C CB  . LYS A 1 620  ? -18.68929 47.78264  -15.95702 1.000 227.96026 ?  618  LYS A CB  1 
ATOM   4900  C CG  . LYS A 1 620  ? -17.80273 48.53407  -16.93093 1.000 226.32026 ?  618  LYS A CG  1 
ATOM   4901  C CD  . LYS A 1 620  ? -16.38785 48.63937  -16.38844 1.000 229.41026 ?  618  LYS A CD  1 
ATOM   4902  C CE  . LYS A 1 620  ? -15.49853 49.45999  -17.30304 1.000 242.31026 ?  618  LYS A CE  1 
ATOM   4903  N NZ  . LYS A 1 620  ? -16.01060 50.84653  -17.48620 1.000 255.04026 ?  618  LYS A NZ  1 
ATOM   4904  N N   . GLU A 1 621  ? -17.63597 46.77175  -13.36216 1.000 235.46293 ?  619  GLU A N   1 
ATOM   4905  C CA  . GLU A 1 621  ? -17.60992 46.54028  -11.92705 1.000 235.51293 ?  619  GLU A CA  1 
ATOM   4906  C C   . GLU A 1 621  ? -17.60018 47.87862  -11.20352 1.000 233.56293 ?  619  GLU A C   1 
ATOM   4907  O O   . GLU A 1 621  ? -17.38496 48.93603  -11.80243 1.000 233.27293 ?  619  GLU A O   1 
ATOM   4908  C CB  . GLU A 1 621  ? -16.39024 45.70493  -11.51690 1.000 242.70293 ?  619  GLU A CB  1 
ATOM   4909  C CG  . GLU A 1 621  ? -15.06958 46.45292  -11.63069 1.000 250.51293 ?  619  GLU A CG  1 
ATOM   4910  C CD  . GLU A 1 621  ? -13.86491 45.53629  -11.54514 1.000 252.58293 ?  619  GLU A CD  1 
ATOM   4911  O OE1 . GLU A 1 621  ? -13.99751 44.34330  -11.88981 1.000 244.90293 ?  619  GLU A OE1 1 
ATOM   4912  O OE2 . GLU A 1 621  ? -12.78447 46.00948  -11.13391 1.000 241.77293 ?  619  GLU A OE2 1 
ATOM   4913  N N   . GLN A 1 622  ? -17.83932 47.82120  -9.89941  1.000 235.13913 ?  620  GLN A N   1 
ATOM   4914  C CA  . GLN A 1 622  ? -17.75314 48.97511  -9.01963  1.000 250.26913 ?  620  GLN A CA  1 
ATOM   4915  C C   . GLN A 1 622  ? -16.56958 48.79669  -8.07364  1.000 257.57913 ?  620  GLN A C   1 
ATOM   4916  O O   . GLN A 1 622  ? -15.86030 47.78686  -8.10887  1.000 258.94913 ?  620  GLN A O   1 
ATOM   4917  C CB  . GLN A 1 622  ? -19.06095 49.16536  -8.24808  1.000 232.77913 ?  620  GLN A CB  1 
ATOM   4918  C CG  . GLN A 1 622  ? -20.30530 49.16405  -9.12108  1.000 239.98913 ?  620  GLN A CG  1 
ATOM   4919  C CD  . GLN A 1 622  ? -21.58271 49.28264  -8.31348  1.000 257.60913 ?  620  GLN A CD  1 
ATOM   4920  O OE1 . GLN A 1 622  ? -21.55801 49.66979  -7.14546  1.000 262.97913 ?  620  GLN A OE1 1 
ATOM   4921  N NE2 . GLN A 1 622  ? -22.70823 48.94433  -8.93223  1.000 245.63913 ?  620  GLN A NE2 1 
ATOM   4922  N N   . ALA A 1 623  ? -16.35875 49.79713  -7.21580  1.000 257.08662 ?  621  ALA A N   1 
ATOM   4923  C CA  . ALA A 1 623  ? -15.23876 49.73877  -6.28275  1.000 256.17662 ?  621  ALA A CA  1 
ATOM   4924  C C   . ALA A 1 623  ? -15.42379 48.64023  -5.24329  1.000 254.73662 ?  621  ALA A C   1 
ATOM   4925  O O   . ALA A 1 623  ? -14.43553 48.11711  -4.71540  1.000 255.48662 ?  621  ALA A O   1 
ATOM   4926  C CB  . ALA A 1 623  ? -15.05345 51.09255  -5.59857  1.000 252.91662 ?  621  ALA A CB  1 
ATOM   4927  N N   . ASP A 1 624  ? -16.67219 48.27356  -4.94137  1.000 270.43811 ?  622  ASP A N   1 
ATOM   4928  C CA  . ASP A 1 624  ? -16.92876 47.24336  -3.94156  1.000 257.35811 ?  622  ASP A CA  1 
ATOM   4929  C C   . ASP A 1 624  ? -16.52617 45.85285  -4.41777  1.000 270.52811 ?  622  ASP A C   1 
ATOM   4930  O O   . ASP A 1 624  ? -16.36869 44.95068  -3.58836  1.000 262.75811 ?  622  ASP A O   1 
ATOM   4931  C CB  . ASP A 1 624  ? -18.40658 47.25606  -3.54183  1.000 252.65811 ?  622  ASP A CB  1 
ATOM   4932  C CG  . ASP A 1 624  ? -19.33795 47.23470  -4.73967  1.000 263.18811 ?  622  ASP A CG  1 
ATOM   4933  O OD1 . ASP A 1 624  ? -18.84492 47.10187  -5.87860  1.000 261.47811 ?  622  ASP A OD1 1 
ATOM   4934  O OD2 . ASP A 1 624  ? -20.56535 47.35531  -4.54139  1.000 263.20811 -1 622  ASP A OD2 1 
ATOM   4935  N N   . GLY A 1 625  ? -16.35763 45.65709  -5.72851  1.000 268.95356 ?  623  GLY A N   1 
ATOM   4936  C CA  . GLY A 1 625  ? -15.91254 44.40163  -6.29527  1.000 270.56356 ?  623  GLY A CA  1 
ATOM   4937  C C   . GLY A 1 625  ? -16.96490 43.69174  -7.12588  1.000 259.14356 ?  623  GLY A C   1 
ATOM   4938  O O   . GLY A 1 625  ? -16.61273 42.95651  -8.05717  1.000 243.99356 ?  623  GLY A O   1 
ATOM   4939  N N   . ARG A 1 626  ? -18.24182 43.89212  -6.80869  1.000 261.15224 ?  624  ARG A N   1 
ATOM   4940  C CA  . ARG A 1 626  ? -19.31161 43.23468  -7.54470  1.000 249.77224 ?  624  ARG A CA  1 
ATOM   4941  C C   . ARG A 1 626  ? -19.35143 43.72144  -8.98930  1.000 243.89224 ?  624  ARG A C   1 
ATOM   4942  O O   . ARG A 1 626  ? -19.00981 44.86741  -9.29441  1.000 240.77224 ?  624  ARG A O   1 
ATOM   4943  C CB  . ARG A 1 626  ? -20.65846 43.48864  -6.86940  1.000 240.23224 ?  624  ARG A CB  1 
ATOM   4944  N N   . LYS A 1 627  ? -19.77603 42.83318  -9.88353  1.000 227.96634 ?  625  LYS A N   1 
ATOM   4945  C CA  . LYS A 1 627  ? -19.82203 43.11468  -11.30946 1.000 232.19634 ?  625  LYS A CA  1 
ATOM   4946  C C   . LYS A 1 627  ? -21.26656 43.20905  -11.78382 1.000 224.74634 ?  625  LYS A C   1 
ATOM   4947  O O   . LYS A 1 627  ? -22.15369 42.52070  -11.27116 1.000 197.18634 ?  625  LYS A O   1 
ATOM   4948  C CB  . LYS A 1 627  ? -19.07983 42.03690  -12.10608 1.000 222.17634 ?  625  LYS A CB  1 
ATOM   4949  C CG  . LYS A 1 627  ? -17.74385 41.63638  -11.49990 1.000 233.09634 ?  625  LYS A CG  1 
ATOM   4950  C CD  . LYS A 1 627  ? -16.72775 41.28819  -12.57364 1.000 238.36634 ?  625  LYS A CD  1 
ATOM   4951  C CE  . LYS A 1 627  ? -16.38205 42.50968  -13.41027 1.000 239.71634 ?  625  LYS A CE  1 
ATOM   4952  N NZ  . LYS A 1 627  ? -15.30115 42.22750  -14.39381 1.000 240.53634 ?  625  LYS A NZ  1 
ATOM   4953  N N   . TYR A 1 628  ? -21.49388 44.07234  -12.77169 1.000 216.28556 ?  626  TYR A N   1 
ATOM   4954  C CA  . TYR A 1 628  ? -22.81926 44.29454  -13.33018 1.000 206.09556 ?  626  TYR A CA  1 
ATOM   4955  C C   . TYR A 1 628  ? -22.74026 44.28824  -14.84954 1.000 215.70556 ?  626  TYR A C   1 
ATOM   4956  O O   . TYR A 1 628  ? -21.75615 44.75284  -15.43275 1.000 218.86556 ?  626  TYR A O   1 
ATOM   4957  C CB  . TYR A 1 628  ? -23.42743 45.61716  -12.82724 1.000 209.93556 ?  626  TYR A CB  1 
ATOM   4958  C CG  . TYR A 1 628  ? -22.65590 46.86608  -13.20627 1.000 217.03556 ?  626  TYR A CG  1 
ATOM   4959  C CD1 . TYR A 1 628  ? -21.46587 47.19665  -12.56810 1.000 224.65556 ?  626  TYR A CD1 1 
ATOM   4960  C CD2 . TYR A 1 628  ? -23.13214 47.72792  -14.18523 1.000 212.83556 ?  626  TYR A CD2 1 
ATOM   4961  C CE1 . TYR A 1 628  ? -20.76443 48.34022  -12.90780 1.000 242.83556 ?  626  TYR A CE1 1 
ATOM   4962  C CE2 . TYR A 1 628  ? -22.43874 48.87371  -14.52827 1.000 229.66556 ?  626  TYR A CE2 1 
ATOM   4963  C CZ  . TYR A 1 628  ? -21.25639 49.17480  -13.88808 1.000 242.74556 ?  626  TYR A CZ  1 
ATOM   4964  O OH  . TYR A 1 628  ? -20.56526 50.31475  -14.23005 1.000 249.02556 ?  626  TYR A OH  1 
ATOM   4965  N N   . LEU A 1 629  ? -23.78034 43.75369  -15.48378 1.000 219.31925 ?  627  LEU A N   1 
ATOM   4966  C CA  . LEU A 1 629  ? -23.82728 43.62411  -16.93374 1.000 203.92925 ?  627  LEU A CA  1 
ATOM   4967  C C   . LEU A 1 629  ? -24.52721 44.83181  -17.54377 1.000 209.83925 ?  627  LEU A C   1 
ATOM   4968  O O   . LEU A 1 629  ? -25.59144 45.24527  -17.07197 1.000 212.57925 ?  627  LEU A O   1 
ATOM   4969  C CB  . LEU A 1 629  ? -24.54939 42.33660  -17.33457 1.000 207.30925 ?  627  LEU A CB  1 
ATOM   4970  C CG  . LEU A 1 629  ? -23.89589 41.01858  -16.91485 1.000 208.12925 ?  627  LEU A CG  1 
ATOM   4971  C CD1 . LEU A 1 629  ? -24.83430 39.85156  -17.17263 1.000 199.16925 ?  627  LEU A CD1 1 
ATOM   4972  C CD2 . LEU A 1 629  ? -22.57983 40.81748  -17.64798 1.000 215.77925 ?  627  LEU A CD2 1 
ATOM   4973  N N   . VAL A 1 630  ? -23.92797 45.39180  -18.59199 1.000 206.96922 ?  628  VAL A N   1 
ATOM   4974  C CA  . VAL A 1 630  ? -24.47794 46.53844  -19.30509 1.000 194.46922 ?  628  VAL A CA  1 
ATOM   4975  C C   . VAL A 1 630  ? -24.74237 46.12455  -20.74480 1.000 198.00922 ?  628  VAL A C   1 
ATOM   4976  O O   . VAL A 1 630  ? -23.84056 45.62493  -21.42776 1.000 211.68922 ?  628  VAL A O   1 
ATOM   4977  C CB  . VAL A 1 630  ? -23.53282 47.75234  -19.25329 1.000 201.75922 ?  628  VAL A CB  1 
ATOM   4978  C CG1 . VAL A 1 630  ? -24.18104 48.95408  -19.92334 1.000 211.12922 ?  628  VAL A CG1 1 
ATOM   4979  C CG2 . VAL A 1 630  ? -23.16332 48.07262  -17.81926 1.000 196.96922 ?  628  VAL A CG2 1 
ATOM   4980  N N   . GLY A 1 631  ? -25.97353 46.33653  -21.20324 1.000 200.30742 ?  629  GLY A N   1 
ATOM   4981  C CA  . GLY A 1 631  ? -26.34723 45.97092  -22.55471 1.000 203.70742 ?  629  GLY A CA  1 
ATOM   4982  C C   . GLY A 1 631  ? -26.43631 47.14391  -23.50693 1.000 206.45742 ?  629  GLY A C   1 
ATOM   4983  O O   . GLY A 1 631  ? -27.44267 47.85761  -23.52911 1.000 206.97742 ?  629  GLY A O   1 
ATOM   4984  N N   . TYR A 1 632  ? -25.39016 47.35640  -24.29913 1.000 215.87932 ?  630  TYR A N   1 
ATOM   4985  C CA  . TYR A 1 632  ? -25.40281 48.41132  -25.30284 1.000 203.87932 ?  630  TYR A CA  1 
ATOM   4986  C C   . TYR A 1 632  ? -26.07803 47.91150  -26.57321 1.000 201.17932 ?  630  TYR A C   1 
ATOM   4987  O O   . TYR A 1 632  ? -25.83670 46.78510  -27.01519 1.000 208.97932 ?  630  TYR A O   1 
ATOM   4988  C CB  . TYR A 1 632  ? -23.97867 48.87306  -25.61609 1.000 198.51932 ?  630  TYR A CB  1 
ATOM   4989  C CG  . TYR A 1 632  ? -23.19267 49.32691  -24.40741 1.000 209.12932 ?  630  TYR A CG  1 
ATOM   4990  C CD1 . TYR A 1 632  ? -23.19507 50.65802  -24.01469 1.000 206.40932 ?  630  TYR A CD1 1 
ATOM   4991  C CD2 . TYR A 1 632  ? -22.44073 48.42510  -23.66410 1.000 203.18932 ?  630  TYR A CD2 1 
ATOM   4992  C CE1 . TYR A 1 632  ? -22.47394 51.07906  -22.91395 1.000 202.62932 ?  630  TYR A CE1 1 
ATOM   4993  C CE2 . TYR A 1 632  ? -21.71622 48.83726  -22.56196 1.000 211.09932 ?  630  TYR A CE2 1 
ATOM   4994  C CZ  . TYR A 1 632  ? -21.73650 50.16546  -22.19165 1.000 204.72932 ?  630  TYR A CZ  1 
ATOM   4995  O OH  . TYR A 1 632  ? -21.01763 50.58307  -21.09527 1.000 210.01932 ?  630  TYR A OH  1 
ATOM   4996  N N   . TYR A 1 633  ? -26.93002 48.75171  -27.15900 1.000 192.40627 ?  631  TYR A N   1 
ATOM   4997  C CA  . TYR A 1 633  ? -27.67042 48.37128  -28.35342 1.000 198.66627 ?  631  TYR A CA  1 
ATOM   4998  C C   . TYR A 1 633  ? -27.82956 49.56938  -29.27745 1.000 204.93627 ?  631  TYR A C   1 
ATOM   4999  O O   . TYR A 1 633  ? -27.98717 50.70371  -28.81807 1.000 203.46627 ?  631  TYR A O   1 
ATOM   5000  C CB  . TYR A 1 633  ? -29.04973 47.79590  -27.99746 1.000 197.56627 ?  631  TYR A CB  1 
ATOM   5001  C CG  . TYR A 1 633  ? -29.99570 48.79019  -27.35945 1.000 204.00627 ?  631  TYR A CG  1 
ATOM   5002  C CD1 . TYR A 1 633  ? -29.93251 49.06595  -25.99955 1.000 192.99627 ?  631  TYR A CD1 1 
ATOM   5003  C CD2 . TYR A 1 633  ? -30.96032 49.44447  -28.11565 1.000 203.99627 ?  631  TYR A CD2 1 
ATOM   5004  C CE1 . TYR A 1 633  ? -30.79716 49.97132  -25.41226 1.000 205.43627 ?  631  TYR A CE1 1 
ATOM   5005  C CE2 . TYR A 1 633  ? -31.82939 50.35112  -27.53742 1.000 204.41627 ?  631  TYR A CE2 1 
ATOM   5006  C CZ  . TYR A 1 633  ? -31.74350 50.61036  -26.18536 1.000 211.24627 ?  631  TYR A CZ  1 
ATOM   5007  O OH  . TYR A 1 633  ? -32.60582 51.51122  -25.60329 1.000 199.45627 ?  631  TYR A OH  1 
ATOM   5008  N N   . VAL A 1 634  ? -27.78813 49.30610  -30.58094 1.000 201.65438 ?  632  VAL A N   1 
ATOM   5009  C CA  . VAL A 1 634  ? -28.01075 50.31872  -31.60694 1.000 205.71438 ?  632  VAL A CA  1 
ATOM   5010  C C   . VAL A 1 634  ? -29.39839 50.09803  -32.19323 1.000 209.48438 ?  632  VAL A C   1 
ATOM   5011  O O   . VAL A 1 634  ? -29.66515 49.05938  -32.81091 1.000 207.72438 ?  632  VAL A O   1 
ATOM   5012  C CB  . VAL A 1 634  ? -26.93091 50.26476  -32.69927 1.000 201.90438 ?  632  VAL A CB  1 
ATOM   5013  C CG1 . VAL A 1 634  ? -27.32076 51.15055  -33.87350 1.000 203.66438 ?  632  VAL A CG1 1 
ATOM   5014  C CG2 . VAL A 1 634  ? -25.58785 50.69450  -32.13420 1.000 198.50438 ?  632  VAL A CG2 1 
ATOM   5015  N N   . ALA A 1 635  ? -30.27856 51.06922  -31.99730 1.000 208.38298 ?  633  ALA A N   1 
ATOM   5016  C CA  . ALA A 1 635  ? -31.65714 51.00959  -32.45241 1.000 214.65298 ?  633  ALA A CA  1 
ATOM   5017  C C   . ALA A 1 635  ? -32.03848 52.37257  -33.00600 1.000 216.70298 ?  633  ALA A C   1 
ATOM   5018  O O   . ALA A 1 635  ? -31.37659 53.37348  -32.70976 1.000 208.76298 ?  633  ALA A O   1 
ATOM   5019  C CB  . ALA A 1 635  ? -32.60279 50.60876  -31.31089 1.000 224.21298 ?  633  ALA A CB  1 
ATOM   5020  N N   . PRO A 1 636  ? -33.09042 52.44353  -33.83182 1.000 222.37078 ?  634  PRO A N   1 
ATOM   5021  C CA  . PRO A 1 636  ? -33.52893 53.76222  -34.32352 1.000 201.46078 ?  634  PRO A CA  1 
ATOM   5022  C C   . PRO A 1 636  ? -33.88536 54.72813  -33.20722 1.000 217.60078 ?  634  PRO A C   1 
ATOM   5023  O O   . PRO A 1 636  ? -33.52842 55.91107  -33.27607 1.000 219.56078 ?  634  PRO A O   1 
ATOM   5024  C CB  . PRO A 1 636  ? -34.74422 53.42269  -35.20186 1.000 207.94078 ?  634  PRO A CB  1 
ATOM   5025  C CG  . PRO A 1 636  ? -35.15442 52.03886  -34.79473 1.000 209.42078 ?  634  PRO A CG  1 
ATOM   5026  C CD  . PRO A 1 636  ? -33.88394 51.35159  -34.41978 1.000 221.42078 ?  634  PRO A CD  1 
ATOM   5027  N N   . GLU A 1 637  ? -34.57712 54.25424  -32.17449 1.000 209.94402 ?  635  GLU A N   1 
ATOM   5028  C CA  . GLU A 1 637  ? -34.89017 55.06317  -31.00749 1.000 213.25402 ?  635  GLU A CA  1 
ATOM   5029  C C   . GLU A 1 637  ? -34.65035 54.22727  -29.75926 1.000 213.85402 ?  635  GLU A C   1 
ATOM   5030  O O   . GLU A 1 637  ? -34.40252 53.02035  -29.83150 1.000 214.80402 ?  635  GLU A O   1 
ATOM   5031  C CB  . GLU A 1 637  ? -36.33359 55.58109  -31.04852 1.000 207.35402 ?  635  GLU A CB  1 
ATOM   5032  N N   . GLU A 1 638  ? -34.72128 54.88204  -28.60410 1.000 214.03872 ?  636  GLU A N   1 
ATOM   5033  C CA  . GLU A 1 638  ? -34.52665 54.17893  -27.34617 1.000 193.08872 ?  636  GLU A CA  1 
ATOM   5034  C C   . GLU A 1 638  ? -35.67798 53.21239  -27.09374 1.000 206.76872 ?  636  GLU A C   1 
ATOM   5035  O O   . GLU A 1 638  ? -36.82707 53.46377  -27.46672 1.000 208.81872 ?  636  GLU A O   1 
ATOM   5036  C CB  . GLU A 1 638  ? -34.41134 55.16691  -26.18514 1.000 192.22872 ?  636  GLU A CB  1 
ATOM   5037  C CG  . GLU A 1 638  ? -33.77620 54.57466  -24.93345 1.000 218.75872 ?  636  GLU A CG  1 
ATOM   5038  C CD  . GLU A 1 638  ? -34.03007 55.40926  -23.69330 1.000 230.84872 ?  636  GLU A CD  1 
ATOM   5039  O OE1 . GLU A 1 638  ? -35.20848 55.71146  -23.41002 1.000 235.36872 ?  636  GLU A OE1 1 
ATOM   5040  O OE2 . GLU A 1 638  ? -33.05173 55.76633  -23.00322 1.000 235.11872 -1 636  GLU A OE2 1 
ATOM   5041  N N   . ILE A 1 639  ? -35.35438 52.09218  -26.45780 1.000 216.18070 ?  637  ILE A N   1 
ATOM   5042  C CA  . ILE A 1 639  ? -36.34249 51.07188  -26.12158 1.000 209.52070 ?  637  ILE A CA  1 
ATOM   5043  C C   . ILE A 1 639  ? -36.54222 51.09835  -24.61066 1.000 218.18070 ?  637  ILE A C   1 
ATOM   5044  O O   . ILE A 1 639  ? -35.55596 51.17677  -23.86318 1.000 213.70070 ?  637  ILE A O   1 
ATOM   5045  C CB  . ILE A 1 639  ? -35.89791 49.68738  -26.61919 1.000 207.89070 ?  637  ILE A CB  1 
ATOM   5046  C CG1 . ILE A 1 639  ? -35.46719 49.77126  -28.08483 1.000 208.49070 ?  637  ILE A CG1 1 
ATOM   5047  C CG2 . ILE A 1 639  ? -37.01529 48.66976  -26.46349 1.000 202.65070 ?  637  ILE A CG2 1 
ATOM   5048  C CD1 . ILE A 1 639  ? -35.02462 48.45194  -28.66896 1.000 205.08070 ?  637  ILE A CD1 1 
ATOM   5049  N N   . PRO A 1 640  ? -37.78235 51.06031  -24.11844 1.000 226.39646 ?  638  PRO A N   1 
ATOM   5050  C CA  . PRO A 1 640  ? -38.00130 51.12005  -22.66777 1.000 222.23646 ?  638  PRO A CA  1 
ATOM   5051  C C   . PRO A 1 640  ? -37.29404 49.98850  -21.93636 1.000 220.82646 ?  638  PRO A C   1 
ATOM   5052  O O   . PRO A 1 640  ? -37.11249 48.88969  -22.46606 1.000 215.12646 ?  638  PRO A O   1 
ATOM   5053  C CB  . PRO A 1 640  ? -39.52657 51.01160  -22.52982 1.000 217.10646 ?  638  PRO A CB  1 
ATOM   5054  C CG  . PRO A 1 640  ? -40.01578 50.52008  -23.86092 1.000 225.01646 ?  638  PRO A CG  1 
ATOM   5055  C CD  . PRO A 1 640  ? -39.05009 51.05253  -24.86546 1.000 219.45646 ?  638  PRO A CD  1 
ATOM   5056  N N   . HIS A 1 641  ? -36.88613 50.28259  -20.69847 1.000 210.70142 ?  639  HIS A N   1 
ATOM   5057  C CA  . HIS A 1 641  ? -36.12361 49.31889  -19.91039 1.000 203.71142 ?  639  HIS A CA  1 
ATOM   5058  C C   . HIS A 1 641  ? -36.92231 48.04584  -19.66283 1.000 219.88142 ?  639  HIS A C   1 
ATOM   5059  O O   . HIS A 1 641  ? -36.37111 46.94000  -19.70901 1.000 222.81142 ?  639  HIS A O   1 
ATOM   5060  C CB  . HIS A 1 641  ? -35.69832 49.95290  -18.58545 1.000 206.33142 ?  639  HIS A CB  1 
ATOM   5061  C CG  . HIS A 1 641  ? -34.96640 49.01870  -17.67316 1.000 224.95142 ?  639  HIS A CG  1 
ATOM   5062  N ND1 . HIS A 1 641  ? -33.62610 48.73278  -17.81920 1.000 226.08142 ?  639  HIS A ND1 1 
ATOM   5063  C CD2 . HIS A 1 641  ? -35.38830 48.30636  -16.60165 1.000 226.67142 ?  639  HIS A CD2 1 
ATOM   5064  C CE1 . HIS A 1 641  ? -33.25385 47.88454  -16.87725 1.000 231.71142 ?  639  HIS A CE1 1 
ATOM   5065  N NE2 . HIS A 1 641  ? -34.30444 47.60952  -16.12544 1.000 231.62142 ?  639  HIS A NE2 1 
ATOM   5066  N N   . GLY A 1 642  ? -38.22464 48.18076  -19.40405 1.000 216.60330 ?  640  GLY A N   1 
ATOM   5067  C CA  . GLY A 1 642  ? -39.04537 47.01174  -19.14161 1.000 209.48330 ?  640  GLY A CA  1 
ATOM   5068  C C   . GLY A 1 642  ? -39.20905 46.10373  -20.34332 1.000 216.27330 ?  640  GLY A C   1 
ATOM   5069  O O   . GLY A 1 642  ? -39.37149 44.88995  -20.18754 1.000 215.92330 ?  640  GLY A O   1 
ATOM   5070  N N   . GLU A 1 643  ? -39.17276 46.66897  -21.55311 1.000 218.70744 ?  641  GLU A N   1 
ATOM   5071  C CA  . GLU A 1 643  ? -39.29849 45.84512  -22.75219 1.000 217.31744 ?  641  GLU A CA  1 
ATOM   5072  C C   . GLU A 1 643  ? -38.07063 44.96588  -22.95275 1.000 218.36744 ?  641  GLU A C   1 
ATOM   5073  O O   . GLU A 1 643  ? -38.19639 43.77994  -23.28021 1.000 206.43744 ?  641  GLU A O   1 
ATOM   5074  C CB  . GLU A 1 643  ? -39.52724 46.72317  -23.98197 1.000 213.49744 ?  641  GLU A CB  1 
ATOM   5075  C CG  . GLU A 1 643  ? -40.97836 47.09230  -24.23256 1.000 222.95744 ?  641  GLU A CG  1 
ATOM   5076  C CD  . GLU A 1 643  ? -41.25031 47.38750  -25.69494 1.000 242.10744 ?  641  GLU A CD  1 
ATOM   5077  O OE1 . GLU A 1 643  ? -41.11844 46.46012  -26.52203 1.000 233.18744 ?  641  GLU A OE1 1 
ATOM   5078  O OE2 . GLU A 1 643  ? -41.58291 48.54669  -26.01961 1.000 247.89744 -1 641  GLU A OE2 1 
ATOM   5079  N N   . LEU A 1 644  ? -36.87457 45.53065  -22.77135 1.000 210.36903 ?  642  LEU A N   1 
ATOM   5080  C CA  . LEU A 1 644  ? -35.65718 44.73853  -22.90677 1.000 212.52903 ?  642  LEU A CA  1 
ATOM   5081  C C   . LEU A 1 644  ? -35.53654 43.70484  -21.79435 1.000 208.42903 ?  642  LEU A C   1 
ATOM   5082  O O   . LEU A 1 644  ? -34.96014 42.63188  -22.00651 1.000 207.09903 ?  642  LEU A O   1 
ATOM   5083  C CB  . LEU A 1 644  ? -34.43582 45.65685  -22.92324 1.000 208.78903 ?  642  LEU A CB  1 
ATOM   5084  C CG  . LEU A 1 644  ? -34.43729 46.72625  -24.01776 1.000 208.58903 ?  642  LEU A CG  1 
ATOM   5085  C CD1 . LEU A 1 644  ? -33.21317 47.61691  -23.90256 1.000 215.60903 ?  642  LEU A CD1 1 
ATOM   5086  C CD2 . LEU A 1 644  ? -34.51053 46.08706  -25.39703 1.000 190.46903 ?  642  LEU A CD2 1 
ATOM   5087  N N   . ARG A 1 645  ? -36.07152 44.00720  -20.60885 1.000 204.33058 ?  643  ARG A N   1 
ATOM   5088  C CA  . ARG A 1 645  ? -36.09308 43.02467  -19.53006 1.000 204.86058 ?  643  ARG A CA  1 
ATOM   5089  C C   . ARG A 1 645  ? -37.06336 41.89031  -19.83756 1.000 195.21058 ?  643  ARG A C   1 
ATOM   5090  O O   . ARG A 1 645  ? -36.80156 40.73079  -19.49584 1.000 197.83058 ?  643  ARG A O   1 
ATOM   5091  C CB  . ARG A 1 645  ? -36.46587 43.70514  -18.21299 1.000 197.90058 ?  643  ARG A CB  1 
ATOM   5092  C CG  . ARG A 1 645  ? -35.41545 44.66318  -17.67561 1.000 214.28058 ?  643  ARG A CG  1 
ATOM   5093  C CD  . ARG A 1 645  ? -34.54347 43.97765  -16.64578 1.000 221.00058 ?  643  ARG A CD  1 
ATOM   5094  N NE  . ARG A 1 645  ? -35.34950 43.36176  -15.59921 1.000 211.14058 ?  643  ARG A NE  1 
ATOM   5095  C CZ  . ARG A 1 645  ? -34.87547 42.54303  -14.67065 1.000 225.72058 ?  643  ARG A CZ  1 
ATOM   5096  N NH1 . ARG A 1 645  ? -33.59479 42.21435  -14.62737 1.000 211.01058 ?  643  ARG A NH1 1 
ATOM   5097  N NH2 . ARG A 1 645  ? -35.70829 42.03810  -13.76501 1.000 224.53058 ?  643  ARG A NH2 1 
ATOM   5098  N N   . GLU A 1 646  ? -38.18999 42.20669  -20.48099 1.000 195.57337 ?  644  GLU A N   1 
ATOM   5099  C CA  . GLU A 1 646  ? -39.17695 41.18727  -20.82119 1.000 198.67337 ?  644  GLU A CA  1 
ATOM   5100  C C   . GLU A 1 646  ? -38.75275 40.37806  -22.04137 1.000 205.16337 ?  644  GLU A C   1 
ATOM   5101  O O   . GLU A 1 646  ? -39.00032 39.16835  -22.10280 1.000 205.82337 ?  644  GLU A O   1 
ATOM   5102  C CB  . GLU A 1 646  ? -40.53916 41.83944  -21.06396 1.000 200.57337 ?  644  GLU A CB  1 
ATOM   5103  C CG  . GLU A 1 646  ? -41.62733 40.87297  -21.50566 1.000 225.67337 ?  644  GLU A CG  1 
ATOM   5104  C CD  . GLU A 1 646  ? -42.92731 41.57537  -21.84202 1.000 245.91337 ?  644  GLU A CD  1 
ATOM   5105  O OE1 . GLU A 1 646  ? -42.98403 42.81579  -21.71039 1.000 245.46337 ?  644  GLU A OE1 1 
ATOM   5106  O OE2 . GLU A 1 646  ? -43.89179 40.88820  -22.23921 1.000 255.29337 -1 644  GLU A OE2 1 
ATOM   5107  N N   . TRP A 1 647  ? -38.11604 41.02764  -23.01968 1.000 199.08279 ?  645  TRP A N   1 
ATOM   5108  C CA  . TRP A 1 647  ? -37.68824 40.32174  -24.22392 1.000 199.09279 ?  645  TRP A CA  1 
ATOM   5109  C C   . TRP A 1 647  ? -36.63982 39.26396  -23.90268 1.000 197.82279 ?  645  TRP A C   1 
ATOM   5110  O O   . TRP A 1 647  ? -36.65966 38.16649  -24.47229 1.000 202.63279 ?  645  TRP A O   1 
ATOM   5111  C CB  . TRP A 1 647  ? -37.15097 41.31818  -25.25189 1.000 203.48279 ?  645  TRP A CB  1 
ATOM   5112  C CG  . TRP A 1 647  ? -36.64237 40.67582  -26.50732 1.000 197.48279 ?  645  TRP A CG  1 
ATOM   5113  C CD1 . TRP A 1 647  ? -35.34824 40.35420  -26.79758 1.000 199.04279 ?  645  TRP A CD1 1 
ATOM   5114  C CD2 . TRP A 1 647  ? -37.41911 40.27678  -27.64339 1.000 196.46279 ?  645  TRP A CD2 1 
ATOM   5115  N NE1 . TRP A 1 647  ? -35.27094 39.78033  -28.04347 1.000 208.92279 ?  645  TRP A NE1 1 
ATOM   5116  C CE2 . TRP A 1 647  ? -36.52869 39.72109  -28.58355 1.000 209.43279 ?  645  TRP A CE2 1 
ATOM   5117  C CE3 . TRP A 1 647  ? -38.78061 40.33541  -27.95666 1.000 200.35279 ?  645  TRP A CE3 1 
ATOM   5118  C CZ2 . TRP A 1 647  ? -36.95543 39.22706  -29.81460 1.000 216.29279 ?  645  TRP A CZ2 1 
ATOM   5119  C CZ3 . TRP A 1 647  ? -39.20206 39.84477  -29.17965 1.000 200.21279 ?  645  TRP A CZ3 1 
ATOM   5120  C CH2 . TRP A 1 647  ? -38.29254 39.29806  -30.09326 1.000 211.42279 ?  645  TRP A CH2 1 
ATOM   5121  N N   . LEU A 1 648  ? -35.71493 39.57462  -22.99246 1.000 200.74006 ?  646  LEU A N   1 
ATOM   5122  C CA  . LEU A 1 648  ? -34.70163 38.60871  -22.58829 1.000 195.84006 ?  646  LEU A CA  1 
ATOM   5123  C C   . LEU A 1 648  ? -35.21068 37.62999  -21.53926 1.000 206.09006 ?  646  LEU A C   1 
ATOM   5124  O O   . LEU A 1 648  ? -34.62780 36.55138  -21.38410 1.000 201.60006 ?  646  LEU A O   1 
ATOM   5125  C CB  . LEU A 1 648  ? -33.46283 39.33391  -22.05871 1.000 190.64006 ?  646  LEU A CB  1 
ATOM   5126  C CG  . LEU A 1 648  ? -32.75001 40.25207  -23.05397 1.000 188.68006 ?  646  LEU A CG  1 
ATOM   5127  C CD1 . LEU A 1 648  ? -31.57776 40.95393  -22.39139 1.000 193.84006 ?  646  LEU A CD1 1 
ATOM   5128  C CD2 . LEU A 1 648  ? -32.28885 39.47148  -24.27520 1.000 194.56006 ?  646  LEU A CD2 1 
ATOM   5129  N N   . GLY A 1 649  ? -36.27853 37.97718  -20.82020 1.000 200.09810 ?  647  GLY A N   1 
ATOM   5130  C CA  . GLY A 1 649  ? -36.86248 37.06743  -19.85052 1.000 197.22810 ?  647  GLY A CA  1 
ATOM   5131  C C   . GLY A 1 649  ? -37.56190 35.86981  -20.45666 1.000 195.56810 ?  647  GLY A C   1 
ATOM   5132  O O   . GLY A 1 649  ? -37.97525 34.97396  -19.71198 1.000 203.86810 ?  647  GLY A O   1 
ATOM   5133  N N   . ASN A 1 650  ? -37.70489 35.83480  -21.78282 1.000 182.63091 ?  648  ASN A N   1 
ATOM   5134  C CA  . ASN A 1 650  ? -38.33103 34.70297  -22.45086 1.000 190.97091 ?  648  ASN A CA  1 
ATOM   5135  C C   . ASN A 1 650  ? -37.36769 33.53925  -22.66387 1.000 193.01091 ?  648  ASN A C   1 
ATOM   5136  O O   . ASN A 1 650  ? -37.82092 32.40057  -22.81358 1.000 187.90091 ?  648  ASN A O   1 
ATOM   5137  C CB  . ASN A 1 650  ? -38.91446 35.14588  -23.79864 1.000 183.70091 ?  648  ASN A CB  1 
ATOM   5138  C CG  . ASN A 1 650  ? -39.77564 36.39861  -23.68740 1.000 203.49091 ?  648  ASN A CG  1 
ATOM   5139  O OD1 . ASN A 1 650  ? -40.43143 36.63053  -22.67128 1.000 219.37091 ?  648  ASN A OD1 1 
ATOM   5140  N ND2 . ASN A 1 650  ? -39.77595 37.21121  -24.74014 1.000 206.06091 ?  648  ASN A ND2 1 
ATOM   5141  N N   . ASP A 1 651  ? -36.05531 33.79139  -22.67357 1.000 185.43428 ?  649  ASP A N   1 
ATOM   5142  C CA  . ASP A 1 651  ? -35.07240 32.75294  -22.95327 1.000 187.09428 ?  649  ASP A CA  1 
ATOM   5143  C C   . ASP A 1 651  ? -33.88892 32.74458  -21.99436 1.000 183.54428 ?  649  ASP A C   1 
ATOM   5144  O O   . ASP A 1 651  ? -33.04719 31.84392  -22.09640 1.000 186.03428 ?  649  ASP A O   1 
ATOM   5145  C CB  . ASP A 1 651  ? -34.53564 32.89170  -24.39007 1.000 185.00428 ?  649  ASP A CB  1 
ATOM   5146  C CG  . ASP A 1 651  ? -35.64297 33.04819  -25.42563 1.000 187.94428 ?  649  ASP A CG  1 
ATOM   5147  O OD1 . ASP A 1 651  ? -36.23472 34.14516  -25.51037 1.000 196.78428 ?  649  ASP A OD1 1 
ATOM   5148  O OD2 . ASP A 1 651  ? -35.91498 32.07908  -26.16637 1.000 202.27428 -1 649  ASP A OD2 1 
ATOM   5149  N N   . LEU A 1 652  ? -33.79098 33.70324  -21.07801 1.000 182.91187 ?  650  LEU A N   1 
ATOM   5150  C CA  . LEU A 1 652  ? -32.62677 33.83494  -20.21709 1.000 188.03187 ?  650  LEU A CA  1 
ATOM   5151  C C   . LEU A 1 652  ? -33.04834 34.01922  -18.76658 1.000 193.00187 ?  650  LEU A C   1 
ATOM   5152  O O   . LEU A 1 652  ? -34.14946 34.50006  -18.48922 1.000 187.03187 ?  650  LEU A O   1 
ATOM   5153  C CB  . LEU A 1 652  ? -31.75391 35.02515  -20.64676 1.000 187.16187 ?  650  LEU A CB  1 
ATOM   5154  C CG  . LEU A 1 652  ? -31.01557 34.88634  -21.98051 1.000 186.28187 ?  650  LEU A CG  1 
ATOM   5155  C CD1 . LEU A 1 652  ? -30.30418 36.17901  -22.35101 1.000 170.43187 ?  650  LEU A CD1 1 
ATOM   5156  C CD2 . LEU A 1 652  ? -30.03040 33.73045  -21.93425 1.000 190.83187 ?  650  LEU A CD2 1 
ATOM   5157  N N   . PRO A 1 653  ? -32.19264 33.63835  -17.82557 1.000 197.16732 ?  651  PRO A N   1 
ATOM   5158  C CA  . PRO A 1 653  ? -32.48668 33.84279  -16.40597 1.000 194.46732 ?  651  PRO A CA  1 
ATOM   5159  C C   . PRO A 1 653  ? -32.31952 35.30827  -16.02888 1.000 192.73732 ?  651  PRO A C   1 
ATOM   5160  O O   . PRO A 1 653  ? -32.02360 36.16050  -16.86285 1.000 200.91732 ?  651  PRO A O   1 
ATOM   5161  C CB  . PRO A 1 653  ? -31.44387 32.96408  -15.69759 1.000 190.44732 ?  651  PRO A CB  1 
ATOM   5162  C CG  . PRO A 1 653  ? -30.86890 32.08444  -16.76186 1.000 201.89732 ?  651  PRO A CG  1 
ATOM   5163  C CD  . PRO A 1 653  ? -30.95605 32.87429  -18.01908 1.000 200.60732 ?  651  PRO A CD  1 
ATOM   5164  N N   . ASP A 1 654  ? -32.48997 35.58649  -14.73398 1.000 225.75836 ?  652  ASP A N   1 
ATOM   5165  C CA  . ASP A 1 654  ? -32.44372 36.96850  -14.26246 1.000 219.40836 ?  652  ASP A CA  1 
ATOM   5166  C C   . ASP A 1 654  ? -31.01839 37.51227  -14.25053 1.000 209.80836 ?  652  ASP A C   1 
ATOM   5167  O O   . ASP A 1 654  ? -30.77882 38.65650  -14.65912 1.000 223.97836 ?  652  ASP A O   1 
ATOM   5168  C CB  . ASP A 1 654  ? -33.06486 37.07288  -12.87475 1.000 208.02836 ?  652  ASP A CB  1 
ATOM   5169  C CG  . ASP A 1 654  ? -32.91968 38.45629  -12.27579 1.000 231.38836 ?  652  ASP A CG  1 
ATOM   5170  O OD1 . ASP A 1 654  ? -33.41131 39.42097  -12.89614 1.000 238.00836 ?  652  ASP A OD1 1 
ATOM   5171  O OD2 . ASP A 1 654  ? -32.31809 38.57573  -11.19051 1.000 236.94836 -1 652  ASP A OD2 1 
ATOM   5172  N N   . TYR A 1 655  ? -30.05820 36.71588  -13.77566 1.000 206.08824 ?  653  TYR A N   1 
ATOM   5173  C CA  . TYR A 1 655  ? -28.68405 37.19666  -13.69679 1.000 216.33824 ?  653  TYR A CA  1 
ATOM   5174  C C   . TYR A 1 655  ? -28.06915 37.41269  -15.07155 1.000 221.38824 ?  653  TYR A C   1 
ATOM   5175  O O   . TYR A 1 655  ? -27.12211 38.19549  -15.19459 1.000 221.18824 ?  653  TYR A O   1 
ATOM   5176  C CB  . TYR A 1 655  ? -27.82254 36.23233  -12.87820 1.000 212.37824 ?  653  TYR A CB  1 
ATOM   5177  C CG  . TYR A 1 655  ? -27.98741 34.77277  -13.23508 1.000 213.84824 ?  653  TYR A CG  1 
ATOM   5178  C CD1 . TYR A 1 655  ? -27.19841 34.18024  -14.21249 1.000 211.96824 ?  653  TYR A CD1 1 
ATOM   5179  C CD2 . TYR A 1 655  ? -28.92507 33.98361  -12.58363 1.000 216.09824 ?  653  TYR A CD2 1 
ATOM   5180  C CE1 . TYR A 1 655  ? -27.34641 32.84307  -14.53680 1.000 200.38824 ?  653  TYR A CE1 1 
ATOM   5181  C CE2 . TYR A 1 655  ? -29.08024 32.64802  -12.90047 1.000 227.18824 ?  653  TYR A CE2 1 
ATOM   5182  C CZ  . TYR A 1 655  ? -28.28890 32.08261  -13.87705 1.000 218.82824 ?  653  TYR A CZ  1 
ATOM   5183  O OH  . TYR A 1 655  ? -28.44180 30.75227  -14.19362 1.000 220.28824 ?  653  TYR A OH  1 
ATOM   5184  N N   . MET A 1 656  ? -28.58629 36.75025  -16.10466 1.000 210.94721 ?  654  MET A N   1 
ATOM   5185  C CA  . MET A 1 656  ? -28.11483 36.97487  -17.46281 1.000 203.64721 ?  654  MET A CA  1 
ATOM   5186  C C   . MET A 1 656  ? -28.81084 38.14465  -18.14427 1.000 201.99721 ?  654  MET A C   1 
ATOM   5187  O O   . MET A 1 656  ? -28.41856 38.51666  -19.25488 1.000 205.41721 ?  654  MET A O   1 
ATOM   5188  C CB  . MET A 1 656  ? -28.29190 35.70681  -18.30171 1.000 204.31721 ?  654  MET A CB  1 
ATOM   5189  C CG  . MET A 1 656  ? -27.59901 34.49119  -17.71522 1.000 193.73721 ?  654  MET A CG  1 
ATOM   5190  S SD  . MET A 1 656  ? -27.16519 33.27369  -18.96612 1.000 208.50721 ?  654  MET A SD  1 
ATOM   5191  C CE  . MET A 1 656  ? -25.98223 34.20303  -19.93771 1.000 197.12721 ?  654  MET A CE  1 
ATOM   5192  N N   . ILE A 1 657  ? -29.82811 38.72587  -17.51686 1.000 208.44101 ?  655  ILE A N   1 
ATOM   5193  C CA  . ILE A 1 657  ? -30.42875 39.96113  -18.01070 1.000 209.45101 ?  655  ILE A CA  1 
ATOM   5194  C C   . ILE A 1 657  ? -29.57121 41.11629  -17.50939 1.000 212.10101 ?  655  ILE A C   1 
ATOM   5195  O O   . ILE A 1 657  ? -29.33475 41.22647  -16.29724 1.000 216.87101 ?  655  ILE A O   1 
ATOM   5196  C CB  . ILE A 1 657  ? -31.88920 40.10528  -17.55654 1.000 205.31101 ?  655  ILE A CB  1 
ATOM   5197  C CG1 . ILE A 1 657  ? -32.72944 38.94170  -18.08178 1.000 194.58101 ?  655  ILE A CG1 1 
ATOM   5198  C CG2 . ILE A 1 657  ? -32.46446 41.42298  -18.04203 1.000 217.19101 ?  655  ILE A CG2 1 
ATOM   5199  C CD1 . ILE A 1 657  ? -34.14148 38.91440  -17.53947 1.000 207.63101 ?  655  ILE A CD1 1 
ATOM   5200  N N   . PRO A 1 658  ? -29.07270 41.98002  -18.39360 1.000 215.99109 ?  656  PRO A N   1 
ATOM   5201  C CA  . PRO A 1 658  ? -28.19851 43.07072  -17.94749 1.000 220.53109 ?  656  PRO A CA  1 
ATOM   5202  C C   . PRO A 1 658  ? -28.89811 43.98959  -16.95742 1.000 219.21109 ?  656  PRO A C   1 
ATOM   5203  O O   . PRO A 1 658  ? -30.11226 44.19791  -17.01454 1.000 209.95109 ?  656  PRO A O   1 
ATOM   5204  C CB  . PRO A 1 658  ? -27.85842 43.80712  -19.24834 1.000 212.01109 ?  656  PRO A CB  1 
ATOM   5205  C CG  . PRO A 1 658  ? -28.04318 42.78341  -20.31858 1.000 211.86109 ?  656  PRO A CG  1 
ATOM   5206  C CD  . PRO A 1 658  ? -29.18316 41.92195  -19.86039 1.000 215.36109 ?  656  PRO A CD  1 
ATOM   5207  N N   . THR A 1 659  ? -28.10593 44.53805  -16.03346 1.000 215.79894 ?  657  THR A N   1 
ATOM   5208  C CA  . THR A 1 659  ? -28.65823 45.43040  -15.01992 1.000 203.91894 ?  657  THR A CA  1 
ATOM   5209  C C   . THR A 1 659  ? -29.13365 46.74011  -15.63709 1.000 211.73894 ?  657  THR A C   1 
ATOM   5210  O O   . THR A 1 659  ? -30.20558 47.24613  -15.28436 1.000 211.66894 ?  657  THR A O   1 
ATOM   5211  C CB  . THR A 1 659  ? -27.61759 45.69655  -13.93168 1.000 224.08894 ?  657  THR A CB  1 
ATOM   5212  O OG1 . THR A 1 659  ? -27.10953 44.45055  -13.43821 1.000 222.87894 ?  657  THR A OG1 1 
ATOM   5213  C CG2 . THR A 1 659  ? -28.23828 46.47134  -12.78019 1.000 203.75894 ?  657  THR A CG2 1 
ATOM   5214  N N   . TYR A 1 660  ? -28.35472 47.30043  -16.56040 1.000 214.47572 ?  658  TYR A N   1 
ATOM   5215  C CA  . TYR A 1 660  ? -28.70589 48.53924  -17.23656 1.000 216.04572 ?  658  TYR A CA  1 
ATOM   5216  C C   . TYR A 1 660  ? -28.57686 48.35502  -18.74162 1.000 211.76572 ?  658  TYR A C   1 
ATOM   5217  O O   . TYR A 1 660  ? -27.81049 47.51325  -19.21802 1.000 212.03572 ?  658  TYR A O   1 
ATOM   5218  C CB  . TYR A 1 660  ? -27.81490 49.70699  -16.78447 1.000 208.19572 ?  658  TYR A CB  1 
ATOM   5219  C CG  . TYR A 1 660  ? -27.56251 49.75822  -15.29442 1.000 218.48572 ?  658  TYR A CG  1 
ATOM   5220  C CD1 . TYR A 1 660  ? -28.51474 50.27250  -14.42443 1.000 225.10572 ?  658  TYR A CD1 1 
ATOM   5221  C CD2 . TYR A 1 660  ? -26.36546 49.30076  -14.75905 1.000 232.27572 ?  658  TYR A CD2 1 
ATOM   5222  C CE1 . TYR A 1 660  ? -28.28391 50.32246  -13.06227 1.000 229.73572 ?  658  TYR A CE1 1 
ATOM   5223  C CE2 . TYR A 1 660  ? -26.12578 49.34784  -13.39943 1.000 234.60572 ?  658  TYR A CE2 1 
ATOM   5224  C CZ  . TYR A 1 660  ? -27.08778 49.85921  -12.55589 1.000 241.14572 ?  658  TYR A CZ  1 
ATOM   5225  O OH  . TYR A 1 660  ? -26.85073 49.90646  -11.20151 1.000 252.73572 ?  658  TYR A OH  1 
ATOM   5226  N N   . PHE A 1 661  ? -29.33645 49.15416  -19.48589 1.000 207.38516 ?  659  PHE A N   1 
ATOM   5227  C CA  . PHE A 1 661  ? -29.28472 49.17227  -20.94059 1.000 213.35516 ?  659  PHE A CA  1 
ATOM   5228  C C   . PHE A 1 661  ? -28.98732 50.58655  -21.41759 1.000 214.33516 ?  659  PHE A C   1 
ATOM   5229  O O   . PHE A 1 661  ? -29.52682 51.55853  -20.88000 1.000 222.74516 ?  659  PHE A O   1 
ATOM   5230  C CB  . PHE A 1 661  ? -30.59960 48.67938  -21.55327 1.000 208.64516 ?  659  PHE A CB  1 
ATOM   5231  C CG  . PHE A 1 661  ? -30.88068 47.22649  -21.30028 1.000 218.76516 ?  659  PHE A CG  1 
ATOM   5232  C CD1 . PHE A 1 661  ? -30.39194 46.25423  -22.15700 1.000 220.98516 ?  659  PHE A CD1 1 
ATOM   5233  C CD2 . PHE A 1 661  ? -31.63695 46.83271  -20.20914 1.000 225.54516 ?  659  PHE A CD2 1 
ATOM   5234  C CE1 . PHE A 1 661  ? -30.64974 44.91601  -21.92868 1.000 216.37516 ?  659  PHE A CE1 1 
ATOM   5235  C CE2 . PHE A 1 661  ? -31.89808 45.49590  -19.97515 1.000 209.65516 ?  659  PHE A CE2 1 
ATOM   5236  C CZ  . PHE A 1 661  ? -31.40404 44.53663  -20.83626 1.000 210.93516 ?  659  PHE A CZ  1 
ATOM   5237  N N   . VAL A 1 662  ? -28.12837 50.69855  -22.42781 1.000 207.20355 ?  660  VAL A N   1 
ATOM   5238  C CA  . VAL A 1 662  ? -27.70709 51.98348  -22.97376 1.000 207.93355 ?  660  VAL A CA  1 
ATOM   5239  C C   . VAL A 1 662  ? -28.02640 52.00370  -24.46116 1.000 202.59355 ?  660  VAL A C   1 
ATOM   5240  O O   . VAL A 1 662  ? -27.59599 51.11532  -25.20519 1.000 208.42355 ?  660  VAL A O   1 
ATOM   5241  C CB  . VAL A 1 662  ? -26.20683 52.23793  -22.73808 1.000 201.71355 ?  660  VAL A CB  1 
ATOM   5242  C CG1 . VAL A 1 662  ? -25.81301 53.61210  -23.25680 1.000 194.18355 ?  660  VAL A CG1 1 
ATOM   5243  C CG2 . VAL A 1 662  ? -25.86547 52.09715  -21.26226 1.000 205.69355 ?  660  VAL A CG2 1 
ATOM   5244  N N   . HIS A 1 663  ? -28.77316 53.01526  -24.89292 1.000 202.29633 ?  661  HIS A N   1 
ATOM   5245  C CA  . HIS A 1 663  ? -29.10206 53.16455  -26.30301 1.000 200.04633 ?  661  HIS A CA  1 
ATOM   5246  C C   . HIS A 1 663  ? -27.98369 53.89495  -27.03661 1.000 199.67633 ?  661  HIS A C   1 
ATOM   5247  O O   . HIS A 1 663  ? -27.42102 54.87007  -26.52969 1.000 198.86633 ?  661  HIS A O   1 
ATOM   5248  C CB  . HIS A 1 663  ? -30.41973 53.92294  -26.47206 1.000 193.42633 ?  661  HIS A CB  1 
ATOM   5249  C CG  . HIS A 1 663  ? -30.73807 54.26489  -27.89404 1.000 204.74633 ?  661  HIS A CG  1 
ATOM   5250  N ND1 . HIS A 1 663  ? -30.58735 55.53601  -28.40477 1.000 204.37633 ?  661  HIS A ND1 1 
ATOM   5251  C CD2 . HIS A 1 663  ? -31.19119 53.50029  -28.91571 1.000 217.92633 ?  661  HIS A CD2 1 
ATOM   5252  C CE1 . HIS A 1 663  ? -30.93880 55.54132  -29.67818 1.000 202.41633 ?  661  HIS A CE1 1 
ATOM   5253  N NE2 . HIS A 1 663  ? -31.30895 54.31839  -30.01316 1.000 198.95633 ?  661  HIS A NE2 1 
ATOM   5254  N N   . MET A 1 664  ? -27.66203 53.41179  -28.23486 1.000 200.79355 ?  662  MET A N   1 
ATOM   5255  C CA  . MET A 1 664  ? -26.61436 53.98797  -29.06189 1.000 208.60355 ?  662  MET A CA  1 
ATOM   5256  C C   . MET A 1 664  ? -27.15278 54.24553  -30.46090 1.000 210.82355 ?  662  MET A C   1 
ATOM   5257  O O   . MET A 1 664  ? -28.06442 53.55972  -30.93093 1.000 206.96355 ?  662  MET A O   1 
ATOM   5258  C CB  . MET A 1 664  ? -25.38657 53.06618  -29.14433 1.000 198.54355 ?  662  MET A CB  1 
ATOM   5259  C CG  . MET A 1 664  ? -24.84496 52.61854  -27.79540 1.000 203.37355 ?  662  MET A CG  1 
ATOM   5260  S SD  . MET A 1 664  ? -23.83784 53.87047  -26.98032 1.000 225.92355 ?  662  MET A SD  1 
ATOM   5261  C CE  . MET A 1 664  ? -22.42185 53.92198  -28.07604 1.000 193.76355 ?  662  MET A CE  1 
ATOM   5262  N N   . LYS A 1 665  ? -26.58011 55.24734  -31.12424 1.000 206.83482 ?  663  LYS A N   1 
ATOM   5263  C CA  . LYS A 1 665  ? -26.92650 55.52089  -32.51223 1.000 201.80482 ?  663  LYS A CA  1 
ATOM   5264  C C   . LYS A 1 665  ? -25.94455 54.88373  -33.48187 1.000 202.45482 ?  663  LYS A C   1 
ATOM   5265  O O   . LYS A 1 665  ? -26.32190 54.55460  -34.61265 1.000 204.85482 ?  663  LYS A O   1 
ATOM   5266  C CB  . LYS A 1 665  ? -27.00212 57.03095  -32.75204 1.000 219.76482 ?  663  LYS A CB  1 
ATOM   5267  C CG  . LYS A 1 665  ? -28.05395 57.72812  -31.90759 1.000 226.84482 ?  663  LYS A CG  1 
ATOM   5268  C CD  . LYS A 1 665  ? -28.28966 59.15281  -32.37901 1.000 231.04482 ?  663  LYS A CD  1 
ATOM   5269  C CE  . LYS A 1 665  ? -29.51966 59.74439  -31.71786 1.000 222.51482 ?  663  LYS A CE  1 
ATOM   5270  N NZ  . LYS A 1 665  ? -30.70911 58.87923  -31.94585 1.000 224.71482 ?  663  LYS A NZ  1 
ATOM   5271  N N   . ALA A 1 666  ? -24.69712 54.70013  -33.05516 1.000 204.18438 ?  664  ALA A N   1 
ATOM   5272  C CA  . ALA A 1 666  ? -23.68477 54.02640  -33.85602 1.000 213.67438 ?  664  ALA A CA  1 
ATOM   5273  C C   . ALA A 1 666  ? -22.56763 53.58058  -32.92693 1.000 206.17438 ?  664  ALA A C   1 
ATOM   5274  O O   . ALA A 1 666  ? -22.07272 54.37941  -32.12583 1.000 208.67438 ?  664  ALA A O   1 
ATOM   5275  C CB  . ALA A 1 666  ? -23.13970 54.94412  -34.95457 1.000 208.56438 ?  664  ALA A CB  1 
ATOM   5276  N N   . PHE A 1 667  ? -22.18469 52.31536  -33.02718 1.000 209.19884 ?  665  PHE A N   1 
ATOM   5277  C CA  . PHE A 1 667  ? -21.13283 51.78997  -32.16762 1.000 210.40884 ?  665  PHE A CA  1 
ATOM   5278  C C   . PHE A 1 667  ? -19.79015 52.39991  -32.55240 1.000 215.54884 ?  665  PHE A C   1 
ATOM   5279  O O   . PHE A 1 667  ? -19.44845 52.43764  -33.74065 1.000 212.12884 ?  665  PHE A O   1 
ATOM   5280  C CB  . PHE A 1 667  ? -21.07009 50.26792  -32.26376 1.000 217.38884 ?  665  PHE A CB  1 
ATOM   5281  C CG  . PHE A 1 667  ? -22.00914 49.56326  -31.32764 1.000 223.78884 ?  665  PHE A CG  1 
ATOM   5282  C CD1 . PHE A 1 667  ? -22.59034 50.24130  -30.26841 1.000 215.28884 ?  665  PHE A CD1 1 
ATOM   5283  C CD2 . PHE A 1 667  ? -22.30371 48.22156  -31.50060 1.000 211.62884 ?  665  PHE A CD2 1 
ATOM   5284  C CE1 . PHE A 1 667  ? -23.45319 49.59573  -29.40295 1.000 215.08884 ?  665  PHE A CE1 1 
ATOM   5285  C CE2 . PHE A 1 667  ? -23.16487 47.56982  -30.63848 1.000 205.15884 ?  665  PHE A CE2 1 
ATOM   5286  C CZ  . PHE A 1 667  ? -23.74051 48.25797  -29.58816 1.000 212.68884 ?  665  PHE A CZ  1 
ATOM   5287  N N   . PRO A 1 668  ? -19.01032 52.89326  -31.59043 1.000 199.41745 ?  666  PRO A N   1 
ATOM   5288  C CA  . PRO A 1 668  ? -17.67794 53.42486  -31.91152 1.000 187.44745 ?  666  PRO A CA  1 
ATOM   5289  C C   . PRO A 1 668  ? -16.73115 52.29375  -32.28334 1.000 202.02745 ?  666  PRO A C   1 
ATOM   5290  O O   . PRO A 1 668  ? -16.51938 51.36205  -31.50475 1.000 198.35745 ?  666  PRO A O   1 
ATOM   5291  C CB  . PRO A 1 668  ? -17.25228 54.12156  -30.61433 1.000 190.07745 ?  666  PRO A CB  1 
ATOM   5292  C CG  . PRO A 1 668  ? -18.01126 53.40779  -29.54492 1.000 201.35745 ?  666  PRO A CG  1 
ATOM   5293  C CD  . PRO A 1 668  ? -19.32918 53.01856  -30.15791 1.000 205.48745 ?  666  PRO A CD  1 
ATOM   5294  N N   . LEU A 1 669  ? -16.17246 52.37373  -33.48489 1.000 216.11098 ?  667  LEU A N   1 
ATOM   5295  C CA  . LEU A 1 669  ? -15.22078 51.38746  -33.97128 1.000 204.90098 ?  667  LEU A CA  1 
ATOM   5296  C C   . LEU A 1 669  ? -13.80025 51.88408  -33.74908 1.000 205.32098 ?  667  LEU A C   1 
ATOM   5297  O O   . LEU A 1 669  ? -13.51837 53.07718  -33.89583 1.000 207.36098 ?  667  LEU A O   1 
ATOM   5298  C CB  . LEU A 1 669  ? -15.43727 51.09638  -35.45889 1.000 193.03098 ?  667  LEU A CB  1 
ATOM   5299  C CG  . LEU A 1 669  ? -16.35403 49.93428  -35.84839 1.000 200.11098 ?  667  LEU A CG  1 
ATOM   5300  C CD1 . LEU A 1 669  ? -17.77455 50.16156  -35.35871 1.000 205.49098 ?  667  LEU A CD1 1 
ATOM   5301  C CD2 . LEU A 1 669  ? -16.33095 49.72160  -37.35579 1.000 190.62098 ?  667  LEU A CD2 1 
ATOM   5302  N N   . THR A 1 670  ? -12.90887 50.96402  -33.39008 1.000 198.53824 ?  668  THR A N   1 
ATOM   5303  C CA  . THR A 1 670  ? -11.49352 51.28694  -33.37628 1.000 194.07824 ?  668  THR A CA  1 
ATOM   5304  C C   . THR A 1 670  ? -11.00608 51.51815  -34.80498 1.000 218.89824 ?  668  THR A C   1 
ATOM   5305  O O   . THR A 1 670  ? -11.72634 51.29581  -35.78332 1.000 233.43824 ?  668  THR A O   1 
ATOM   5306  C CB  . THR A 1 670  ? -10.68410 50.16869  -32.71871 1.000 193.70824 ?  668  THR A CB  1 
ATOM   5307  O OG1 . THR A 1 670  ? -10.59164 49.05394  -33.61393 1.000 194.82824 ?  668  THR A OG1 1 
ATOM   5308  C CG2 . THR A 1 670  ? -11.34651 49.71462  -31.42995 1.000 191.44824 ?  668  THR A CG2 1 
ATOM   5309  N N   . ALA A 1 671  ? -9.76125  51.96251  -34.92367 1.000 212.37488 ?  669  ALA A N   1 
ATOM   5310  C CA  . ALA A 1 671  ? -9.20250  52.16146  -36.25832 1.000 210.62488 ?  669  ALA A CA  1 
ATOM   5311  C C   . ALA A 1 671  ? -8.91609  50.85292  -36.97224 1.000 211.86488 ?  669  ALA A C   1 
ATOM   5312  O O   . ALA A 1 671  ? -8.30022  50.85177  -38.04627 1.000 225.47488 ?  669  ALA A O   1 
ATOM   5313  C CB  . ALA A 1 671  ? -7.92639  53.00023  -36.17352 1.000 227.25488 ?  669  ALA A CB  1 
ATOM   5314  N N   . ASN A 1 672  ? -9.33611  49.72426  -36.39761 1.000 205.11722 ?  670  ASN A N   1 
ATOM   5315  C CA  . ASN A 1 672  ? -8.97505  48.40991  -36.90555 1.000 223.01722 ?  670  ASN A CA  1 
ATOM   5316  C C   . ASN A 1 672  ? -10.16311 47.53922  -37.30040 1.000 214.34722 ?  670  ASN A C   1 
ATOM   5317  O O   . ASN A 1 672  ? -9.95322  46.38317  -37.68602 1.000 198.20722 ?  670  ASN A O   1 
ATOM   5318  C CB  . ASN A 1 672  ? -8.12982  47.66098  -35.86373 1.000 215.00722 ?  670  ASN A CB  1 
ATOM   5319  C CG  . ASN A 1 672  ? -7.11729  48.55928  -35.17020 1.000 217.57722 ?  670  ASN A CG  1 
ATOM   5320  O OD1 . ASN A 1 672  ? -6.72032  49.60147  -35.69249 1.000 222.20722 ?  670  ASN A OD1 1 
ATOM   5321  N ND2 . ASN A 1 672  ? -6.67430  48.14020  -33.99186 1.000 222.84722 ?  670  ASN A ND2 1 
ATOM   5322  N N   . GLY A 1 673  ? -11.39465 48.04377  -37.22460 1.000 192.74877 ?  671  GLY A N   1 
ATOM   5323  C CA  . GLY A 1 673  ? -12.56619 47.26975  -37.58888 1.000 183.73877 ?  671  GLY A CA  1 
ATOM   5324  C C   . GLY A 1 673  ? -13.32935 46.66744  -36.42642 1.000 180.81877 ?  671  GLY A C   1 
ATOM   5325  O O   . GLY A 1 673  ? -14.44423 46.17135  -36.63125 1.000 192.91877 ?  671  GLY A O   1 
ATOM   5326  N N   . LYS A 1 674  ? -12.76951 46.69355  -35.22237 1.000 177.14218 ?  672  LYS A N   1 
ATOM   5327  C CA  . LYS A 1 674  ? -13.43863 46.15551  -34.04914 1.000 180.03218 ?  672  LYS A CA  1 
ATOM   5328  C C   . LYS A 1 674  ? -14.21996 47.24830  -33.32573 1.000 194.07218 ?  672  LYS A C   1 
ATOM   5329  O O   . LYS A 1 674  ? -13.95501 48.44283  -33.47703 1.000 200.75218 ?  672  LYS A O   1 
ATOM   5330  C CB  . LYS A 1 674  ? -12.42788 45.51779  -33.09540 1.000 194.07218 ?  672  LYS A CB  1 
ATOM   5331  C CG  . LYS A 1 674  ? -11.85334 44.19552  -33.57600 1.000 194.83218 ?  672  LYS A CG  1 
ATOM   5332  C CD  . LYS A 1 674  ? -10.96711 43.57602  -32.50658 1.000 191.12218 ?  672  LYS A CD  1 
ATOM   5333  C CE  . LYS A 1 674  ? -10.48129 42.19429  -32.90954 1.000 185.84218 ?  672  LYS A CE  1 
ATOM   5334  N NZ  . LYS A 1 674  ? -9.65467  42.23376  -34.14550 1.000 203.69218 ?  672  LYS A NZ  1 
ATOM   5335  N N   . VAL A 1 675  ? -15.19491 46.81882  -32.53046 1.000 192.12295 ?  673  VAL A N   1 
ATOM   5336  C CA  . VAL A 1 675  ? -16.00678 47.73896  -31.74089 1.000 199.56295 ?  673  VAL A CA  1 
ATOM   5337  C C   . VAL A 1 675  ? -15.18635 48.20845  -30.54600 1.000 201.23295 ?  673  VAL A C   1 
ATOM   5338  O O   . VAL A 1 675  ? -14.68783 47.39274  -29.76335 1.000 208.50295 ?  673  VAL A O   1 
ATOM   5339  C CB  . VAL A 1 675  ? -17.31466 47.07452  -31.28850 1.000 189.46295 ?  673  VAL A CB  1 
ATOM   5340  C CG1 . VAL A 1 675  ? -18.12403 48.02947  -30.42576 1.000 185.61295 ?  673  VAL A CG1 1 
ATOM   5341  C CG2 . VAL A 1 675  ? -18.12419 46.61945  -32.49442 1.000 176.59295 ?  673  VAL A CG2 1 
ATOM   5342  N N   . ASP A 1 676  ? -15.04253 49.52399  -30.40620 1.000 202.07493 ?  674  ASP A N   1 
ATOM   5343  C CA  . ASP A 1 676  ? -14.26571 50.10824  -29.31500 1.000 208.42493 ?  674  ASP A CA  1 
ATOM   5344  C C   . ASP A 1 676  ? -15.01887 49.88684  -28.01045 1.000 208.56493 ?  674  ASP A C   1 
ATOM   5345  O O   . ASP A 1 676  ? -15.97480 50.59966  -27.69812 1.000 210.27493 ?  674  ASP A O   1 
ATOM   5346  C CB  . ASP A 1 676  ? -14.01797 51.59001  -29.57331 1.000 206.73493 ?  674  ASP A CB  1 
ATOM   5347  C CG  . ASP A 1 676  ? -12.77168 52.10351  -28.88056 1.000 215.25493 ?  674  ASP A CG  1 
ATOM   5348  O OD1 . ASP A 1 676  ? -12.36700 51.50716  -27.86099 1.000 218.94493 ?  674  ASP A OD1 1 
ATOM   5349  O OD2 . ASP A 1 676  ? -12.19567 53.10416  -29.35654 1.000 220.48493 -1 674  ASP A OD2 1 
ATOM   5350  N N   . ARG A 1 677  ? -14.58514 48.88833  -27.23785 1.000 200.56560 ?  675  ARG A N   1 
ATOM   5351  C CA  . ARG A 1 677  ? -15.31505 48.51480  -26.03081 1.000 197.08560 ?  675  ARG A CA  1 
ATOM   5352  C C   . ARG A 1 677  ? -15.09300 49.51373  -24.90228 1.000 209.26560 ?  675  ARG A C   1 
ATOM   5353  O O   . ARG A 1 677  ? -15.98602 49.71413  -24.07111 1.000 219.50560 ?  675  ARG A O   1 
ATOM   5354  C CB  . ARG A 1 677  ? -14.91019 47.10705  -25.59211 1.000 193.57560 ?  675  ARG A CB  1 
ATOM   5355  C CG  . ARG A 1 677  ? -14.83501 46.11078  -26.73937 1.000 199.73560 ?  675  ARG A CG  1 
ATOM   5356  C CD  . ARG A 1 677  ? -15.86860 45.00200  -26.60887 1.000 204.60560 ?  675  ARG A CD  1 
ATOM   5357  N NE  . ARG A 1 677  ? -15.57155 44.10429  -25.49930 1.000 217.89560 ?  675  ARG A NE  1 
ATOM   5358  C CZ  . ARG A 1 677  ? -16.17048 42.93855  -25.29850 1.000 236.81560 ?  675  ARG A CZ  1 
ATOM   5359  N NH1 . ARG A 1 677  ? -17.10596 42.49180  -26.12026 1.000 239.72560 ?  675  ARG A NH1 1 
ATOM   5360  N NH2 . ARG A 1 677  ? -15.81925 42.20090  -24.24897 1.000 234.16560 ?  675  ARG A NH2 1 
ATOM   5361  N N   . ARG A 1 678  ? -13.92128 50.14268  -24.84960 1.000 210.41816 ?  676  ARG A N   1 
ATOM   5362  C CA  . ARG A 1 678  ? -13.63256 51.13895  -23.82731 1.000 212.03816 ?  676  ARG A CA  1 
ATOM   5363  C C   . ARG A 1 678  ? -14.09313 52.53825  -24.21529 1.000 210.98816 ?  676  ARG A C   1 
ATOM   5364  O O   . ARG A 1 678  ? -13.90773 53.47617  -23.43166 1.000 225.18816 ?  676  ARG A O   1 
ATOM   5365  C CB  . ARG A 1 678  ? -12.13327 51.14914  -23.50260 1.000 215.40816 ?  676  ARG A CB  1 
ATOM   5366  C CG  . ARG A 1 678  ? -11.61268 49.85258  -22.87549 1.000 233.21816 ?  676  ARG A CG  1 
ATOM   5367  C CD  . ARG A 1 678  ? -11.91298 49.74434  -21.37519 1.000 245.42816 ?  676  ARG A CD  1 
ATOM   5368  N NE  . ARG A 1 678  ? -13.33879 49.64276  -21.08502 1.000 240.27816 ?  676  ARG A NE  1 
ATOM   5369  C CZ  . ARG A 1 678  ? -14.06193 50.60612  -20.52980 1.000 242.21816 ?  676  ARG A CZ  1 
ATOM   5370  N NH1 . ARG A 1 678  ? -13.51199 51.74217  -20.13246 1.000 235.28816 ?  676  ARG A NH1 1 
ATOM   5371  N NH2 . ARG A 1 678  ? -15.37066 50.42767  -20.37547 1.000 230.20816 ?  676  ARG A NH2 1 
ATOM   5372  N N   . ALA A 1 679  ? -14.68600 52.70009  -25.39703 1.000 218.66084 ?  677  ALA A N   1 
ATOM   5373  C CA  . ALA A 1 679  ? -15.30706 53.95341  -25.80052 1.000 211.71084 ?  677  ALA A CA  1 
ATOM   5374  C C   . ALA A 1 679  ? -16.81615 53.94567  -25.60098 1.000 214.16084 ?  677  ALA A C   1 
ATOM   5375  O O   . ALA A 1 679  ? -17.47203 54.95251  -25.88606 1.000 222.01084 ?  677  ALA A O   1 
ATOM   5376  C CB  . ALA A 1 679  ? -14.98234 54.26456  -27.26476 1.000 221.99084 ?  677  ALA A CB  1 
ATOM   5377  N N   . LEU A 1 680  ? -17.38323 52.83239  -25.12243 1.000 220.55458 ?  678  LEU A N   1 
ATOM   5378  C CA  . LEU A 1 680  ? -18.81051 52.77428  -24.84231 1.000 215.27458 ?  678  LEU A CA  1 
ATOM   5379  C C   . LEU A 1 680  ? -19.12465 53.55464  -23.56769 1.000 208.00458 ?  678  LEU A C   1 
ATOM   5380  O O   . LEU A 1 680  ? -18.37255 53.48013  -22.59046 1.000 211.16458 ?  678  LEU A O   1 
ATOM   5381  C CB  . LEU A 1 680  ? -19.27538 51.32653  -24.69931 1.000 216.62458 ?  678  LEU A CB  1 
ATOM   5382  C CG  . LEU A 1 680  ? -19.14120 50.47662  -25.96382 1.000 209.64458 ?  678  LEU A CG  1 
ATOM   5383  C CD1 . LEU A 1 680  ? -19.54124 49.03407  -25.69725 1.000 201.53458 ?  678  LEU A CD1 1 
ATOM   5384  C CD2 . LEU A 1 680  ? -19.96858 51.06493  -27.09856 1.000 211.80458 ?  678  LEU A CD2 1 
ATOM   5385  N N   . PRO A 1 681  ? -20.22091 54.31070  -23.55654 1.000 221.33996 ?  679  PRO A N   1 
ATOM   5386  C CA  . PRO A 1 681  ? -20.52700 55.16922  -22.40158 1.000 205.83996 ?  679  PRO A CA  1 
ATOM   5387  C C   . PRO A 1 681  ? -20.77699 54.35432  -21.14226 1.000 227.07996 ?  679  PRO A C   1 
ATOM   5388  O O   . PRO A 1 681  ? -21.65505 53.48927  -21.10183 1.000 230.79996 ?  679  PRO A O   1 
ATOM   5389  C CB  . PRO A 1 681  ? -21.78704 55.92248  -22.84742 1.000 196.30996 ?  679  PRO A CB  1 
ATOM   5390  C CG  . PRO A 1 681  ? -21.78834 55.82254  -24.34379 1.000 223.90996 ?  679  PRO A CG  1 
ATOM   5391  C CD  . PRO A 1 681  ? -21.18524 54.49119  -24.65265 1.000 222.50996 ?  679  PRO A CD  1 
ATOM   5392  N N   . ASP A 1 682  ? -19.99033 54.63711  -20.10825 1.000 220.08751 ?  680  ASP A N   1 
ATOM   5393  C CA  . ASP A 1 682  ? -20.20924 54.01395  -18.81303 1.000 218.66751 ?  680  ASP A CA  1 
ATOM   5394  C C   . ASP A 1 682  ? -21.49485 54.55124  -18.19411 1.000 227.28751 ?  680  ASP A C   1 
ATOM   5395  O O   . ASP A 1 682  ? -21.85806 55.71603  -18.37890 1.000 220.80751 ?  680  ASP A O   1 
ATOM   5396  C CB  . ASP A 1 682  ? -19.01748 54.27474  -17.89048 1.000 220.96751 ?  680  ASP A CB  1 
ATOM   5397  C CG  . ASP A 1 682  ? -18.83915 53.19236  -16.84182 1.000 249.25751 ?  680  ASP A CG  1 
ATOM   5398  O OD1 . ASP A 1 682  ? -19.85528 52.65811  -16.35135 1.000 239.97751 ?  680  ASP A OD1 1 
ATOM   5399  O OD2 . ASP A 1 682  ? -17.67721 52.87326  -16.51018 1.000 249.17751 -1 680  ASP A OD2 1 
ATOM   5400  N N   . VAL A 1 683  ? -22.19441 53.68292  -17.46108 1.000 242.88953 ?  681  VAL A N   1 
ATOM   5401  C CA  . VAL A 1 683  ? -23.48981 54.05383  -16.90571 1.000 242.36953 ?  681  VAL A CA  1 
ATOM   5402  C C   . VAL A 1 683  ? -23.30449 55.07864  -15.79426 1.000 254.70953 ?  681  VAL A C   1 
ATOM   5403  O O   . VAL A 1 683  ? -22.33460 55.02745  -15.02455 1.000 251.28953 ?  681  VAL A O   1 
ATOM   5404  C CB  . VAL A 1 683  ? -24.24096 52.80800  -16.40303 1.000 233.73953 ?  681  VAL A CB  1 
ATOM   5405  C CG1 . VAL A 1 683  ? -24.44278 51.81625  -17.53960 1.000 230.55953 ?  681  VAL A CG1 1 
ATOM   5406  C CG2 . VAL A 1 683  ? -23.49886 52.15538  -15.24569 1.000 246.58953 ?  681  VAL A CG2 1 
ATOM   5407  N N   . GLN A 1 684  ? -24.23346 56.03364  -15.71918 1.000 237.55180 ?  682  GLN A N   1 
ATOM   5408  C CA  . GLN A 1 684  ? -24.18254 57.04001  -14.66377 1.000 250.75180 ?  682  GLN A CA  1 
ATOM   5409  C C   . GLN A 1 684  ? -24.56992 56.43968  -13.31831 1.000 264.80180 ?  682  GLN A C   1 
ATOM   5410  O O   . GLN A 1 684  ? -23.88269 56.64781  -12.31149 1.000 268.89180 ?  682  GLN A O   1 
ATOM   5411  C CB  . GLN A 1 684  ? -25.09599 58.21518  -15.02024 1.000 255.55180 ?  682  GLN A CB  1 
ATOM   5412  C CG  . GLN A 1 684  ? -25.66115 58.97025  -13.82293 1.000 269.29180 ?  682  GLN A CG  1 
ATOM   5413  C CD  . GLN A 1 684  ? -24.59044 59.64497  -12.98835 1.000 267.06180 ?  682  GLN A CD  1 
ATOM   5414  O OE1 . GLN A 1 684  ? -24.55224 59.49133  -11.76754 1.000 276.18180 ?  682  GLN A OE1 1 
ATOM   5415  N NE2 . GLN A 1 684  ? -23.71736 60.40152  -13.64267 1.000 252.15180 ?  682  GLN A NE2 1 
ATOM   5416  N N   . ALA A 1 685  ? -25.66934 55.68709  -13.28309 1.000 264.95533 ?  683  ALA A N   1 
ATOM   5417  C CA  . ALA A 1 685  ? -26.15270 55.06646  -12.05107 1.000 271.31533 ?  683  ALA A CA  1 
ATOM   5418  C C   . ALA A 1 685  ? -25.34699 53.79511  -11.79633 1.000 258.59533 ?  683  ALA A C   1 
ATOM   5419  O O   . ALA A 1 685  ? -25.80493 52.66952  -12.00853 1.000 253.04533 ?  683  ALA A O   1 
ATOM   5420  C CB  . ALA A 1 685  ? -27.64587 54.78219  -12.14610 1.000 242.69533 ?  683  ALA A CB  1 
ATOM   5421  N N   . ASP A 1 686  ? -24.11415 53.98790  -11.33045 1.000 266.61840 ?  684  ASP A N   1 
ATOM   5422  C CA  . ASP A 1 686  ? -23.19371 52.89542  -11.03257 1.000 259.52840 ?  684  ASP A CA  1 
ATOM   5423  C C   . ASP A 1 686  ? -22.89007 52.81532  -9.53892  1.000 273.28840 ?  684  ASP A C   1 
ATOM   5424  O O   . ASP A 1 686  ? -21.74858 52.59883  -9.12832  1.000 274.54840 ?  684  ASP A O   1 
ATOM   5425  C CB  . ASP A 1 686  ? -21.90423 53.03704  -11.83798 1.000 258.54840 ?  684  ASP A CB  1 
ATOM   5426  C CG  . ASP A 1 686  ? -21.28944 54.41972  -11.72646 1.000 274.18840 ?  684  ASP A CG  1 
ATOM   5427  O OD1 . ASP A 1 686  ? -21.75478 55.22383  -10.89153 1.000 278.32840 ?  684  ASP A OD1 1 
ATOM   5428  O OD2 . ASP A 1 686  ? -20.33898 54.70184  -12.48592 1.000 269.44840 ?  684  ASP A OD2 1 
ATOM   5429  N N   . ALA A 1 687  ? -23.91648 52.99537  -8.70968  1.000 274.28724 ?  685  ALA A N   1 
ATOM   5430  C CA  . ALA A 1 687  ? -23.75670 52.90985  -7.26397  1.000 273.91724 ?  685  ALA A CA  1 
ATOM   5431  C C   . ALA A 1 687  ? -24.69638 51.85995  -6.68679  1.000 268.68724 ?  685  ALA A C   1 
ATOM   5432  O O   . ALA A 1 687  ? -25.57910 52.18763  -5.88791  1.000 267.72724 ?  685  ALA A O   1 
ATOM   5433  C CB  . ALA A 1 687  ? -24.00626 54.27374  -6.61294  1.000 258.05724 ?  685  ALA A CB  1 
ATOM   5434  N N   . GLU A 1 688  ? -24.51107 50.59898  -7.08870  1.000 278.96434 ?  686  GLU A N   1 
ATOM   5435  C CA  . GLU A 1 688  ? -25.36448 49.48931  -6.65316  1.000 272.09434 ?  686  GLU A CA  1 
ATOM   5436  C C   . GLU A 1 688  ? -26.83898 49.76794  -6.93700  1.000 276.32434 ?  686  GLU A C   1 
ATOM   5437  O O   . GLU A 1 688  ? -27.72380 49.33021  -6.19647  1.000 282.16434 ?  686  GLU A O   1 
ATOM   5438  C CB  . GLU A 1 688  ? -25.15768 49.16862  -5.16961  1.000 261.06434 ?  686  GLU A CB  1 
ATOM   5439  C CG  . GLU A 1 688  ? -23.78581 48.60915  -4.82366  1.000 264.24434 ?  686  GLU A CG  1 
ATOM   5440  C CD  . GLU A 1 688  ? -22.90312 49.61975  -4.11715  1.000 267.28434 ?  686  GLU A CD  1 
ATOM   5441  O OE1 . GLU A 1 688  ? -22.79123 50.76266  -4.60699  1.000 249.02434 ?  686  GLU A OE1 1 
ATOM   5442  O OE2 . GLU A 1 688  ? -22.32745 49.27279  -3.06441  1.000 272.98434 ?  686  GLU A OE2 1 
ATOM   5443  N N   . LEU A 1 689  ? -27.11293 50.50079  -8.01353  1.000 270.24962 ?  687  LEU A N   1 
ATOM   5444  C CA  . LEU A 1 689  ? -28.48130 50.85269  -8.36355  1.000 275.21962 ?  687  LEU A CA  1 
ATOM   5445  C C   . LEU A 1 689  ? -29.20053 49.65076  -8.96197  1.000 263.94962 ?  687  LEU A C   1 
ATOM   5446  O O   . LEU A 1 689  ? -28.62773 48.89285  -9.75033  1.000 269.16962 ?  687  LEU A O   1 
ATOM   5447  C CB  . LEU A 1 689  ? -28.49851 52.02418  -9.34642  1.000 260.56962 ?  687  LEU A CB  1 
ATOM   5448  C CG  . LEU A 1 689  ? -29.86551 52.65322  -9.62422  1.000 253.25962 ?  687  LEU A CG  1 
ATOM   5449  C CD1 . LEU A 1 689  ? -29.83948 54.14701  -9.33793  1.000 248.59962 ?  687  LEU A CD1 1 
ATOM   5450  C CD2 . LEU A 1 689  ? -30.29840 52.38859  -11.05555 1.000 255.89962 ?  687  LEU A CD2 1 
ATOM   5451  N N   . LEU A 1 690  ? -30.46162 49.48129  -8.58284  1.000 264.88659 ?  688  LEU A N   1 
ATOM   5452  C CA  . LEU A 1 690  ? -31.25331 48.31871  -8.98891  1.000 268.74659 ?  688  LEU A CA  1 
ATOM   5453  C C   . LEU A 1 690  ? -32.18987 48.65119  -10.14441 1.000 273.18659 ?  688  LEU A C   1 
ATOM   5454  O O   . LEU A 1 690  ? -33.38840 48.37216  -10.09579 1.000 270.05659 ?  688  LEU A O   1 
ATOM   5455  C CB  . LEU A 1 690  ? -32.02948 47.77049  -7.79736  1.000 266.21659 ?  688  LEU A CB  1 
ATOM   5456  C CG  . LEU A 1 690  ? -31.20382 47.14243  -6.67094  1.000 256.54659 ?  688  LEU A CG  1 
ATOM   5457  C CD1 . LEU A 1 690  ? -30.81900 48.16843  -5.61085  1.000 249.21659 ?  688  LEU A CD1 1 
ATOM   5458  C CD2 . LEU A 1 690  ? -31.95701 45.98124  -6.05288  1.000 257.38659 ?  688  LEU A CD2 1 
ATOM   5459  N N   . GLY A 1 691  ? -31.64231 49.25015  -11.19961 1.000 251.37186 ?  689  GLY A N   1 
ATOM   5460  C CA  . GLY A 1 691  ? -32.43367 49.52623  -12.38880 1.000 255.29186 ?  689  GLY A CA  1 
ATOM   5461  C C   . GLY A 1 691  ? -33.56998 50.48435  -12.09493 1.000 253.97186 ?  689  GLY A C   1 
ATOM   5462  O O   . GLY A 1 691  ? -33.37472 51.56975  -11.53740 1.000 263.32186 ?  689  GLY A O   1 
ATOM   5463  N N   . GLU A 1 692  ? -34.78148 50.08118  -12.47573 1.000 262.34332 ?  690  GLU A N   1 
ATOM   5464  C CA  . GLU A 1 692  ? -35.97253 50.88097  -12.20455 1.000 266.53332 ?  690  GLU A CA  1 
ATOM   5465  C C   . GLU A 1 692  ? -37.17270 50.06792  -11.74435 1.000 264.41332 ?  690  GLU A C   1 
ATOM   5466  O O   . GLU A 1 692  ? -38.05444 50.63297  -11.08741 1.000 270.06332 ?  690  GLU A O   1 
ATOM   5467  C CB  . GLU A 1 692  ? -36.36172 51.69715  -13.44598 1.000 270.06332 ?  690  GLU A CB  1 
ATOM   5468  C CG  . GLU A 1 692  ? -37.46303 52.72925  -13.22116 1.000 292.03332 ?  690  GLU A CG  1 
ATOM   5469  C CD  . GLU A 1 692  ? -37.13133 53.73147  -12.12699 1.000 289.26332 ?  690  GLU A CD  1 
ATOM   5470  O OE1 . GLU A 1 692  ? -35.93252 53.97571  -11.86994 1.000 272.70332 ?  690  GLU A OE1 1 
ATOM   5471  O OE2 . GLU A 1 692  ? -38.07729 54.27899  -11.52206 1.000 291.50332 -1 690  GLU A OE2 1 
ATOM   5472  N N   . ASP A 1 693  ? -37.23919 48.76581  -12.03247 1.000 271.01251 ?  691  ASP A N   1 
ATOM   5473  C CA  . ASP A 1 693  ? -38.32452 47.93298  -11.52787 1.000 264.42251 ?  691  ASP A CA  1 
ATOM   5474  C C   . ASP A 1 693  ? -38.30534 47.80538  -10.01008 1.000 253.55251 ?  691  ASP A C   1 
ATOM   5475  O O   . ASP A 1 693  ? -39.24916 47.24783  -9.43867  1.000 251.21251 ?  691  ASP A O   1 
ATOM   5476  C CB  . ASP A 1 693  ? -38.25314 46.54021  -12.16075 1.000 270.20251 ?  691  ASP A CB  1 
ATOM   5477  C CG  . ASP A 1 693  ? -37.94078 46.58737  -13.64576 1.000 285.59251 ?  691  ASP A CG  1 
ATOM   5478  O OD1 . ASP A 1 693  ? -36.77664 46.86897  -14.00091 1.000 281.62251 ?  691  ASP A OD1 1 
ATOM   5479  O OD2 . ASP A 1 693  ? -38.85683 46.33933  -14.45798 1.000 276.13251 -1 691  ASP A OD2 1 
ATOM   5480  N N   . TYR A 1 694  ? -37.26189 48.30437  -9.35160  1.000 271.70087 ?  692  TYR A N   1 
ATOM   5481  C CA  . TYR A 1 694  ? -37.14970 48.21267  -7.90226  1.000 261.08087 ?  692  TYR A CA  1 
ATOM   5482  C C   . TYR A 1 694  ? -38.13671 49.16300  -7.23573  1.000 260.18087 ?  692  TYR A C   1 
ATOM   5483  O O   . TYR A 1 694  ? -38.07473 50.38023  -7.43976  1.000 266.45087 ?  692  TYR A O   1 
ATOM   5484  C CB  . TYR A 1 694  ? -35.72001 48.53225  -7.47103  1.000 256.73087 ?  692  TYR A CB  1 
ATOM   5485  C CG  . TYR A 1 694  ? -35.52674 48.63194  -5.97487  1.000 260.51087 ?  692  TYR A CG  1 
ATOM   5486  C CD1 . TYR A 1 694  ? -35.38063 47.49145  -5.19718  1.000 269.28087 ?  692  TYR A CD1 1 
ATOM   5487  C CD2 . TYR A 1 694  ? -35.47920 49.86747  -5.34138  1.000 259.98087 ?  692  TYR A CD2 1 
ATOM   5488  C CE1 . TYR A 1 694  ? -35.20055 47.57712  -3.82982  1.000 273.85087 ?  692  TYR A CE1 1 
ATOM   5489  C CE2 . TYR A 1 694  ? -35.29969 49.96321  -3.97463  1.000 273.53087 ?  692  TYR A CE2 1 
ATOM   5490  C CZ  . TYR A 1 694  ? -35.16055 48.81494  -3.22414  1.000 281.49087 ?  692  TYR A CZ  1 
ATOM   5491  O OH  . TYR A 1 694  ? -34.98080 48.90386  -1.86309  1.000 258.47087 ?  692  TYR A OH  1 
ATOM   5492  N N   . VAL A 1 695  ? -39.04789 48.60676  -6.44453  1.000 268.19589 ?  693  VAL A N   1 
ATOM   5493  C CA  . VAL A 1 695  ? -39.96683 49.38177  -5.62075  1.000 261.65589 ?  693  VAL A CA  1 
ATOM   5494  C C   . VAL A 1 695  ? -39.59693 49.10614  -4.17021  1.000 267.63589 ?  693  VAL A C   1 
ATOM   5495  O O   . VAL A 1 695  ? -39.73508 47.97472  -3.68838  1.000 260.76589 ?  693  VAL A O   1 
ATOM   5496  C CB  . VAL A 1 695  ? -41.43307 49.02994  -5.90387  1.000 264.65589 ?  693  VAL A CB  1 
ATOM   5497  C CG1 . VAL A 1 695  ? -42.35499 50.01839  -5.20761  1.000 274.25589 ?  693  VAL A CG1 1 
ATOM   5498  C CG2 . VAL A 1 695  ? -41.69631 49.01031  -7.40218  1.000 253.53589 ?  693  VAL A CG2 1 
ATOM   5499  N N   . ALA A 1 696  ? -39.12025 50.13630  -3.47656  1.000 278.27852 ?  694  ALA A N   1 
ATOM   5500  C CA  . ALA A 1 696  ? -38.60909 49.96175  -2.12798  1.000 274.38852 ?  694  ALA A CA  1 
ATOM   5501  C C   . ALA A 1 696  ? -39.73308 49.58463  -1.16269  1.000 274.98852 ?  694  ALA A C   1 
ATOM   5502  O O   . ALA A 1 696  ? -40.89363 49.94711  -1.37484  1.000 274.41852 ?  694  ALA A O   1 
ATOM   5503  C CB  . ALA A 1 696  ? -37.92321 51.23877  -1.65062  1.000 273.07852 ?  694  ALA A CB  1 
ATOM   5504  N N   . PRO A 1 697  ? -39.41438 48.84223  -0.10122  1.000 274.10910 ?  695  PRO A N   1 
ATOM   5505  C CA  . PRO A 1 697  ? -40.43009 48.53377  0.91292   1.000 268.74910 ?  695  PRO A CA  1 
ATOM   5506  C C   . PRO A 1 697  ? -40.95945 49.80330  1.56430   1.000 264.46910 ?  695  PRO A C   1 
ATOM   5507  O O   . PRO A 1 697  ? -40.19978 50.70938  1.91305   1.000 272.97910 ?  695  PRO A O   1 
ATOM   5508  C CB  . PRO A 1 697  ? -39.67383 47.65575  1.91678   1.000 261.75910 ?  695  PRO A CB  1 
ATOM   5509  C CG  . PRO A 1 697  ? -38.54179 47.07391  1.13241   1.000 269.22910 ?  695  PRO A CG  1 
ATOM   5510  C CD  . PRO A 1 697  ? -38.14504 48.14008  0.15523   1.000 264.16910 ?  695  PRO A CD  1 
ATOM   5511  N N   . THR A 1 698  ? -42.28045 49.85986  1.72850   1.000 264.16863 ?  696  THR A N   1 
ATOM   5512  C CA  . THR A 1 698  ? -42.95505 51.05346  2.21946   1.000 270.45863 ?  696  THR A CA  1 
ATOM   5513  C C   . THR A 1 698  ? -43.43926 50.93039  3.65800   1.000 264.74863 ?  696  THR A C   1 
ATOM   5514  O O   . THR A 1 698  ? -44.00480 51.89268  4.18800   1.000 279.40863 ?  696  THR A O   1 
ATOM   5515  C CB  . THR A 1 698  ? -44.14089 51.39972  1.31009   1.000 263.80863 ?  696  THR A CB  1 
ATOM   5516  O OG1 . THR A 1 698  ? -45.06599 50.30536  1.28905   1.000 281.68863 ?  696  THR A OG1 1 
ATOM   5517  C CG2 . THR A 1 698  ? -43.66077 51.67637  -0.10628  1.000 265.40863 ?  696  THR A CG2 1 
ATOM   5518  N N   . ASP A 1 699  ? -43.23667 49.78579  4.30367   1.000 254.89861 ?  697  ASP A N   1 
ATOM   5519  C CA  . ASP A 1 699  ? -43.68177 49.58718  5.67783   1.000 262.35861 ?  697  ASP A CA  1 
ATOM   5520  C C   . ASP A 1 699  ? -42.70094 48.64831  6.37292   1.000 269.45861 ?  697  ASP A C   1 
ATOM   5521  O O   . ASP A 1 699  ? -41.65591 48.29330  5.81908   1.000 272.29861 ?  697  ASP A O   1 
ATOM   5522  C CB  . ASP A 1 699  ? -45.12200 49.05885  5.70727   1.000 256.11861 ?  697  ASP A CB  1 
ATOM   5523  C CG  . ASP A 1 699  ? -45.28677 47.76883  4.92888   1.000 277.45861 ?  697  ASP A CG  1 
ATOM   5524  O OD1 . ASP A 1 699  ? -44.94885 46.69648  5.47198   1.000 283.95861 ?  697  ASP A OD1 1 
ATOM   5525  O OD2 . ASP A 1 699  ? -45.75443 47.82679  3.77193   1.000 292.39861 -1 697  ASP A OD2 1 
ATOM   5526  N N   . GLU A 1 700  ? -43.04174 48.24313  7.59938   1.000 266.12541 ?  698  GLU A N   1 
ATOM   5527  C CA  . GLU A 1 700  ? -42.15215 47.37936  8.36770   1.000 264.90541 ?  698  GLU A CA  1 
ATOM   5528  C C   . GLU A 1 700  ? -42.30491 45.91116  7.98904   1.000 260.75541 ?  698  GLU A C   1 
ATOM   5529  O O   . GLU A 1 700  ? -41.35968 45.13314  8.15943   1.000 267.59541 ?  698  GLU A O   1 
ATOM   5530  C CB  . GLU A 1 700  ? -42.39584 47.56403  9.86910   1.000 263.98541 ?  698  GLU A CB  1 
ATOM   5531  C CG  . GLU A 1 700  ? -43.69109 46.95415  10.39561  1.000 277.15541 ?  698  GLU A CG  1 
ATOM   5532  C CD  . GLU A 1 700  ? -44.90803 47.82554  10.14383  1.000 286.93541 ?  698  GLU A CD  1 
ATOM   5533  O OE1 . GLU A 1 700  ? -44.76704 48.88378  9.49549   1.000 283.52541 ?  698  GLU A OE1 1 
ATOM   5534  O OE2 . GLU A 1 700  ? -46.00881 47.45176  10.60163  1.000 309.13541 -1 698  GLU A OE2 1 
ATOM   5535  N N   . LEU A 1 701  ? -43.47171 45.51246  7.47702   1.000 259.43752 ?  699  LEU A N   1 
ATOM   5536  C CA  . LEU A 1 701  ? -43.65963 44.12432  7.06890   1.000 264.06752 ?  699  LEU A CA  1 
ATOM   5537  C C   . LEU A 1 701  ? -43.03104 43.85435  5.70720   1.000 260.49752 ?  699  LEU A C   1 
ATOM   5538  O O   . LEU A 1 701  ? -42.46232 42.77920  5.48669   1.000 256.06752 ?  699  LEU A O   1 
ATOM   5539  C CB  . LEU A 1 701  ? -45.14800 43.77461  7.05127   1.000 259.29752 ?  699  LEU A CB  1 
ATOM   5540  C CG  . LEU A 1 701  ? -45.48883 42.32697  6.69174   1.000 266.02752 ?  699  LEU A CG  1 
ATOM   5541  C CD1 . LEU A 1 701  ? -44.76847 41.36065  7.61950   1.000 255.69752 ?  699  LEU A CD1 1 
ATOM   5542  C CD2 . LEU A 1 701  ? -46.99089 42.10128  6.74108   1.000 258.59752 ?  699  LEU A CD2 1 
ATOM   5543  N N   . GLU A 1 702  ? -43.12604 44.81404  4.78258   1.000 262.11742 ?  700  GLU A N   1 
ATOM   5544  C CA  . GLU A 1 702  ? -42.44730 44.66892  3.49922   1.000 266.61742 ?  700  GLU A CA  1 
ATOM   5545  C C   . GLU A 1 702  ? -40.93385 44.67076  3.66659   1.000 266.19742 ?  700  GLU A C   1 
ATOM   5546  O O   . GLU A 1 702  ? -40.22883 43.97687  2.92526   1.000 271.02742 ?  700  GLU A O   1 
ATOM   5547  C CB  . GLU A 1 702  ? -42.87983 45.78106  2.54364   1.000 258.07742 ?  700  GLU A CB  1 
ATOM   5548  C CG  . GLU A 1 702  ? -44.30815 45.64499  2.04648   1.000 257.29742 ?  700  GLU A CG  1 
ATOM   5549  C CD  . GLU A 1 702  ? -44.75205 46.82528  1.20513   1.000 269.15742 ?  700  GLU A CD  1 
ATOM   5550  O OE1 . GLU A 1 702  ? -44.00551 47.82412  1.13721   1.000 270.63742 ?  700  GLU A OE1 1 
ATOM   5551  O OE2 . GLU A 1 702  ? -45.84885 46.75374  0.61186   1.000 276.64742 -1 700  GLU A OE2 1 
ATOM   5552  N N   . GLN A 1 703  ? -40.41913 45.44223  4.62728   1.000 259.14536 ?  701  GLN A N   1 
ATOM   5553  C CA  . GLN A 1 703  ? -38.99281 45.39541  4.93134   1.000 255.40536 ?  701  GLN A CA  1 
ATOM   5554  C C   . GLN A 1 703  ? -38.61548 44.06896  5.57830   1.000 253.88536 ?  701  GLN A C   1 
ATOM   5555  O O   . GLN A 1 703  ? -37.55769 43.50298  5.27908   1.000 261.09536 ?  701  GLN A O   1 
ATOM   5556  C CB  . GLN A 1 703  ? -38.61383 46.56284  5.84293   1.000 259.54536 ?  701  GLN A CB  1 
ATOM   5557  C CG  . GLN A 1 703  ? -37.14078 46.61768  6.22164   1.000 261.90536 ?  701  GLN A CG  1 
ATOM   5558  C CD  . GLN A 1 703  ? -36.29401 47.32377  5.18104   1.000 276.35536 ?  701  GLN A CD  1 
ATOM   5559  O OE1 . GLN A 1 703  ? -35.82901 46.71159  4.21972   1.000 276.41536 ?  701  GLN A OE1 1 
ATOM   5560  N NE2 . GLN A 1 703  ? -36.08862 48.62204  5.37015   1.000 284.23536 ?  701  GLN A NE2 1 
ATOM   5561  N N   . GLN A 1 704  ? -39.47124 43.55795  6.46668   1.000 248.34990 ?  702  GLN A N   1 
ATOM   5562  C CA  . GLN A 1 704  ? -39.19552 42.28069  7.11558   1.000 253.81990 ?  702  GLN A CA  1 
ATOM   5563  C C   . GLN A 1 704  ? -39.27340 41.13015  6.11917   1.000 253.66990 ?  702  GLN A C   1 
ATOM   5564  O O   . GLN A 1 704  ? -38.49930 40.17012  6.20847   1.000 250.29990 ?  702  GLN A O   1 
ATOM   5565  C CB  . GLN A 1 704  ? -40.17234 42.06562  8.27164   1.000 248.56990 ?  702  GLN A CB  1 
ATOM   5566  C CG  . GLN A 1 704  ? -39.60415 41.27802  9.43929   1.000 257.38990 ?  702  GLN A CG  1 
ATOM   5567  C CD  . GLN A 1 704  ? -40.56309 41.21225  10.61209  1.000 271.55990 ?  702  GLN A CD  1 
ATOM   5568  O OE1 . GLN A 1 704  ? -41.78107 41.21719  10.43328  1.000 271.60990 ?  702  GLN A OE1 1 
ATOM   5569  N NE2 . GLN A 1 704  ? -40.01716 41.15954  11.82158  1.000 303.94990 ?  702  GLN A NE2 1 
ATOM   5570  N N   . LEU A 1 705  ? -40.20112 41.21007  5.16139   1.000 253.35132 ?  703  LEU A N   1 
ATOM   5571  C CA  . LEU A 1 705  ? -40.28192 40.19070  4.12072   1.000 248.71132 ?  703  LEU A CA  1 
ATOM   5572  C C   . LEU A 1 705  ? -39.13410 40.31005  3.12691   1.000 252.62132 ?  703  LEU A C   1 
ATOM   5573  O O   . LEU A 1 705  ? -38.68399 39.29758  2.57891   1.000 254.37132 ?  703  LEU A O   1 
ATOM   5574  C CB  . LEU A 1 705  ? -41.62325 40.28594  3.39356   1.000 251.56132 ?  703  LEU A CB  1 
ATOM   5575  C CG  . LEU A 1 705  ? -42.85535 39.77027  4.13804   1.000 247.88132 ?  703  LEU A CG  1 
ATOM   5576  C CD1 . LEU A 1 705  ? -44.12770 40.28497  3.48586   1.000 247.56132 ?  703  LEU A CD1 1 
ATOM   5577  C CD2 . LEU A 1 705  ? -42.85090 38.25175  4.17177   1.000 261.28132 ?  703  LEU A CD2 1 
ATOM   5578  N N   . ALA A 1 706  ? -38.65007 41.53027  2.88026   1.000 248.44498 ?  704  ALA A N   1 
ATOM   5579  C CA  . ALA A 1 706  ? -37.53633 41.70836  1.95493   1.000 251.78498 ?  704  ALA A CA  1 
ATOM   5580  C C   . ALA A 1 706  ? -36.23096 41.18317  2.53708   1.000 254.74498 ?  704  ALA A C   1 
ATOM   5581  O O   . ALA A 1 706  ? -35.36471 40.71675  1.78851   1.000 264.90498 ?  704  ALA A O   1 
ATOM   5582  C CB  . ALA A 1 706  ? -37.39410 43.18224  1.57597   1.000 249.17498 ?  704  ALA A CB  1 
ATOM   5583  N N   . GLN A 1 707  ? -36.06847 41.25138  3.86062   1.000 255.55139 ?  705  GLN A N   1 
ATOM   5584  C CA  . GLN A 1 707  ? -34.86630 40.70606  4.48277   1.000 244.99139 ?  705  GLN A CA  1 
ATOM   5585  C C   . GLN A 1 707  ? -34.90180 39.18342  4.50528   1.000 251.30139 ?  705  GLN A C   1 
ATOM   5586  O O   . GLN A 1 707  ? -33.86648 38.52983  4.33022   1.000 260.51139 ?  705  GLN A O   1 
ATOM   5587  C CB  . GLN A 1 707  ? -34.70704 41.26208  5.89704   1.000 246.35139 ?  705  GLN A CB  1 
ATOM   5588  C CG  . GLN A 1 707  ? -34.49250 42.76460  5.94985   1.000 274.65139 ?  705  GLN A CG  1 
ATOM   5589  C CD  . GLN A 1 707  ? -34.41710 43.29204  7.36789   1.000 283.41139 ?  705  GLN A CD  1 
ATOM   5590  O OE1 . GLN A 1 707  ? -34.45317 42.52564  8.33050   1.000 287.66139 ?  705  GLN A OE1 1 
ATOM   5591  N NE2 . GLN A 1 707  ? -34.31360 44.60878  7.50430   1.000 261.82139 ?  705  GLN A NE2 1 
ATOM   5592  N N   . VAL A 1 708  ? -36.08287 38.60143  4.72538   1.000 257.47912 ?  706  VAL A N   1 
ATOM   5593  C CA  . VAL A 1 708  ? -36.21678 37.14979  4.66278   1.000 251.37912 ?  706  VAL A CA  1 
ATOM   5594  C C   . VAL A 1 708  ? -35.99334 36.65759  3.23795   1.000 254.71912 ?  706  VAL A C   1 
ATOM   5595  O O   . VAL A 1 708  ? -35.34694 35.62565  3.01705   1.000 252.51912 ?  706  VAL A O   1 
ATOM   5596  C CB  . VAL A 1 708  ? -37.58905 36.71612  5.21052   1.000 244.33912 ?  706  VAL A CB  1 
ATOM   5597  C CG1 . VAL A 1 708  ? -37.81082 35.23410  4.97807   1.000 259.01912 ?  706  VAL A CG1 1 
ATOM   5598  C CG2 . VAL A 1 708  ? -37.69310 37.04086  6.69237   1.000 248.24912 ?  706  VAL A CG2 1 
ATOM   5599  N N   . TRP A 1 709  ? -36.51360 37.38964  2.24839   1.000 258.33205 ?  707  TRP A N   1 
ATOM   5600  C CA  . TRP A 1 709  ? -36.23715 37.04790  0.85743   1.000 249.32205 ?  707  TRP A CA  1 
ATOM   5601  C C   . TRP A 1 709  ? -34.76054 37.21289  0.52077   1.000 251.84205 ?  707  TRP A C   1 
ATOM   5602  O O   . TRP A 1 709  ? -34.21891 36.44146  -0.27836  1.000 260.65205 ?  707  TRP A O   1 
ATOM   5603  C CB  . TRP A 1 709  ? -37.08473 37.90918  -0.07884  1.000 246.07205 ?  707  TRP A CB  1 
ATOM   5604  C CG  . TRP A 1 709  ? -38.50404 37.46309  -0.19801  1.000 252.37205 ?  707  TRP A CG  1 
ATOM   5605  C CD1 . TRP A 1 709  ? -39.26759 36.88729  0.77159   1.000 255.97205 ?  707  TRP A CD1 1 
ATOM   5606  C CD2 . TRP A 1 709  ? -39.32779 37.53944  -1.36646  1.000 245.39205 ?  707  TRP A CD2 1 
ATOM   5607  N NE1 . TRP A 1 709  ? -40.52055 36.60840  0.28352   1.000 244.68205 ?  707  TRP A NE1 1 
ATOM   5608  C CE2 . TRP A 1 709  ? -40.58250 36.99817  -1.02811  1.000 254.64205 ?  707  TRP A CE2 1 
ATOM   5609  C CE3 . TRP A 1 709  ? -39.12639 38.01660  -2.66555  1.000 245.32205 ?  707  TRP A CE3 1 
ATOM   5610  C CZ2 . TRP A 1 709  ? -41.63153 36.92001  -1.93970  1.000 249.97205 ?  707  TRP A CZ2 1 
ATOM   5611  C CZ3 . TRP A 1 709  ? -40.16859 37.93831  -3.56906  1.000 250.13205 ?  707  TRP A CZ3 1 
ATOM   5612  C CH2 . TRP A 1 709  ? -41.40533 37.39405  -3.20197  1.000 248.87205 ?  707  TRP A CH2 1 
ATOM   5613  N N   . SER A 1 710  ? -34.09428 38.20444  1.11863   1.000 252.75710 ?  708  SER A N   1 
ATOM   5614  C CA  . SER A 1 710  ? -32.66776 38.38724  0.87726   1.000 247.85710 ?  708  SER A CA  1 
ATOM   5615  C C   . SER A 1 710  ? -31.84536 37.27032  1.50506   1.000 256.98710 ?  708  SER A C   1 
ATOM   5616  O O   . SER A 1 710  ? -30.79463 36.90140  0.97006   1.000 268.23710 ?  708  SER A O   1 
ATOM   5617  C CB  . SER A 1 710  ? -32.21503 39.74446  1.41471   1.000 253.24710 ?  708  SER A CB  1 
ATOM   5618  O OG  . SER A 1 710  ? -32.87058 40.80768  0.74384   1.000 278.65710 ?  708  SER A OG  1 
ATOM   5619  N N   . HIS A 1 711  ? -32.30054 36.72554  2.63536   1.000 256.29759 ?  709  HIS A N   1 
ATOM   5620  C CA  . HIS A 1 711  ? -31.57318 35.63583  3.27837   1.000 246.67759 ?  709  HIS A CA  1 
ATOM   5621  C C   . HIS A 1 711  ? -31.73208 34.33120  2.50708   1.000 255.12759 ?  709  HIS A C   1 
ATOM   5622  O O   . HIS A 1 711  ? -30.76744 33.57295  2.35274   1.000 278.27759 ?  709  HIS A O   1 
ATOM   5623  C CB  . HIS A 1 711  ? -32.05276 35.46935  4.72084   1.000 255.56759 ?  709  HIS A CB  1 
ATOM   5624  C CG  . HIS A 1 711  ? -31.51873 34.24693  5.40032   1.000 271.48759 ?  709  HIS A CG  1 
ATOM   5625  N ND1 . HIS A 1 711  ? -32.12576 33.01361  5.29828   1.000 267.92759 ?  709  HIS A ND1 1 
ATOM   5626  C CD2 . HIS A 1 711  ? -30.43789 34.06927  6.19626   1.000 282.23759 ?  709  HIS A CD2 1 
ATOM   5627  C CE1 . HIS A 1 711  ? -31.43969 32.12819  5.99847   1.000 277.65759 ?  709  HIS A CE1 1 
ATOM   5628  N NE2 . HIS A 1 711  ? -30.41103 32.74310  6.55375   1.000 288.42759 ?  709  HIS A NE2 1 
ATOM   5629  N N   . VAL A 1 712  ? -32.93942 34.05390  2.01423   1.000 252.80562 ?  710  VAL A N   1 
ATOM   5630  C CA  . VAL A 1 712  ? -33.19566 32.78875  1.33388   1.000 257.76562 ?  710  VAL A CA  1 
ATOM   5631  C C   . VAL A 1 712  ? -32.63476 32.80535  -0.08327  1.000 258.93562 ?  710  VAL A C   1 
ATOM   5632  O O   . VAL A 1 712  ? -32.01992 31.83020  -0.52961  1.000 269.43562 ?  710  VAL A O   1 
ATOM   5633  C CB  . VAL A 1 712  ? -34.70450 32.48218  1.34549   1.000 257.78562 ?  710  VAL A CB  1 
ATOM   5634  C CG1 . VAL A 1 712  ? -35.00148 31.23276  0.53393   1.000 273.57562 ?  710  VAL A CG1 1 
ATOM   5635  C CG2 . VAL A 1 712  ? -35.20088 32.32283  2.77489   1.000 252.64562 ?  710  VAL A CG2 1 
ATOM   5636  N N   . LEU A 1 713  ? -32.82750 33.90577  -0.81028  1.000 255.59921 ?  711  LEU A N   1 
ATOM   5637  C CA  . LEU A 1 713  ? -32.40617 33.98018  -2.20306  1.000 254.97921 ?  711  LEU A CA  1 
ATOM   5638  C C   . LEU A 1 713  ? -30.99295 34.51926  -2.38068  1.000 255.47921 ?  711  LEU A C   1 
ATOM   5639  O O   . LEU A 1 713  ? -30.39835 34.31335  -3.44494  1.000 262.16921 ?  711  LEU A O   1 
ATOM   5640  C CB  . LEU A 1 713  ? -33.38352 34.84749  -3.00325  1.000 259.94921 ?  711  LEU A CB  1 
ATOM   5641  C CG  . LEU A 1 713  ? -34.83671 34.36743  -3.02377  1.000 264.31921 ?  711  LEU A CG  1 
ATOM   5642  C CD1 . LEU A 1 713  ? -35.70066 35.29528  -3.86378  1.000 247.88921 ?  711  LEU A CD1 1 
ATOM   5643  C CD2 . LEU A 1 713  ? -34.92477 32.93670  -3.53474  1.000 260.40921 ?  711  LEU A CD2 1 
ATOM   5644  N N   . GLY A 1 714  ? -30.44274 35.19860  -1.37765  1.000 256.06372 ?  712  GLY A N   1 
ATOM   5645  C CA  . GLY A 1 714  ? -29.09793 35.72890  -1.49046  1.000 252.54372 ?  712  GLY A CA  1 
ATOM   5646  C C   . GLY A 1 714  ? -28.97244 36.96989  -2.34357  1.000 251.77372 ?  712  GLY A C   1 
ATOM   5647  O O   . GLY A 1 714  ? -27.89981 37.22286  -2.90158  1.000 268.43372 ?  712  GLY A O   1 
ATOM   5648  N N   . ILE A 1 715  ? -30.03358 37.75359  -2.45776  1.000 260.63729 ?  713  ILE A N   1 
ATOM   5649  C CA  . ILE A 1 715  ? -30.06096 38.96471  -3.27527  1.000 272.54729 ?  713  ILE A CA  1 
ATOM   5650  C C   . ILE A 1 715  ? -30.15205 40.16302  -2.33999  1.000 269.75729 ?  713  ILE A C   1 
ATOM   5651  O O   . ILE A 1 715  ? -31.02938 40.18680  -1.46999  1.000 266.29729 ?  713  ILE A O   1 
ATOM   5652  C CB  . ILE A 1 715  ? -31.24279 38.95692  -4.26408  1.000 254.82729 ?  713  ILE A CB  1 
ATOM   5653  C CG1 . ILE A 1 715  ? -31.13343 37.76211  -5.21294  1.000 261.04729 ?  713  ILE A CG1 1 
ATOM   5654  C CG2 . ILE A 1 715  ? -31.31176 40.26390  -5.04265  1.000 257.92729 ?  713  ILE A CG2 1 
ATOM   5655  C CD1 . ILE A 1 715  ? -32.32263 37.60341  -6.12389  1.000 261.96729 ?  713  ILE A CD1 1 
ATOM   5656  N N   . PRO A 1 716  ? -29.28624 41.16598  -2.47917  1.000 268.66610 ?  714  PRO A N   1 
ATOM   5657  C CA  . PRO A 1 716  ? -29.34397 42.31909  -1.57436  1.000 258.35610 ?  714  PRO A CA  1 
ATOM   5658  C C   . PRO A 1 716  ? -30.37441 43.34537  -2.02181  1.000 268.15610 ?  714  PRO A C   1 
ATOM   5659  O O   . PRO A 1 716  ? -30.51777 43.63686  -3.21239  1.000 277.78610 ?  714  PRO A O   1 
ATOM   5660  C CB  . PRO A 1 716  ? -27.92173 42.89099  -1.64146  1.000 260.54610 ?  714  PRO A CB  1 
ATOM   5661  C CG  . PRO A 1 716  ? -27.33639 42.37247  -2.93935  1.000 278.10610 ?  714  PRO A CG  1 
ATOM   5662  C CD  . PRO A 1 716  ? -28.26036 41.33338  -3.52148  1.000 286.28610 ?  714  PRO A CD  1 
ATOM   5663  N N   . GLN A 1 717  ? -31.09440 43.89350  -1.03925  1.000 259.02773 ?  715  GLN A N   1 
ATOM   5664  C CA  . GLN A 1 717  ? -32.13228 44.89487  -1.26889  1.000 267.49773 ?  715  GLN A CA  1 
ATOM   5665  C C   . GLN A 1 717  ? -33.18739 44.39900  -2.24988  1.000 267.61773 ?  715  GLN A C   1 
ATOM   5666  O O   . GLN A 1 717  ? -33.16223 44.75743  -3.43084  1.000 278.86773 ?  715  GLN A O   1 
ATOM   5667  C CB  . GLN A 1 717  ? -31.51902 46.20498  -1.77319  1.000 275.45773 ?  715  GLN A CB  1 
ATOM   5668  C CG  . GLN A 1 717  ? -30.80423 47.01414  -0.70414  1.000 273.29773 ?  715  GLN A CG  1 
ATOM   5669  C CD  . GLN A 1 717  ? -30.12849 48.24903  -1.26717  1.000 288.18773 ?  715  GLN A CD  1 
ATOM   5670  O OE1 . GLN A 1 717  ? -29.10448 48.15536  -1.94369  1.000 301.48773 ?  715  GLN A OE1 1 
ATOM   5671  N NE2 . GLN A 1 717  ? -30.70203 49.41522  -0.99406  1.000 292.23773 ?  715  GLN A NE2 1 
ATOM   5672  N N   . MET A 1 718  ? -34.12052 43.58290  -1.77216  1.000 271.55371 ?  716  MET A N   1 
ATOM   5673  C CA  . MET A 1 718  ? -35.17502 43.06806  -2.62952  1.000 261.95371 ?  716  MET A CA  1 
ATOM   5674  C C   . MET A 1 718  ? -36.28980 44.09699  -2.77920  1.000 265.67371 ?  716  MET A C   1 
ATOM   5675  O O   . MET A 1 718  ? -36.57062 44.88111  -1.86784  1.000 267.46371 ?  716  MET A O   1 
ATOM   5676  C CB  . MET A 1 718  ? -35.74350 41.76683  -2.06312  1.000 265.87371 ?  716  MET A CB  1 
ATOM   5677  C CG  . MET A 1 718  ? -36.37703 40.86058  -3.10598  1.000 265.16371 ?  716  MET A CG  1 
ATOM   5678  S SD  . MET A 1 718  ? -35.15470 39.89342  -4.01157  1.000 278.86371 ?  716  MET A SD  1 
ATOM   5679  C CE  . MET A 1 718  ? -34.58064 38.79246  -2.72019  1.000 266.78371 ?  716  MET A CE  1 
ATOM   5680  N N   . GLY A 1 719  ? -36.92303 44.09121  -3.95125  1.000 265.80356 ?  717  GLY A N   1 
ATOM   5681  C CA  . GLY A 1 719  ? -38.06087 44.94909  -4.18924  1.000 251.65356 ?  717  GLY A CA  1 
ATOM   5682  C C   . GLY A 1 719  ? -39.37699 44.24713  -3.91014  1.000 266.22356 ?  717  GLY A C   1 
ATOM   5683  O O   . GLY A 1 719  ? -39.46622 43.02095  -3.92416  1.000 274.20356 ?  717  GLY A O   1 
ATOM   5684  N N   . ILE A 1 720  ? -40.41508 45.04643  -3.65055  1.000 262.84038 ?  718  ILE A N   1 
ATOM   5685  C CA  . ILE A 1 720  ? -41.72548 44.48226  -3.34655  1.000 269.54038 ?  718  ILE A CA  1 
ATOM   5686  C C   . ILE A 1 720  ? -42.42496 43.92487  -4.57551  1.000 262.99038 ?  718  ILE A C   1 
ATOM   5687  O O   . ILE A 1 720  ? -43.46405 43.26977  -4.43950  1.000 267.21038 ?  718  ILE A O   1 
ATOM   5688  C CB  . ILE A 1 720  ? -42.63544 45.52422  -2.66391  1.000 264.57038 ?  718  ILE A CB  1 
ATOM   5689  C CG1 . ILE A 1 720  ? -43.03235 46.62573  -3.64626  1.000 257.32038 ?  718  ILE A CG1 1 
ATOM   5690  C CG2 . ILE A 1 720  ? -41.94392 46.12091  -1.44970  1.000 266.35038 ?  718  ILE A CG2 1 
ATOM   5691  C CD1 . ILE A 1 720  ? -44.02507 47.61354  -3.07191  1.000 264.58038 ?  718  ILE A CD1 1 
ATOM   5692  N N   . ASP A 1 721  ? -41.88632 44.16528  -5.77034  1.000 260.29421 ?  719  ASP A N   1 
ATOM   5693  C CA  . ASP A 1 721  ? -42.42994 43.60776  -7.00065  1.000 252.69421 ?  719  ASP A CA  1 
ATOM   5694  C C   . ASP A 1 721  ? -41.56698 42.49555  -7.57755  1.000 259.71421 ?  719  ASP A C   1 
ATOM   5695  O O   . ASP A 1 721  ? -41.89050 41.97187  -8.64931  1.000 266.80421 ?  719  ASP A O   1 
ATOM   5696  C CB  . ASP A 1 721  ? -42.61639 44.71125  -8.04885  1.000 256.30421 ?  719  ASP A CB  1 
ATOM   5697  C CG  . ASP A 1 721  ? -43.72529 45.67724  -7.68525  1.000 267.86421 ?  719  ASP A CG  1 
ATOM   5698  O OD1 . ASP A 1 721  ? -44.41486 45.43569  -6.67251  1.000 266.56421 ?  719  ASP A OD1 1 
ATOM   5699  O OD2 . ASP A 1 721  ? -43.90746 46.67809  -8.40987  1.000 271.43421 -1 719  ASP A OD2 1 
ATOM   5700  N N   . ASP A 1 722  ? -40.48268 42.12304  -6.90177  1.000 263.56560 ?  720  ASP A N   1 
ATOM   5701  C CA  . ASP A 1 722  ? -39.62525 41.05155  -7.38817  1.000 240.61560 ?  720  ASP A CA  1 
ATOM   5702  C C   . ASP A 1 722  ? -40.34733 39.71409  -7.28725  1.000 250.29560 ?  720  ASP A C   1 
ATOM   5703  O O   . ASP A 1 722  ? -40.93259 39.38785  -6.25064  1.000 259.12560 ?  720  ASP A O   1 
ATOM   5704  C CB  . ASP A 1 722  ? -38.32098 41.01312  -6.59270  1.000 251.94560 ?  720  ASP A CB  1 
ATOM   5705  C CG  . ASP A 1 722  ? -37.52440 42.29797  -6.71622  1.000 252.04560 ?  720  ASP A CG  1 
ATOM   5706  O OD1 . ASP A 1 722  ? -38.01988 43.24632  -7.36029  1.000 269.27560 ?  720  ASP A OD1 1 
ATOM   5707  O OD2 . ASP A 1 722  ? -36.40170 42.35942  -6.17202  1.000 260.17560 -1 720  ASP A OD2 1 
ATOM   5708  N N   . HIS A 1 723  ? -40.30855 38.94292  -8.36963  1.000 240.50198 ?  721  HIS A N   1 
ATOM   5709  C CA  . HIS A 1 723  ? -40.95342 37.63828  -8.40285  1.000 237.55198 ?  721  HIS A CA  1 
ATOM   5710  C C   . HIS A 1 723  ? -40.03206 36.59444  -7.78239  1.000 242.04198 ?  721  HIS A C   1 
ATOM   5711  O O   . HIS A 1 723  ? -38.83710 36.54718  -8.09238  1.000 244.01198 ?  721  HIS A O   1 
ATOM   5712  C CB  . HIS A 1 723  ? -41.30454 37.26359  -9.84192  1.000 236.13198 ?  721  HIS A CB  1 
ATOM   5713  C CG  . HIS A 1 723  ? -42.24389 36.10424  -9.95724  1.000 239.28198 ?  721  HIS A CG  1 
ATOM   5714  N ND1 . HIS A 1 723  ? -41.81725 34.79408  -9.93197  1.000 253.61198 ?  721  HIS A ND1 1 
ATOM   5715  C CD2 . HIS A 1 723  ? -43.58816 36.05890  -10.11255 1.000 247.08198 ?  721  HIS A CD2 1 
ATOM   5716  C CE1 . HIS A 1 723  ? -42.85870 33.99140  -10.06006 1.000 249.53198 ?  721  HIS A CE1 1 
ATOM   5717  N NE2 . HIS A 1 723  ? -43.94525 34.73374  -10.17241 1.000 247.97198 ?  721  HIS A NE2 1 
ATOM   5718  N N   . PHE A 1 724  ? -40.59068 35.75982  -6.90188  1.000 240.68578 ?  722  PHE A N   1 
ATOM   5719  C CA  . PHE A 1 724  ? -39.77510 34.79527  -6.16949  1.000 238.77578 ?  722  PHE A CA  1 
ATOM   5720  C C   . PHE A 1 724  ? -39.15842 33.76481  -7.10930  1.000 244.04578 ?  722  PHE A C   1 
ATOM   5721  O O   . PHE A 1 724  ? -37.94534 33.52949  -7.07656  1.000 245.02578 ?  722  PHE A O   1 
ATOM   5722  C CB  . PHE A 1 724  ? -40.61744 34.11281  -5.09002  1.000 234.78578 ?  722  PHE A CB  1 
ATOM   5723  C CG  . PHE A 1 724  ? -39.80442 33.42164  -4.03021  1.000 239.51578 ?  722  PHE A CG  1 
ATOM   5724  C CD1 . PHE A 1 724  ? -39.22957 34.14641  -2.99882  1.000 238.33578 ?  722  PHE A CD1 1 
ATOM   5725  C CD2 . PHE A 1 724  ? -39.62189 32.04867  -4.05956  1.000 241.96578 ?  722  PHE A CD2 1 
ATOM   5726  C CE1 . PHE A 1 724  ? -38.48273 33.51663  -2.02041  1.000 243.63578 ?  722  PHE A CE1 1 
ATOM   5727  C CE2 . PHE A 1 724  ? -38.87632 31.41261  -3.08338  1.000 241.43578 ?  722  PHE A CE2 1 
ATOM   5728  C CZ  . PHE A 1 724  ? -38.30631 32.14821  -2.06277  1.000 249.38578 ?  722  PHE A CZ  1 
ATOM   5729  N N   . LEU A 1 725  ? -39.97816 33.14667  -7.96450  1.000 228.25180 ?  723  LEU A N   1 
ATOM   5730  C CA  . LEU A 1 725  ? -39.46887 32.11311  -8.86123  1.000 230.73180 ?  723  LEU A CA  1 
ATOM   5731  C C   . LEU A 1 725  ? -38.56886 32.69187  -9.94642  1.000 233.51180 ?  723  LEU A C   1 
ATOM   5732  O O   . LEU A 1 725  ? -37.70305 31.98263  -10.47147 1.000 239.51180 ?  723  LEU A O   1 
ATOM   5733  C CB  . LEU A 1 725  ? -40.63015 31.34493  -9.49367  1.000 228.36180 ?  723  LEU A CB  1 
ATOM   5734  C CG  . LEU A 1 725  ? -41.57174 30.61812  -8.53124  1.000 227.82180 ?  723  LEU A CG  1 
ATOM   5735  C CD1 . LEU A 1 725  ? -42.69939 29.93461  -9.28940  1.000 236.52180 ?  723  LEU A CD1 1 
ATOM   5736  C CD2 . LEU A 1 725  ? -40.80508 29.61431  -7.68399  1.000 226.15180 ?  723  LEU A CD2 1 
ATOM   5737  N N   . GLU A 1 726  ? -38.75398 33.96592  -10.29876 1.000 231.72827 ?  724  GLU A N   1 
ATOM   5738  C CA  . GLU A 1 726  ? -37.93251 34.58347  -11.33254 1.000 237.66827 ?  724  GLU A CA  1 
ATOM   5739  C C   . GLU A 1 726  ? -36.53242 34.93148  -10.84617 1.000 237.01827 ?  724  GLU A C   1 
ATOM   5740  O O   . GLU A 1 726  ? -35.62695 35.08881  -11.67250 1.000 243.99827 ?  724  GLU A O   1 
ATOM   5741  C CB  . GLU A 1 726  ? -38.61078 35.84615  -11.86868 1.000 223.36827 ?  724  GLU A CB  1 
ATOM   5742  C CG  . GLU A 1 726  ? -39.87204 35.58764  -12.67600 1.000 242.76827 ?  724  GLU A CG  1 
ATOM   5743  C CD  . GLU A 1 726  ? -40.49903 36.86750  -13.19519 1.000 250.03827 ?  724  GLU A CD  1 
ATOM   5744  O OE1 . GLU A 1 726  ? -39.84647 37.92909  -13.10546 1.000 240.58827 ?  724  GLU A OE1 1 
ATOM   5745  O OE2 . GLU A 1 726  ? -41.64470 36.81357  -13.68950 1.000 255.17827 -1 724  GLU A OE2 1 
ATOM   5746  N N   . ARG A 1 727  ? -36.33148 35.05502  -9.53475  1.000 242.98426 ?  725  ARG A N   1 
ATOM   5747  C CA  . ARG A 1 727  ? -35.02704 35.43417  -9.00698  1.000 251.11426 ?  725  ARG A CA  1 
ATOM   5748  C C   . ARG A 1 727  ? -34.40913 34.30332  -8.19306  1.000 257.51426 ?  725  ARG A C   1 
ATOM   5749  O O   . ARG A 1 727  ? -33.94802 34.52010  -7.06763  1.000 253.28426 ?  725  ARG A O   1 
ATOM   5750  C CB  . ARG A 1 727  ? -35.14289 36.70183  -8.15773  1.000 242.36426 ?  725  ARG A CB  1 
ATOM   5751  C CG  . ARG A 1 727  ? -35.76968 37.88239  -8.88335  1.000 245.70426 ?  725  ARG A CG  1 
ATOM   5752  C CD  . ARG A 1 727  ? -35.34921 39.20233  -8.25687  1.000 242.94426 ?  725  ARG A CD  1 
ATOM   5753  N NE  . ARG A 1 727  ? -33.93552 39.47890  -8.48259  1.000 265.89426 ?  725  ARG A NE  1 
ATOM   5754  C CZ  . ARG A 1 727  ? -33.30581 40.56624  -8.05935  1.000 254.34426 ?  725  ARG A CZ  1 
ATOM   5755  N NH1 . ARG A 1 727  ? -33.93363 41.50441  -7.36958  1.000 244.30426 ?  725  ARG A NH1 1 
ATOM   5756  N NH2 . ARG A 1 727  ? -32.01366 40.71656  -8.33645  1.000 252.64426 ?  725  ARG A NH2 1 
ATOM   5757  N N   . GLY A 1 728  ? -34.39455 33.09661  -8.75370  1.000 253.72913 ?  726  GLY A N   1 
ATOM   5758  C CA  . GLY A 1 728  ? -33.76531 31.96037  -8.11390  1.000 236.65913 ?  726  GLY A CA  1 
ATOM   5759  C C   . GLY A 1 728  ? -34.65125 31.14787  -7.19772  1.000 249.09913 ?  726  GLY A C   1 
ATOM   5760  O O   . GLY A 1 728  ? -34.14182 30.26012  -6.50313  1.000 252.49913 ?  726  GLY A O   1 
ATOM   5761  N N   . GLY A 1 729  ? -35.95473 31.41436  -7.17323  1.000 259.05540 ?  727  GLY A N   1 
ATOM   5762  C CA  . GLY A 1 729  ? -36.85991 30.69307  -6.30031  1.000 243.61540 ?  727  GLY A CA  1 
ATOM   5763  C C   . GLY A 1 729  ? -36.98693 29.22184  -6.63401  1.000 240.14540 ?  727  GLY A C   1 
ATOM   5764  O O   . GLY A 1 729  ? -37.20256 28.85280  -7.79243  1.000 250.31540 ?  727  GLY A O   1 
ATOM   5765  N N   . ASP A 1 730  ? -36.85589 28.37224  -5.61954  1.000 244.37050 ?  728  ASP A N   1 
ATOM   5766  C CA  . ASP A 1 730  ? -36.94260 26.92982  -5.77648  1.000 238.05050 ?  728  ASP A CA  1 
ATOM   5767  C C   . ASP A 1 730  ? -37.91154 26.37911  -4.73901  1.000 234.94050 ?  728  ASP A C   1 
ATOM   5768  O O   . ASP A 1 730  ? -38.35840 27.09165  -3.83653  1.000 244.15050 ?  728  ASP A O   1 
ATOM   5769  C CB  . ASP A 1 730  ? -35.56110 26.27470  -5.63544  1.000 236.61050 ?  728  ASP A CB  1 
ATOM   5770  C CG  . ASP A 1 730  ? -35.42297 25.01637  -6.46754  1.000 268.46050 ?  728  ASP A CG  1 
ATOM   5771  O OD1 . ASP A 1 730  ? -36.29833 24.13127  -6.36733  1.000 271.21050 ?  728  ASP A OD1 1 
ATOM   5772  O OD2 . ASP A 1 730  ? -34.43942 24.91801  -7.23162  1.000 288.58050 -1 728  ASP A OD2 1 
ATOM   5773  N N   . SER A 1 731  ? -38.24350 25.09281  -4.87829  1.000 246.84474 ?  729  SER A N   1 
ATOM   5774  C CA  . SER A 1 731  ? -39.13385 24.45609  -3.91185  1.000 238.60474 ?  729  SER A CA  1 
ATOM   5775  C C   . SER A 1 731  ? -38.51403 24.44236  -2.52155  1.000 246.36474 ?  729  SER A C   1 
ATOM   5776  O O   . SER A 1 731  ? -39.19527 24.71259  -1.52512  1.000 255.95474 ?  729  SER A O   1 
ATOM   5777  C CB  . SER A 1 731  ? -39.46685 23.03312  -4.35546  1.000 235.09474 ?  729  SER A CB  1 
ATOM   5778  O OG  . SER A 1 731  ? -40.13158 23.01878  -5.60345  1.000 238.95474 ?  729  SER A OG  1 
ATOM   5779  N N   . ILE A 1 732  ? -37.22186 24.12154  -2.43534  1.000 246.60657 ?  730  ILE A N   1 
ATOM   5780  C CA  . ILE A 1 732  ? -36.53007 24.15518  -1.15086  1.000 243.82657 ?  730  ILE A CA  1 
ATOM   5781  C C   . ILE A 1 732  ? -36.50046 25.57595  -0.60392  1.000 241.73657 ?  730  ILE A C   1 
ATOM   5782  O O   . ILE A 1 732  ? -36.64595 25.79659  0.60451   1.000 249.47657 ?  730  ILE A O   1 
ATOM   5783  C CB  . ILE A 1 732  ? -35.11349 23.56781  -1.29558  1.000 240.27657 ?  730  ILE A CB  1 
ATOM   5784  C CG1 . ILE A 1 732  ? -35.18912 22.10149  -1.72685  1.000 238.80657 ?  730  ILE A CG1 1 
ATOM   5785  C CG2 . ILE A 1 732  ? -34.33451 23.70452  0.00375   1.000 247.10657 ?  730  ILE A CG2 1 
ATOM   5786  C CD1 . ILE A 1 732  ? -35.97755 21.22651  -0.77621  1.000 255.57657 ?  730  ILE A CD1 1 
ATOM   5787  N N   . LYS A 1 733  ? -36.33191 26.56357  -1.48611  1.000 245.92597 ?  731  LYS A N   1 
ATOM   5788  C CA  . LYS A 1 733  ? -36.30146 27.95484  -1.05254  1.000 248.19597 ?  731  LYS A CA  1 
ATOM   5789  C C   . LYS A 1 733  ? -37.68054 28.47902  -0.67142  1.000 250.80597 ?  731  LYS A C   1 
ATOM   5790  O O   . LYS A 1 733  ? -37.76930 29.45473  0.08132   1.000 251.21597 ?  731  LYS A O   1 
ATOM   5791  C CB  . LYS A 1 733  ? -35.68142 28.82673  -2.14471  1.000 238.72597 ?  731  LYS A CB  1 
ATOM   5792  C CG  . LYS A 1 733  ? -34.16589 28.72496  -2.20355  1.000 236.50597 ?  731  LYS A CG  1 
ATOM   5793  C CD  . LYS A 1 733  ? -33.59693 29.42271  -3.42389  1.000 249.81597 ?  731  LYS A CD  1 
ATOM   5794  C CE  . LYS A 1 733  ? -32.08307 29.52431  -3.33288  1.000 246.98597 ?  731  LYS A CE  1 
ATOM   5795  N NZ  . LYS A 1 733  ? -31.45596 28.21342  -3.00668  1.000 266.27597 ?  731  LYS A NZ  1 
ATOM   5796  N N   . VAL A 1 734  ? -38.75435 27.86241  -1.17043  1.000 244.05549 ?  732  VAL A N   1 
ATOM   5797  C CA  . VAL A 1 734  ? -40.08931 28.22189  -0.70148  1.000 245.72549 ?  732  VAL A CA  1 
ATOM   5798  C C   . VAL A 1 734  ? -40.29984 27.72256  0.72252   1.000 241.83549 ?  732  VAL A C   1 
ATOM   5799  O O   . VAL A 1 734  ? -40.84555 28.43719  1.57208   1.000 250.94549 ?  732  VAL A O   1 
ATOM   5800  C CB  . VAL A 1 734  ? -41.16399 27.67922  -1.66231  1.000 250.80549 ?  732  VAL A CB  1 
ATOM   5801  C CG1 . VAL A 1 734  ? -42.54547 27.77689  -1.03085  1.000 246.97549 ?  732  VAL A CG1 1 
ATOM   5802  C CG2 . VAL A 1 734  ? -41.13220 28.44230  -2.97653  1.000 231.28549 ?  732  VAL A CG2 1 
ATOM   5803  N N   . MET A 1 735  ? -39.86107 26.49386  1.01046   1.000 245.89042 ?  733  MET A N   1 
ATOM   5804  C CA  . MET A 1 735  ? -39.94465 25.97940  2.37325   1.000 248.93042 ?  733  MET A CA  1 
ATOM   5805  C C   . MET A 1 735  ? -39.01998 26.73681  3.31819   1.000 250.60042 ?  733  MET A C   1 
ATOM   5806  O O   . MET A 1 735  ? -39.32990 26.87286  4.50740   1.000 253.06042 ?  733  MET A O   1 
ATOM   5807  C CB  . MET A 1 735  ? -39.61990 24.48568  2.39442   1.000 240.59042 ?  733  MET A CB  1 
ATOM   5808  C CG  . MET A 1 735  ? -40.68285 23.60900  1.75271   1.000 255.65042 ?  733  MET A CG  1 
ATOM   5809  S SD  . MET A 1 735  ? -42.27985 23.75602  2.57629   1.000 279.53042 ?  733  MET A SD  1 
ATOM   5810  C CE  . MET A 1 735  ? -41.83058 23.33797  4.25944   1.000 271.96042 ?  733  MET A CE  1 
ATOM   5811  N N   . GLN A 1 736  ? -37.88486 27.23040  2.81576   1.000 239.99073 ?  734  GLN A N   1 
ATOM   5812  C CA  . GLN A 1 736  ? -37.01292 28.05768  3.64393   1.000 241.39073 ?  734  GLN A CA  1 
ATOM   5813  C C   . GLN A 1 736  ? -37.66715 29.39639  3.96116   1.000 248.17073 ?  734  GLN A C   1 
ATOM   5814  O O   . GLN A 1 736  ? -37.49438 29.93308  5.06171   1.000 259.12073 ?  734  GLN A O   1 
ATOM   5815  C CB  . GLN A 1 736  ? -35.66664 28.26633  2.95003   1.000 251.19073 ?  734  GLN A CB  1 
ATOM   5816  C CG  . GLN A 1 736  ? -34.80124 27.01867  2.88208   1.000 253.30073 ?  734  GLN A CG  1 
ATOM   5817  C CD  . GLN A 1 736  ? -33.52616 27.23476  2.09056   1.000 254.96073 ?  734  GLN A CD  1 
ATOM   5818  O OE1 . GLN A 1 736  ? -33.24709 28.34159  1.62948   1.000 260.05073 ?  734  GLN A OE1 1 
ATOM   5819  N NE2 . GLN A 1 736  ? -32.74489 26.17355  1.92724   1.000 260.77073 ?  734  GLN A NE2 1 
ATOM   5820  N N   . LEU A 1 737  ? -38.41886 29.95177  3.00729   1.000 257.22228 ?  735  LEU A N   1 
ATOM   5821  C CA  . LEU A 1 737  ? -39.17137 31.17343  3.27319   1.000 255.00228 ?  735  LEU A CA  1 
ATOM   5822  C C   . LEU A 1 737  ? -40.25987 30.93282  4.31109   1.000 252.12228 ?  735  LEU A C   1 
ATOM   5823  O O   . LEU A 1 737  ? -40.51124 31.78951  5.16684   1.000 248.67228 ?  735  LEU A O   1 
ATOM   5824  C CB  . LEU A 1 737  ? -39.77727 31.70735  1.97504   1.000 244.59228 ?  735  LEU A CB  1 
ATOM   5825  C CG  . LEU A 1 737  ? -40.86822 32.77458  2.10146   1.000 244.74228 ?  735  LEU A CG  1 
ATOM   5826  C CD1 . LEU A 1 737  ? -40.29881 34.08330  2.62168   1.000 240.51228 ?  735  LEU A CD1 1 
ATOM   5827  C CD2 . LEU A 1 737  ? -41.57579 32.98431  0.77258   1.000 240.58228 ?  735  LEU A CD2 1 
ATOM   5828  N N   . ILE A 1 738  ? -40.91427 29.77183  4.25128   1.000 243.24075 ?  736  ILE A N   1 
ATOM   5829  C CA  . ILE A 1 738  ? -41.96629 29.45676  5.21270   1.000 250.41075 ?  736  ILE A CA  1 
ATOM   5830  C C   . ILE A 1 738  ? -41.38043 29.29896  6.61029   1.000 252.62075 ?  736  ILE A C   1 
ATOM   5831  O O   . ILE A 1 738  ? -41.90572 29.84729  7.58573   1.000 257.38075 ?  736  ILE A O   1 
ATOM   5832  C CB  . ILE A 1 738  ? -42.73308 28.19614  4.77400   1.000 244.69075 ?  736  ILE A CB  1 
ATOM   5833  C CG1 . ILE A 1 738  ? -43.47336 28.45276  3.45970   1.000 249.50075 ?  736  ILE A CG1 1 
ATOM   5834  C CG2 . ILE A 1 738  ? -43.70206 27.75247  5.86028   1.000 251.98075 ?  736  ILE A CG2 1 
ATOM   5835  C CD1 . ILE A 1 738  ? -44.21903 27.24579  2.93154   1.000 254.81075 ?  736  ILE A CD1 1 
ATOM   5836  N N   . HIS A 1 739  ? -40.27769 28.55505  6.72700   1.000 246.11797 ?  737  HIS A N   1 
ATOM   5837  C CA  . HIS A 1 739  ? -39.65737 28.35282  8.03311   1.000 253.44797 ?  737  HIS A CA  1 
ATOM   5838  C C   . HIS A 1 739  ? -39.09459 29.65443  8.59054   1.000 256.08797 ?  737  HIS A C   1 
ATOM   5839  O O   . HIS A 1 739  ? -39.14575 29.88998  9.80285   1.000 267.12797 ?  737  HIS A O   1 
ATOM   5840  C CB  . HIS A 1 739  ? -38.56023 27.29420  7.93347   1.000 248.89797 ?  737  HIS A CB  1 
ATOM   5841  C CG  . HIS A 1 739  ? -39.07006 25.92758  7.59967   1.000 270.75797 ?  737  HIS A CG  1 
ATOM   5842  N ND1 . HIS A 1 739  ? -38.31455 24.99568  6.92108   1.000 269.85797 ?  737  HIS A ND1 1 
ATOM   5843  C CD2 . HIS A 1 739  ? -40.26013 25.33428  7.85406   1.000 262.35797 ?  737  HIS A CD2 1 
ATOM   5844  C CE1 . HIS A 1 739  ? -39.01830 23.88807  6.76942   1.000 261.14797 ?  737  HIS A CE1 1 
ATOM   5845  N NE2 . HIS A 1 739  ? -40.20225 24.06720  7.32696   1.000 264.34797 ?  737  HIS A NE2 1 
ATOM   5846  N N   . GLN A 1 740  ? -38.55045 30.51195  7.72437   1.000 253.18955 ?  738  GLN A N   1 
ATOM   5847  C CA  . GLN A 1 740  ? -38.01049 31.78475  8.19353   1.000 252.92955 ?  738  GLN A CA  1 
ATOM   5848  C C   . GLN A 1 740  ? -39.11857 32.72628  8.64400   1.000 260.02955 ?  738  GLN A C   1 
ATOM   5849  O O   . GLN A 1 740  ? -38.87749 33.62243  9.46073   1.000 266.70955 ?  738  GLN A O   1 
ATOM   5850  C CB  . GLN A 1 740  ? -37.16529 32.43904  7.10030   1.000 246.31955 ?  738  GLN A CB  1 
ATOM   5851  C CG  . GLN A 1 740  ? -35.94465 33.19145  7.61029   1.000 256.60955 ?  738  GLN A CG  1 
ATOM   5852  C CD  . GLN A 1 740  ? -34.73399 32.29190  7.78151   1.000 279.47955 ?  738  GLN A CD  1 
ATOM   5853  O OE1 . GLN A 1 740  ? -34.40955 31.49160  6.90315   1.000 276.01955 ?  738  GLN A OE1 1 
ATOM   5854  N NE2 . GLN A 1 740  ? -34.06039 32.41828  8.91783   1.000 285.48955 ?  738  GLN A NE2 1 
ATOM   5855  N N   . LEU A 1 741  ? -40.32806 32.54887  8.11580   1.000 260.98724 ?  739  LEU A N   1 
ATOM   5856  C CA  . LEU A 1 741  ? -41.47128 33.32903  8.56847   1.000 256.66724 ?  739  LEU A CA  1 
ATOM   5857  C C   . LEU A 1 741  ? -42.10934 32.74759  9.82319   1.000 262.09724 ?  739  LEU A C   1 
ATOM   5858  O O   . LEU A 1 741  ? -42.80042 33.47365  10.54863  1.000 263.81724 ?  739  LEU A O   1 
ATOM   5859  C CB  . LEU A 1 741  ? -42.51515 33.42842  7.45432   1.000 248.58724 ?  739  LEU A CB  1 
ATOM   5860  C CG  . LEU A 1 741  ? -42.18975 34.36159  6.28634   1.000 254.99724 ?  739  LEU A CG  1 
ATOM   5861  C CD1 . LEU A 1 741  ? -43.23504 34.22778  5.19031   1.000 248.64724 ?  739  LEU A CD1 1 
ATOM   5862  C CD2 . LEU A 1 741  ? -42.10935 35.79540  6.77517   1.000 255.64724 ?  739  LEU A CD2 1 
ATOM   5863  N N   . LYS A 1 742  ? -41.89219 31.45762  10.09374  1.000 258.22244 ?  740  LYS A N   1 
ATOM   5864  C CA  . LYS A 1 742  ? -42.42143 30.85929  11.31472  1.000 245.40244 ?  740  LYS A CA  1 
ATOM   5865  C C   . LYS A 1 742  ? -41.74241 31.43932  12.54879  1.000 256.47244 ?  740  LYS A C   1 
ATOM   5866  O O   . LYS A 1 742  ? -42.38713 31.62607  13.58700  1.000 275.44244 ?  740  LYS A O   1 
ATOM   5867  C CB  . LYS A 1 742  ? -42.26379 29.33801  11.26981  1.000 249.14244 ?  740  LYS A CB  1 
ATOM   5868  C CG  . LYS A 1 742  ? -43.12116 28.66693  10.20931  1.000 255.27244 ?  740  LYS A CG  1 
ATOM   5869  C CD  . LYS A 1 742  ? -43.03150 27.15294  10.28333  1.000 272.66244 ?  740  LYS A CD  1 
ATOM   5870  C CE  . LYS A 1 742  ? -44.14199 26.50344  9.46936   1.000 266.14244 ?  740  LYS A CE  1 
ATOM   5871  N NZ  . LYS A 1 742  ? -44.23772 25.03689  9.71555   1.000 270.46244 ?  740  LYS A NZ  1 
ATOM   5872  N N   . ASN A 1 743  ? -40.44420 31.74054  12.45233  1.000 249.88702 ?  741  ASN A N   1 
ATOM   5873  C CA  . ASN A 1 743  ? -39.75247 32.39548  13.55783  1.000 253.42702 ?  741  ASN A CA  1 
ATOM   5874  C C   . ASN A 1 743  ? -40.24548 33.82297  13.75852  1.000 253.33702 ?  741  ASN A C   1 
ATOM   5875  O O   . ASN A 1 743  ? -40.26563 34.31795  14.89175  1.000 270.14702 ?  741  ASN A O   1 
ATOM   5876  C CB  . ASN A 1 743  ? -38.24404 32.38029  13.31398  1.000 258.09702 ?  741  ASN A CB  1 
ATOM   5877  C CG  . ASN A 1 743  ? -37.68534 30.97482  13.21429  1.000 282.69702 ?  741  ASN A CG  1 
ATOM   5878  O OD1 . ASN A 1 743  ? -38.18127 30.04966  13.85766  1.000 290.07702 ?  741  ASN A OD1 1 
ATOM   5879  N ND2 . ASN A 1 743  ? -36.64742 30.80734  12.40400  1.000 276.38702 ?  741  ASN A ND2 1 
ATOM   5880  N N   . ILE A 1 744  ? -40.63989 34.49729  12.67646  1.000 263.82790 ?  742  ILE A N   1 
ATOM   5881  C CA  . ILE A 1 744  ? -41.24440 35.81925  12.80157  1.000 253.82790 ?  742  ILE A CA  1 
ATOM   5882  C C   . ILE A 1 744  ? -42.60680 35.71768  13.47554  1.000 261.28790 ?  742  ILE A C   1 
ATOM   5883  O O   . ILE A 1 744  ? -42.98843 36.58310  14.27310  1.000 287.77790 ?  742  ILE A O   1 
ATOM   5884  C CB  . ILE A 1 744  ? -41.33923 36.49050  11.41793  1.000 255.79790 ?  742  ILE A CB  1 
ATOM   5885  C CG1 . ILE A 1 744  ? -39.94455 36.85116  10.90301  1.000 252.73790 ?  742  ILE A CG1 1 
ATOM   5886  C CG2 . ILE A 1 744  ? -42.22913 37.72757  11.46479  1.000 285.24790 ?  742  ILE A CG2 1 
ATOM   5887  C CD1 . ILE A 1 744  ? -39.20896 37.84012  11.77819  1.000 266.31790 ?  742  ILE A CD1 1 
ATOM   5888  N N   . GLY A 1 745  ? -43.34945 34.65334  13.18438  1.000 262.41454 ?  743  GLY A N   1 
ATOM   5889  C CA  . GLY A 1 745  ? -44.68906 34.46336  13.71368  1.000 265.59454 ?  743  GLY A CA  1 
ATOM   5890  C C   . GLY A 1 745  ? -45.77506 34.40395  12.66072  1.000 284.40454 ?  743  GLY A C   1 
ATOM   5891  O O   . GLY A 1 745  ? -46.95852 34.33531  13.02100  1.000 279.88454 ?  743  GLY A O   1 
ATOM   5892  N N   . LEU A 1 746  ? -45.43371 34.41987  11.37630  1.000 284.33055 ?  744  LEU A N   1 
ATOM   5893  C CA  . LEU A 1 746  ? -46.41118 34.43728  10.29761  1.000 275.21055 ?  744  LEU A CA  1 
ATOM   5894  C C   . LEU A 1 746  ? -46.50760 33.05494  9.66544   1.000 265.63055 ?  744  LEU A C   1 
ATOM   5895  O O   . LEU A 1 746  ? -45.48467 32.41728  9.39459   1.000 265.64055 ?  744  LEU A O   1 
ATOM   5896  C CB  . LEU A 1 746  ? -46.02942 35.47786  9.24381   1.000 260.57055 ?  744  LEU A CB  1 
ATOM   5897  C CG  . LEU A 1 746  ? -45.83500 36.90206  9.76879   1.000 267.17055 ?  744  LEU A CG  1 
ATOM   5898  C CD1 . LEU A 1 746  ? -45.24530 37.79725  8.69455   1.000 264.37055 ?  744  LEU A CD1 1 
ATOM   5899  C CD2 . LEU A 1 746  ? -47.15049 37.46867  10.27541  1.000 275.80055 ?  744  LEU A CD2 1 
ATOM   5900  N N   . SER A 1 747  ? -47.73641 32.59702  9.43852   1.000 266.34312 ?  745  SER A N   1 
ATOM   5901  C CA  . SER A 1 747  ? -47.99011 31.31633  8.78955   1.000 266.80312 ?  745  SER A CA  1 
ATOM   5902  C C   . SER A 1 747  ? -48.20548 31.53865  7.29806   1.000 282.28312 ?  745  SER A C   1 
ATOM   5903  O O   . SER A 1 747  ? -49.06369 32.33412  6.89985   1.000 286.08312 ?  745  SER A O   1 
ATOM   5904  C CB  . SER A 1 747  ? -49.20776 30.62207  9.39994   1.000 251.28312 ?  745  SER A CB  1 
ATOM   5905  O OG  . SER A 1 747  ? -48.84587 29.80085  10.49469  1.000 291.46312 ?  745  SER A OG  1 
ATOM   5906  N N   . LEU A 1 748  ? -47.43101 30.83418  6.47843   1.000 263.35515 ?  746  LEU A N   1 
ATOM   5907  C CA  . LEU A 1 748  ? -47.57814 30.87545  5.03100   1.000 255.22515 ?  746  LEU A CA  1 
ATOM   5908  C C   . LEU A 1 748  ? -47.63311 29.45043  4.50553   1.000 266.69515 ?  746  LEU A C   1 
ATOM   5909  O O   . LEU A 1 748  ? -46.74416 28.64464  4.79885   1.000 276.76515 ?  746  LEU A O   1 
ATOM   5910  C CB  . LEU A 1 748  ? -46.42573 31.64070  4.37180   1.000 267.94515 ?  746  LEU A CB  1 
ATOM   5911  C CG  . LEU A 1 748  ? -46.51486 31.77216  2.85040   1.000 263.65515 ?  746  LEU A CG  1 
ATOM   5912  C CD1 . LEU A 1 748  ? -47.75478 32.56141  2.46060   1.000 253.86515 ?  746  LEU A CD1 1 
ATOM   5913  C CD2 . LEU A 1 748  ? -45.25925 32.41552  2.27993   1.000 269.62515 ?  746  LEU A CD2 1 
ATOM   5914  N N   . ARG A 1 749  ? -48.67718 29.13908  3.74285   1.000 249.97549 ?  747  ARG A N   1 
ATOM   5915  C CA  . ARG A 1 749  ? -48.78819 27.81915  3.14599   1.000 250.65549 ?  747  ARG A CA  1 
ATOM   5916  C C   . ARG A 1 749  ? -47.92999 27.72389  1.88929   1.000 259.98549 ?  747  ARG A C   1 
ATOM   5917  O O   . ARG A 1 749  ? -47.50217 28.72862  1.31443   1.000 270.75549 ?  747  ARG A O   1 
ATOM   5918  C CB  . ARG A 1 749  ? -50.24098 27.48845  2.80582   1.000 250.71549 ?  747  ARG A CB  1 
ATOM   5919  C CG  . ARG A 1 749  ? -51.00573 26.80712  3.92515   1.000 265.29549 ?  747  ARG A CG  1 
ATOM   5920  C CD  . ARG A 1 749  ? -52.22478 26.08617  3.37917   1.000 272.89549 ?  747  ARG A CD  1 
ATOM   5921  N NE  . ARG A 1 749  ? -52.97804 26.92827  2.45857   1.000 270.05549 ?  747  ARG A NE  1 
ATOM   5922  C CZ  . ARG A 1 749  ? -53.88580 27.81884  2.83263   1.000 282.97549 ?  747  ARG A CZ  1 
ATOM   5923  N NH1 . ARG A 1 749  ? -54.18151 28.00990  4.10775   1.000 281.56549 ?  747  ARG A NH1 1 
ATOM   5924  N NH2 . ARG A 1 749  ? -54.51089 28.53733  1.90435   1.000 276.80549 ?  747  ARG A NH2 1 
ATOM   5925  N N   . TYR A 1 750  ? -47.68691 26.48339  1.46293   1.000 259.97414 ?  748  TYR A N   1 
ATOM   5926  C CA  . TYR A 1 750  ? -46.84989 26.25111  0.29137   1.000 252.57414 ?  748  TYR A CA  1 
ATOM   5927  C C   . TYR A 1 750  ? -47.53259 26.73376  -0.98341  1.000 261.21414 ?  748  TYR A C   1 
ATOM   5928  O O   . TYR A 1 750  ? -46.87628 27.28402  -1.87543  1.000 258.79414 ?  748  TYR A O   1 
ATOM   5929  C CB  . TYR A 1 750  ? -46.50280 24.76591  0.19209   1.000 256.90414 ?  748  TYR A CB  1 
ATOM   5930  C CG  . TYR A 1 750  ? -45.47097 24.44076  -0.86095  1.000 251.35414 ?  748  TYR A CG  1 
ATOM   5931  C CD1 . TYR A 1 750  ? -44.11418 24.50388  -0.57265  1.000 252.77414 ?  748  TYR A CD1 1 
ATOM   5932  C CD2 . TYR A 1 750  ? -45.85253 24.06415  -2.14153  1.000 247.65414 ?  748  TYR A CD2 1 
ATOM   5933  C CE1 . TYR A 1 750  ? -43.16659 24.20574  -1.53134  1.000 246.33414 ?  748  TYR A CE1 1 
ATOM   5934  C CE2 . TYR A 1 750  ? -44.91284 23.76436  -3.10679  1.000 252.77414 ?  748  TYR A CE2 1 
ATOM   5935  C CZ  . TYR A 1 750  ? -43.57171 23.83656  -2.79670  1.000 263.11414 ?  748  TYR A CZ  1 
ATOM   5936  O OH  . TYR A 1 750  ? -42.63294 23.53801  -3.75657  1.000 279.58414 ?  748  TYR A OH  1 
ATOM   5937  N N   . ASP A 1 751  ? -48.85002 26.54067  -1.08661  1.000 260.54905 ?  749  ASP A N   1 
ATOM   5938  C CA  . ASP A 1 751  ? -49.56664 26.95641  -2.28801  1.000 249.73905 ?  749  ASP A CA  1 
ATOM   5939  C C   . ASP A 1 751  ? -49.74774 28.46743  -2.34767  1.000 255.28905 ?  749  ASP A C   1 
ATOM   5940  O O   . ASP A 1 751  ? -49.84974 29.03427  -3.44187  1.000 256.58905 ?  749  ASP A O   1 
ATOM   5941  C CB  . ASP A 1 751  ? -50.92770 26.26382  -2.35577  1.000 254.68905 ?  749  ASP A CB  1 
ATOM   5942  C CG  . ASP A 1 751  ? -51.75616 26.48371  -1.10439  1.000 273.71905 ?  749  ASP A CG  1 
ATOM   5943  O OD1 . ASP A 1 751  ? -51.28769 26.11243  -0.00751  1.000 272.63905 ?  749  ASP A OD1 1 
ATOM   5944  O OD2 . ASP A 1 751  ? -52.87042 27.03767  -1.21591  1.000 264.19905 -1 749  ASP A OD2 1 
ATOM   5945  N N   . GLN A 1 752  ? -49.79245 29.13390  -1.19172  1.000 262.68599 ?  750  GLN A N   1 
ATOM   5946  C CA  . GLN A 1 752  ? -50.03560 30.57115  -1.16754  1.000 267.83599 ?  750  GLN A CA  1 
ATOM   5947  C C   . GLN A 1 752  ? -48.86140 31.37418  -1.71212  1.000 260.99599 ?  750  GLN A C   1 
ATOM   5948  O O   . GLN A 1 752  ? -49.04793 32.53620  -2.09027  1.000 255.50599 ?  750  GLN A O   1 
ATOM   5949  C CB  . GLN A 1 752  ? -50.36532 31.02380  0.25542   1.000 258.81599 ?  750  GLN A CB  1 
ATOM   5950  C CG  . GLN A 1 752  ? -51.70502 30.52126  0.76534   1.000 258.55599 ?  750  GLN A CG  1 
ATOM   5951  C CD  . GLN A 1 752  ? -52.02653 31.02949  2.15508   1.000 245.31599 ?  750  GLN A CD  1 
ATOM   5952  O OE1 . GLN A 1 752  ? -51.17008 31.03925  3.03911   1.000 257.49599 ?  750  GLN A OE1 1 
ATOM   5953  N NE2 . GLN A 1 752  ? -53.26583 31.46254  2.35375   1.000 259.85599 ?  750  GLN A NE2 1 
ATOM   5954  N N   . LEU A 1 753  ? -47.66151 30.78972  -1.76049  1.000 248.48337 ?  751  LEU A N   1 
ATOM   5955  C CA  . LEU A 1 753  ? -46.52946 31.49619  -2.34887  1.000 259.12337 ?  751  LEU A CA  1 
ATOM   5956  C C   . LEU A 1 753  ? -46.67042 31.60845  -3.86206  1.000 255.22337 ?  751  LEU A C   1 
ATOM   5957  O O   . LEU A 1 753  ? -46.26458 32.61840  -4.44744  1.000 251.96337 ?  751  LEU A O   1 
ATOM   5958  C CB  . LEU A 1 753  ? -45.22084 30.79137  -1.97856  1.000 246.82337 ?  751  LEU A CB  1 
ATOM   5959  C CG  . LEU A 1 753  ? -43.89956 31.53117  -2.22422  1.000 240.29337 ?  751  LEU A CG  1 
ATOM   5960  C CD1 . LEU A 1 753  ? -43.36276 31.29945  -3.63386  1.000 244.04337 ?  751  LEU A CD1 1 
ATOM   5961  C CD2 . LEU A 1 753  ? -44.05475 33.02389  -1.95082  1.000 237.60337 ?  751  LEU A CD2 1 
ATOM   5962  N N   . PHE A 1 754  ? -47.24844 30.59341  -4.50923  1.000 258.17645 ?  752  PHE A N   1 
ATOM   5963  C CA  . PHE A 1 754  ? -47.44874 30.63379  -5.95187  1.000 252.91645 ?  752  PHE A CA  1 
ATOM   5964  C C   . PHE A 1 754  ? -48.59944 31.54301  -6.35657  1.000 254.42645 ?  752  PHE A C   1 
ATOM   5965  O O   . PHE A 1 754  ? -48.65458 31.96973  -7.51438  1.000 256.08645 ?  752  PHE A O   1 
ATOM   5966  C CB  . PHE A 1 754  ? -47.68329 29.21993  -6.48839  1.000 245.13645 ?  752  PHE A CB  1 
ATOM   5967  C CG  . PHE A 1 754  ? -46.49751 28.31444  -6.32774  1.000 253.88645 ?  752  PHE A CG  1 
ATOM   5968  C CD1 . PHE A 1 754  ? -45.49487 28.29351  -7.28151  1.000 252.88645 ?  752  PHE A CD1 1 
ATOM   5969  C CD2 . PHE A 1 754  ? -46.37775 27.49494  -5.21758  1.000 246.81645 ?  752  PHE A CD2 1 
ATOM   5970  C CE1 . PHE A 1 754  ? -44.39939 27.47084  -7.13494  1.000 255.40645 ?  752  PHE A CE1 1 
ATOM   5971  C CE2 . PHE A 1 754  ? -45.28220 26.66727  -5.06515  1.000 243.63645 ?  752  PHE A CE2 1 
ATOM   5972  C CZ  . PHE A 1 754  ? -44.29154 26.65520  -6.02577  1.000 253.91645 ?  752  PHE A CZ  1 
ATOM   5973  N N   . THR A 1 755  ? -49.51667 31.84260  -5.43840  1.000 262.28509 ?  753  THR A N   1 
ATOM   5974  C CA  . THR A 1 755  ? -50.56460 32.82240  -5.68532  1.000 252.87509 ?  753  THR A CA  1 
ATOM   5975  C C   . THR A 1 755  ? -50.17438 34.22459  -5.23672  1.000 254.37509 ?  753  THR A C   1 
ATOM   5976  O O   . THR A 1 755  ? -50.83625 35.19130  -5.62958  1.000 258.07509 ?  753  THR A O   1 
ATOM   5977  C CB  . THR A 1 755  ? -51.86269 32.40191  -4.98535  1.000 251.79509 ?  753  THR A CB  1 
ATOM   5978  O OG1 . THR A 1 755  ? -51.61153 32.19110  -3.59028  1.000 256.87509 ?  753  THR A OG1 1 
ATOM   5979  C CG2 . THR A 1 755  ? -52.40706 31.11915  -5.59809  1.000 255.08509 ?  753  THR A CG2 1 
ATOM   5980  N N   . HIS A 1 756  ? -49.12349 34.35574  -4.42908  1.000 262.24901 ?  754  HIS A N   1 
ATOM   5981  C CA  . HIS A 1 756  ? -48.58710 35.65005  -4.00824  1.000 263.05901 ?  754  HIS A CA  1 
ATOM   5982  C C   . HIS A 1 756  ? -47.07186 35.62111  -4.17005  1.000 261.52901 ?  754  HIS A C   1 
ATOM   5983  O O   . HIS A 1 756  ? -46.32757 35.57513  -3.18306  1.000 259.22901 ?  754  HIS A O   1 
ATOM   5984  C CB  . HIS A 1 756  ? -48.97903 35.96783  -2.56422  1.000 255.59901 ?  754  HIS A CB  1 
ATOM   5985  C CG  . HIS A 1 756  ? -50.45424 35.92372  -2.31122  1.000 255.25901 ?  754  HIS A CG  1 
ATOM   5986  N ND1 . HIS A 1 756  ? -51.15859 34.74277  -2.21543  1.000 254.83901 ?  754  HIS A ND1 1 
ATOM   5987  C CD2 . HIS A 1 756  ? -51.35778 36.91591  -2.13008  1.000 270.54901 ?  754  HIS A CD2 1 
ATOM   5988  C CE1 . HIS A 1 756  ? -52.43242 35.00923  -1.98834  1.000 262.02901 ?  754  HIS A CE1 1 
ATOM   5989  N NE2 . HIS A 1 756  ? -52.57996 36.32058  -1.93207  1.000 278.27901 ?  754  HIS A NE2 1 
ATOM   5990  N N   . PRO A 1 757  ? -46.57865 35.64753  -5.40941  1.000 254.05713 ?  755  PRO A N   1 
ATOM   5991  C CA  . PRO A 1 757  ? -45.14097 35.48462  -5.64990  1.000 249.86713 ?  755  PRO A CA  1 
ATOM   5992  C C   . PRO A 1 757  ? -44.31087 36.74462  -5.45854  1.000 252.71713 ?  755  PRO A C   1 
ATOM   5993  O O   . PRO A 1 757  ? -43.11603 36.72122  -5.76591  1.000 251.29713 ?  755  PRO A O   1 
ATOM   5994  C CB  . PRO A 1 757  ? -45.10455 35.03112  -7.11620  1.000 248.21713 ?  755  PRO A CB  1 
ATOM   5995  C CG  . PRO A 1 757  ? -46.26331 35.72973  -7.73135  1.000 247.96713 ?  755  PRO A CG  1 
ATOM   5996  C CD  . PRO A 1 757  ? -47.33441 35.79187  -6.66763  1.000 248.79713 ?  755  PRO A CD  1 
ATOM   5997  N N   . THR A 1 758  ? -44.89457 37.83803  -4.97258  1.000 252.91993 ?  756  THR A N   1 
ATOM   5998  C CA  . THR A 1 758  ? -44.15866 39.06876  -4.72611  1.000 254.65993 ?  756  THR A CA  1 
ATOM   5999  C C   . THR A 1 758  ? -44.37006 39.50747  -3.28361  1.000 256.07993 ?  756  THR A C   1 
ATOM   6000  O O   . THR A 1 758  ? -45.31190 39.07868  -2.61187  1.000 264.90993 ?  756  THR A O   1 
ATOM   6001  C CB  . THR A 1 758  ? -44.58537 40.19815  -5.67957  1.000 262.45993 ?  756  THR A CB  1 
ATOM   6002  O OG1 . THR A 1 758  ? -45.93271 40.58990  -5.39122  1.000 255.63993 ?  756  THR A OG1 1 
ATOM   6003  C CG2 . THR A 1 758  ? -44.49371 39.74382  -7.13005  1.000 255.78993 ?  756  THR A CG2 1 
ATOM   6004  N N   . ILE A 1 759  ? -43.46958 40.37269  -2.81117  1.000 255.06466 ?  757  ILE A N   1 
ATOM   6005  C CA  . ILE A 1 759  ? -43.59978 40.91286  -1.46186  1.000 254.99466 ?  757  ILE A CA  1 
ATOM   6006  C C   . ILE A 1 759  ? -44.82069 41.81786  -1.36370  1.000 260.12466 ?  757  ILE A C   1 
ATOM   6007  O O   . ILE A 1 759  ? -45.44487 41.91935  -0.29958  1.000 256.41466 ?  757  ILE A O   1 
ATOM   6008  C CB  . ILE A 1 759  ? -42.30875 41.65071  -1.06120  1.000 255.51466 ?  757  ILE A CB  1 
ATOM   6009  C CG1 . ILE A 1 759  ? -41.10377 40.71931  -1.19634  1.000 260.33466 ?  757  ILE A CG1 1 
ATOM   6010  C CG2 . ILE A 1 759  ? -42.40589 42.18429  0.36035   1.000 252.82466 ?  757  ILE A CG2 1 
ATOM   6011  C CD1 . ILE A 1 759  ? -39.78405 41.38779  -0.89936  1.000 260.00466 ?  757  ILE A CD1 1 
ATOM   6012  N N   . ARG A 1 760  ? -45.18661 42.48081  -2.46419  1.000 254.93825 ?  758  ARG A N   1 
ATOM   6013  C CA  . ARG A 1 760  ? -46.38185 43.31797  -2.46683  1.000 248.41825 ?  758  ARG A CA  1 
ATOM   6014  C C   . ARG A 1 760  ? -47.62823 42.49391  -2.17098  1.000 259.10825 ?  758  ARG A C   1 
ATOM   6015  O O   . ARG A 1 760  ? -48.50589 42.92843  -1.41624  1.000 266.26825 ?  758  ARG A O   1 
ATOM   6016  C CB  . ARG A 1 760  ? -46.51767 44.02683  -3.81461  1.000 267.13825 ?  758  ARG A CB  1 
ATOM   6017  C CG  . ARG A 1 760  ? -47.15502 45.40441  -3.74767  1.000 260.87825 ?  758  ARG A CG  1 
ATOM   6018  C CD  . ARG A 1 760  ? -47.48006 45.91884  -5.14238  1.000 251.29825 ?  758  ARG A CD  1 
ATOM   6019  N NE  . ARG A 1 760  ? -47.62302 47.36929  -5.17937  1.000 284.67825 ?  758  ARG A NE  1 
ATOM   6020  C CZ  . ARG A 1 760  ? -46.68802 48.20156  -5.61731  1.000 288.30825 ?  758  ARG A CZ  1 
ATOM   6021  N NH1 . ARG A 1 760  ? -45.52857 47.75913  -6.07571  1.000 273.35825 ?  758  ARG A NH1 1 
ATOM   6022  N NH2 . ARG A 1 760  ? -46.92372 49.51033  -5.59899  1.000 281.46825 ?  758  ARG A NH2 1 
ATOM   6023  N N   . GLN A 1 761  ? -47.71868 41.29573  -2.75198  1.000 262.49567 ?  759  GLN A N   1 
ATOM   6024  C CA  . GLN A 1 761  ? -48.87283 40.43474  -2.52428  1.000 258.90567 ?  759  GLN A CA  1 
ATOM   6025  C C   . GLN A 1 761  ? -48.76155 39.65895  -1.21800  1.000 259.65567 ?  759  GLN A C   1 
ATOM   6026  O O   . GLN A 1 761  ? -49.78507 39.36773  -0.58866  1.000 266.41567 ?  759  GLN A O   1 
ATOM   6027  C CB  . GLN A 1 761  ? -49.04195 39.46469  -3.69459  1.000 248.27567 ?  759  GLN A CB  1 
ATOM   6028  C CG  . GLN A 1 761  ? -49.07235 40.13345  -5.05851  1.000 256.08567 ?  759  GLN A CG  1 
ATOM   6029  C CD  . GLN A 1 761  ? -49.03641 39.13249  -6.19595  1.000 257.42567 ?  759  GLN A CD  1 
ATOM   6030  O OE1 . GLN A 1 761  ? -49.76535 38.14070  -6.18864  1.000 266.47567 ?  759  GLN A OE1 1 
ATOM   6031  N NE2 . GLN A 1 761  ? -48.17793 39.38312  -7.17784  1.000 264.03567 ?  759  GLN A NE2 1 
ATOM   6032  N N   . LEU A 1 762  ? -47.54058 39.31539  -0.79710  1.000 261.89133 ?  760  LEU A N   1 
ATOM   6033  C CA  . LEU A 1 762  ? -47.37140 38.57370  0.44850   1.000 261.27133 ?  760  LEU A CA  1 
ATOM   6034  C C   . LEU A 1 762  ? -47.77695 39.39986  1.66183   1.000 269.34133 ?  760  LEU A C   1 
ATOM   6035  O O   . LEU A 1 762  ? -48.30320 38.84701  2.63390   1.000 270.97133 ?  760  LEU A O   1 
ATOM   6036  C CB  . LEU A 1 762  ? -45.92520 38.09946  0.59464   1.000 270.41133 ?  760  LEU A CB  1 
ATOM   6037  C CG  . LEU A 1 762  ? -45.62934 36.67396  0.12383   1.000 260.05133 ?  760  LEU A CG  1 
ATOM   6038  C CD1 . LEU A 1 762  ? -44.20906 36.27494  0.49136   1.000 264.18133 ?  760  LEU A CD1 1 
ATOM   6039  C CD2 . LEU A 1 762  ? -46.63425 35.69511  0.71294   1.000 268.87133 ?  760  LEU A CD2 1 
ATOM   6040  N N   . LYS A 1 763  ? -47.53963 40.71325  1.63272   1.000 265.68838 ?  761  LYS A N   1 
ATOM   6041  C CA  . LYS A 1 763  ? -47.97374 41.55762  2.74070   1.000 268.41838 ?  761  LYS A CA  1 
ATOM   6042  C C   . LYS A 1 763  ? -49.49125 41.56927  2.86291   1.000 275.70838 ?  761  LYS A C   1 
ATOM   6043  O O   . LYS A 1 763  ? -50.03096 41.44225  3.96726   1.000 282.09838 ?  761  LYS A O   1 
ATOM   6044  C CB  . LYS A 1 763  ? -47.44217 42.98051  2.56829   1.000 278.42838 ?  761  LYS A CB  1 
ATOM   6045  C CG  . LYS A 1 763  ? -48.27070 44.02704  3.30059   1.000 273.41838 ?  761  LYS A CG  1 
ATOM   6046  C CD  . LYS A 1 763  ? -47.46306 45.26870  3.61848   1.000 281.29838 ?  761  LYS A CD  1 
ATOM   6047  C CE  . LYS A 1 763  ? -48.34533 46.37774  4.16345   1.000 276.84838 ?  761  LYS A CE  1 
ATOM   6048  N NZ  . LYS A 1 763  ? -49.25135 46.92091  3.11617   1.000 292.84838 ?  761  LYS A NZ  1 
ATOM   6049  N N   . ARG A 1 764  ? -50.19757 41.70790  1.73656   1.000 271.25832 ?  762  ARG A N   1 
ATOM   6050  C CA  . ARG A 1 764  ? -51.65559 41.71675  1.76689   1.000 271.94832 ?  762  ARG A CA  1 
ATOM   6051  C C   . ARG A 1 764  ? -52.22630 40.39693  2.26658   1.000 269.35832 ?  762  ARG A C   1 
ATOM   6052  O O   . ARG A 1 764  ? -53.36599 40.36760  2.74242   1.000 284.32832 ?  762  ARG A O   1 
ATOM   6053  C CB  . ARG A 1 764  ? -52.20662 42.03494  0.37499   1.000 277.91832 ?  762  ARG A CB  1 
ATOM   6054  C CG  . ARG A 1 764  ? -51.49054 43.18807  -0.31058  1.000 287.43832 ?  762  ARG A CG  1 
ATOM   6055  C CD  . ARG A 1 764  ? -52.08734 43.53006  -1.66910  1.000 283.93832 ?  762  ARG A CD  1 
ATOM   6056  N NE  . ARG A 1 764  ? -53.03210 44.63844  -1.59136  1.000 289.64832 ?  762  ARG A NE  1 
ATOM   6057  C CZ  . ARG A 1 764  ? -54.33924 44.52788  -1.78459  1.000 288.94832 ?  762  ARG A CZ  1 
ATOM   6058  N NH1 . ARG A 1 764  ? -54.89669 43.36921  -2.09581  1.000 294.84832 ?  762  ARG A NH1 1 
ATOM   6059  N NH2 . ARG A 1 764  ? -55.10567 45.60881  -1.66928  1.000 295.35832 ?  762  ARG A NH2 1 
ATOM   6060  N N   . LEU A 1 765  ? -51.46354 39.30867  2.17176   1.000 275.27948 ?  763  LEU A N   1 
ATOM   6061  C CA  . LEU A 1 765  ? -51.89804 38.02469  2.70278   1.000 270.05948 ?  763  LEU A CA  1 
ATOM   6062  C C   . LEU A 1 765  ? -51.55228 37.86217  4.17538   1.000 273.68948 ?  763  LEU A C   1 
ATOM   6063  O O   . LEU A 1 765  ? -52.27518 37.17164  4.90374   1.000 281.89948 ?  763  LEU A O   1 
ATOM   6064  C CB  . LEU A 1 765  ? -51.26939 36.88468  1.89826   1.000 265.32948 ?  763  LEU A CB  1 
ATOM   6065  C CG  . LEU A 1 765  ? -51.80747 35.47571  2.14994   1.000 272.57948 ?  763  LEU A CG  1 
ATOM   6066  C CD1 . LEU A 1 765  ? -53.23520 35.35770  1.64268   1.000 275.81948 ?  763  LEU A CD1 1 
ATOM   6067  C CD2 . LEU A 1 765  ? -50.91284 34.43280  1.50007   1.000 268.32948 ?  763  LEU A CD2 1 
ATOM   6068  N N   . LEU A 1 766  ? -50.46948 38.48819  4.62965   1.000 276.68413 ?  764  LEU A N   1 
ATOM   6069  C CA  . LEU A 1 766  ? -50.03324 38.39569  6.01541   1.000 280.44413 ?  764  LEU A CA  1 
ATOM   6070  C C   . LEU A 1 766  ? -50.59599 39.50732  6.89305   1.000 284.63413 ?  764  LEU A C   1 
ATOM   6071  O O   . LEU A 1 766  ? -50.26394 39.56325  8.08174   1.000 294.71413 ?  764  LEU A O   1 
ATOM   6072  C CB  . LEU A 1 766  ? -48.50228 38.40128  6.08082   1.000 270.31413 ?  764  LEU A CB  1 
ATOM   6073  C CG  . LEU A 1 766  ? -47.81307 37.21949  5.39207   1.000 266.29413 ?  764  LEU A CG  1 
ATOM   6074  C CD1 . LEU A 1 766  ? -46.32083 37.46818  5.25293   1.000 264.48413 ?  764  LEU A CD1 1 
ATOM   6075  C CD2 . LEU A 1 766  ? -48.07488 35.92548  6.14960   1.000 272.46413 ?  764  LEU A CD2 1 
ATOM   6076  N N   . THR A 1 767  ? -51.43196 40.39136  6.34028   1.000 280.30297 ?  765  THR A N   1 
ATOM   6077  C CA  . THR A 1 767  ? -52.08324 41.40902  7.16065   1.000 269.63297 ?  765  THR A CA  1 
ATOM   6078  C C   . THR A 1 767  ? -53.05905 40.77298  8.14342   1.000 295.38297 ?  765  THR A C   1 
ATOM   6079  O O   . THR A 1 767  ? -52.97313 41.00473  9.35595   1.000 306.33297 ?  765  THR A O   1 
ATOM   6080  C CB  . THR A 1 767  ? -52.80207 42.42892  6.27519   1.000 278.30297 ?  765  THR A CB  1 
ATOM   6081  O OG1 . THR A 1 767  ? -53.49509 41.74611  5.22394   1.000 300.82297 ?  765  THR A OG1 1 
ATOM   6082  C CG2 . THR A 1 767  ? -51.81394 43.42024  5.67870   1.000 279.12297 ?  765  THR A CG2 1 
ATOM   6083  N N   . GLU A 1 768  ? -53.99227 39.95991  7.63658   1.000 285.46922 ?  766  GLU A N   1 
ATOM   6084  C CA  . GLU A 1 768  ? -54.91437 39.24358  8.50868   1.000 287.52922 ?  766  GLU A CA  1 
ATOM   6085  C C   . GLU A 1 768  ? -54.21514 38.16685  9.33053   1.000 287.51922 ?  766  GLU A C   1 
ATOM   6086  O O   . GLU A 1 768  ? -54.71501 37.79878  10.39985  1.000 307.40922 ?  766  GLU A O   1 
ATOM   6087  C CB  . GLU A 1 768  ? -56.04439 38.61884  7.68477   1.000 286.70922 ?  766  GLU A CB  1 
ATOM   6088  C CG  . GLU A 1 768  ? -55.58547 37.72809  6.53382   1.000 298.14922 ?  766  GLU A CG  1 
ATOM   6089  C CD  . GLU A 1 768  ? -55.37056 38.49811  5.24409   1.000 299.21922 ?  766  GLU A CD  1 
ATOM   6090  O OE1 . GLU A 1 768  ? -55.45974 39.74390  5.27151   1.000 293.13922 ?  766  GLU A OE1 1 
ATOM   6091  O OE2 . GLU A 1 768  ? -55.11907 37.85695  4.20170   1.000 290.74922 -1 766  GLU A OE2 1 
ATOM   6092  N N   . GLN A 1 769  ? -53.07452 37.66202  8.86155   1.000 296.10921 ?  767  GLN A N   1 
ATOM   6093  C CA  . GLN A 1 769  ? -52.33017 36.65705  9.60880   1.000 288.40921 ?  767  GLN A CA  1 
ATOM   6094  C C   . GLN A 1 769  ? -51.82558 37.23038  10.92906  1.000 295.95921 ?  767  GLN A C   1 
ATOM   6095  O O   . GLN A 1 769  ? -51.32900 38.35966  10.98719  1.000 281.87921 ?  767  GLN A O   1 
ATOM   6096  C CB  . GLN A 1 769  ? -51.16035 36.14366  8.76408   1.000 281.49921 ?  767  GLN A CB  1 
ATOM   6097  C CG  . GLN A 1 769  ? -50.07510 35.40634  9.54421   1.000 288.87921 ?  767  GLN A CG  1 
ATOM   6098  C CD  . GLN A 1 769  ? -50.50712 34.02960  10.00271  1.000 288.74921 ?  767  GLN A CD  1 
ATOM   6099  O OE1 . GLN A 1 769  ? -51.24971 33.33632  9.30833   1.000 285.36921 ?  767  GLN A OE1 1 
ATOM   6100  N NE2 . GLN A 1 769  ? -50.04411 33.62596  11.17999  1.000 282.77921 ?  767  GLN A NE2 1 
ATOM   6101  N N   . LYS A 1 770  ? -51.95304 36.43755  11.99217  1.000 283.29850 ?  768  LYS A N   1 
ATOM   6102  C CA  . LYS A 1 770  ? -51.53590 36.86213  13.32018  1.000 282.64850 ?  768  LYS A CA  1 
ATOM   6103  C C   . LYS A 1 770  ? -50.01269 36.95127  13.40544  1.000 278.93850 ?  768  LYS A C   1 
ATOM   6104  O O   . LYS A 1 770  ? -49.28171 36.35653  12.60873  1.000 280.01850 ?  768  LYS A O   1 
ATOM   6105  C CB  . LYS A 1 770  ? -52.06304 35.89333  14.38164  1.000 275.17850 ?  768  LYS A CB  1 
ATOM   6106  C CG  . LYS A 1 770  ? -53.35041 35.17205  13.99289  1.000 285.67850 ?  768  LYS A CG  1 
ATOM   6107  C CD  . LYS A 1 770  ? -53.06594 33.83542  13.31305  1.000 290.43850 ?  768  LYS A CD  1 
ATOM   6108  C CE  . LYS A 1 770  ? -54.31974 33.25929  12.67861  1.000 291.65850 ?  768  LYS A CE  1 
ATOM   6109  N NZ  . LYS A 1 770  ? -54.02269 32.03132  11.89282  1.000 279.26850 ?  768  LYS A NZ  1 
ATOM   6110  N N   . GLN A 1 771  ? -49.53467 37.70985  14.39316  1.000 276.64326 ?  769  GLN A N   1 
ATOM   6111  C CA  . GLN A 1 771  ? -48.09837 37.87337  14.58761  1.000 270.64326 ?  769  GLN A CA  1 
ATOM   6112  C C   . GLN A 1 771  ? -47.53539 36.80206  15.51380  1.000 276.15326 ?  769  GLN A C   1 
ATOM   6113  O O   . GLN A 1 771  ? -47.81843 35.61189  15.33875  1.000 285.55326 ?  769  GLN A O   1 
ATOM   6114  C CB  . GLN A 1 771  ? -47.77592 39.26744  15.13588  1.000 269.10326 ?  769  GLN A CB  1 
ATOM   6115  C CG  . GLN A 1 771  ? -48.73057 39.77747  16.20748  1.000 287.32326 ?  769  GLN A CG  1 
ATOM   6116  C CD  . GLN A 1 771  ? -49.82274 40.66431  15.64125  1.000 288.24326 ?  769  GLN A CD  1 
ATOM   6117  O OE1 . GLN A 1 771  ? -50.70217 40.20066  14.91602  1.000 278.81326 ?  769  GLN A OE1 1 
ATOM   6118  N NE2 . GLN A 1 771  ? -49.76770 41.95099  15.96692  1.000 270.57326 ?  769  GLN A NE2 1 
ATOM   6119  N N   . VAL A 1 772  ? -46.74302 37.22145  16.50264  1.000 261.09794 ?  770  VAL A N   1 
ATOM   6120  C CA  . VAL A 1 772  ? -46.01326 36.31256  17.38244  1.000 273.55794 ?  770  VAL A CA  1 
ATOM   6121  C C   . VAL A 1 772  ? -46.95796 35.31448  18.03527  1.000 274.88794 ?  770  VAL A C   1 
ATOM   6122  O O   . VAL A 1 772  ? -47.76754 35.67295  18.89901  1.000 282.70794 ?  770  VAL A O   1 
ATOM   6123  C CB  . VAL A 1 772  ? -45.22596 37.08948  18.45241  1.000 263.46794 ?  770  VAL A CB  1 
ATOM   6124  C CG1 . VAL A 1 772  ? -44.44912 36.12806  19.34447  1.000 268.52794 ?  770  VAL A CG1 1 
ATOM   6125  C CG2 . VAL A 1 772  ? -44.28591 38.07585  17.79359  1.000 258.15794 ?  770  VAL A CG2 1 
ATOM   6126  N N   . ASN A 1 773  A -46.85633 34.05199  17.61715  1.000 279.97086 ?  770  ASN A N   1 
ATOM   6127  C CA  . ASN A 1 773  A -47.63077 32.96699  18.21607  1.000 284.20086 ?  770  ASN A CA  1 
ATOM   6128  C C   . ASN A 1 773  A -46.83146 31.70496  18.50971  1.000 278.58086 ?  770  ASN A C   1 
ATOM   6129  O O   . ASN A 1 773  A -47.32551 30.86607  19.27408  1.000 279.28086 ?  770  ASN A O   1 
ATOM   6130  C CB  . ASN A 1 773  A -48.81963 32.59670  17.31533  1.000 275.16086 ?  770  ASN A CB  1 
ATOM   6131  C CG  . ASN A 1 773  A -48.38064 32.11526  15.95063  1.000 284.91086 ?  770  ASN A CG  1 
ATOM   6132  O OD1 . ASN A 1 773  A -47.34001 32.53041  15.43913  1.000 291.07086 ?  770  ASN A OD1 1 
ATOM   6133  N ND2 . ASN A 1 773  A -49.17240 31.23770  15.34982  1.000 284.82086 ?  770  ASN A ND2 1 
ATOM   6134  N N   . GLY A 1 774  B -45.63469 31.52771  17.95200  1.000 276.18699 ?  770  GLY A N   1 
ATOM   6135  C CA  . GLY A 1 774  B -44.90906 30.29217  18.20697  1.000 283.76699 ?  770  GLY A CA  1 
ATOM   6136  C C   . GLY A 1 774  B -45.55587 29.05732  17.61361  1.000 283.11699 ?  770  GLY A C   1 
ATOM   6137  O O   . GLY A 1 774  B -45.56293 27.99525  18.25381  1.000 280.36699 ?  770  GLY A O   1 
ATOM   6138  N N   . LEU A 1 775  ? -46.09642 29.17109  16.39512  1.000 288.19460 ?  771  LEU A N   1 
ATOM   6139  C CA  . LEU A 1 775  ? -46.77849 28.04647  15.76261  1.000 283.13460 ?  771  LEU A CA  1 
ATOM   6140  C C   . LEU A 1 775  ? -45.88164 26.81527  15.67798  1.000 282.19460 ?  771  LEU A C   1 
ATOM   6141  O O   . LEU A 1 775  ? -46.37424 25.67927  15.71559  1.000 296.53460 ?  771  LEU A O   1 
ATOM   6142  C CB  . LEU A 1 775  ? -47.24994 28.44691  14.36550  1.000 278.23460 ?  771  LEU A CB  1 
ATOM   6143  C CG  . LEU A 1 775  ? -46.13973 28.89364  13.40842  1.000 264.67460 ?  771  LEU A CG  1 
ATOM   6144  C CD1 . LEU A 1 775  ? -45.70171 27.76116  12.48497  1.000 262.98460 ?  771  LEU A CD1 1 
ATOM   6145  C CD2 . LEU A 1 775  ? -46.55575 30.12725  12.61823  1.000 262.90460 ?  771  LEU A CD2 1 
ATOM   6146  N N   . LEU A 1 776  ? -44.56780 27.02036  15.57604  1.000 261.48928 ?  772  LEU A N   1 
ATOM   6147  C CA  . LEU A 1 776  ? -43.61327 25.93432  15.43787  1.000 265.69928 ?  772  LEU A CA  1 
ATOM   6148  C C   . LEU A 1 776  ? -43.17003 25.46790  16.81458  1.000 261.58928 ?  772  LEU A C   1 
ATOM   6149  O O   . LEU A 1 776  ? -42.80691 26.28473  17.66060  1.000 263.58928 ?  772  LEU A O   1 
ATOM   6150  C CB  . LEU A 1 776  ? -42.41852 26.40033  14.61062  1.000 251.26928 ?  772  LEU A CB  1 
ATOM   6151  C CG  . LEU A 1 776  ? -41.65966 25.43186  13.69316  1.000 270.42928 ?  772  LEU A CG  1 
ATOM   6152  C CD1 . LEU A 1 776  ? -40.60104 26.19875  12.91731  1.000 240.13928 ?  772  LEU A CD1 1 
ATOM   6153  C CD2 . LEU A 1 776  ? -41.03135 24.29686  14.47879  1.000 272.55928 ?  772  LEU A CD2 1 
ATOM   6154  N N   . GLU A 1 777  ? -43.20345 24.15529  17.03480  1.000 234.86273 ?  773  GLU A N   1 
ATOM   6155  C CA  . GLU A 1 777  ? -42.73518 23.64919  18.30820  1.000 225.46273 ?  773  GLU A CA  1 
ATOM   6156  C C   . GLU A 1 777  ? -41.41641 22.90202  18.12944  1.000 228.68273 ?  773  GLU A C   1 
ATOM   6157  O O   . GLU A 1 777  ? -41.21569 22.22726  17.11444  1.000 239.63273 ?  773  GLU A O   1 
ATOM   6158  C CB  . GLU A 1 777  ? -43.77279 22.72682  18.96477  1.000 228.88273 ?  773  GLU A CB  1 
ATOM   6159  C CG  . GLU A 1 777  ? -43.88433 21.32951  18.37252  1.000 239.74273 ?  773  GLU A CG  1 
ATOM   6160  C CD  . GLU A 1 777  ? -43.10442 20.30215  19.17111  1.000 261.03273 ?  773  GLU A CD  1 
ATOM   6161  O OE1 . GLU A 1 777  ? -42.89563 20.52443  20.38332  1.000 245.86273 ?  773  GLU A OE1 1 
ATOM   6162  O OE2 . GLU A 1 777  ? -42.69418 19.27759  18.58726  1.000 265.52273 -1 773  GLU A OE2 1 
ATOM   6163  N N   . PRO A 1 778  ? -40.49099 23.02896  19.07655  1.000 230.53062 ?  774  PRO A N   1 
ATOM   6164  C CA  . PRO A 1 778  ? -39.18649 22.37609  18.92587  1.000 218.79062 ?  774  PRO A CA  1 
ATOM   6165  C C   . PRO A 1 778  ? -39.29268 20.86770  19.06747  1.000 230.05062 ?  774  PRO A C   1 
ATOM   6166  O O   . PRO A 1 778  ? -40.09592 20.34418  19.84413  1.000 237.96062 ?  774  PRO A O   1 
ATOM   6167  C CB  . PRO A 1 778  ? -38.35066 22.97982  20.06343  1.000 220.75062 ?  774  PRO A CB  1 
ATOM   6168  C CG  . PRO A 1 778  ? -39.09365 24.20964  20.49039  1.000 228.61062 ?  774  PRO A CG  1 
ATOM   6169  C CD  . PRO A 1 778  ? -40.53516 23.90360  20.25740  1.000 232.55062 ?  774  PRO A CD  1 
ATOM   6170  N N   . LEU A 1 779  ? -38.46061 20.17010  18.29982  1.000 218.26029 ?  775  LEU A N   1 
ATOM   6171  C CA  . LEU A 1 779  ? -38.40845 18.71538  18.36391  1.000 221.62029 ?  775  LEU A CA  1 
ATOM   6172  C C   . LEU A 1 779  ? -37.83629 18.28644  19.71078  1.000 218.43029 ?  775  LEU A C   1 
ATOM   6173  O O   . LEU A 1 779  ? -36.70764 18.64886  20.05926  1.000 218.86029 ?  775  LEU A O   1 
ATOM   6174  C CB  . LEU A 1 779  ? -37.56309 18.16946  17.21477  1.000 213.52029 ?  775  LEU A CB  1 
ATOM   6175  C CG  . LEU A 1 779  ? -37.94958 16.83725  16.56120  1.000 209.07029 ?  775  LEU A CG  1 
ATOM   6176  C CD1 . LEU A 1 779  ? -36.98678 16.50748  15.42898  1.000 218.64029 ?  775  LEU A CD1 1 
ATOM   6177  C CD2 . LEU A 1 779  ? -37.99726 15.69995  17.56967  1.000 209.61029 ?  775  LEU A CD2 1 
ATOM   6178  N N   . ARG A 1 780  ? -38.61749 17.52413  20.47033  1.000 201.72874 ?  776  ARG A N   1 
ATOM   6179  C CA  . ARG A 1 780  ? -38.20042 17.07813  21.79311  1.000 220.12874 ?  776  ARG A CA  1 
ATOM   6180  C C   . ARG A 1 780  ? -37.22321 15.91722  21.65751  1.000 211.87874 ?  776  ARG A C   1 
ATOM   6181  O O   . ARG A 1 780  ? -37.53984 14.90120  21.02906  1.000 219.41874 ?  776  ARG A O   1 
ATOM   6182  C CB  . ARG A 1 780  ? -39.41493 16.66867  22.62296  1.000 217.28874 ?  776  ARG A CB  1 
ATOM   6183  N N   . GLU A 1 781  ? -36.03845 16.06718  22.24448  1.000 204.82069 ?  777  GLU A N   1 
ATOM   6184  C CA  . GLU A 1 781  ? -35.03824 15.00836  22.20207  1.000 223.36069 ?  777  GLU A CA  1 
ATOM   6185  C C   . GLU A 1 781  ? -35.43927 13.87615  23.13865  1.000 222.00069 ?  777  GLU A C   1 
ATOM   6186  O O   . GLU A 1 781  ? -35.67774 14.10049  24.33009  1.000 221.28069 ?  777  GLU A O   1 
ATOM   6187  C CB  . GLU A 1 781  ? -33.66539 15.55950  22.57761  1.000 216.06069 ?  777  GLU A CB  1 
ATOM   6188  C CG  . GLU A 1 781  ? -32.93801 16.21290  21.41821  1.000 231.87069 ?  777  GLU A CG  1 
ATOM   6189  C CD  . GLU A 1 781  ? -32.74069 15.25979  20.25456  1.000 237.29069 ?  777  GLU A CD  1 
ATOM   6190  O OE1 . GLU A 1 781  ? -32.35928 14.09455  20.49627  1.000 219.97069 ?  777  GLU A OE1 1 
ATOM   6191  O OE2 . GLU A 1 781  ? -32.97942 15.67154  19.09992  1.000 225.58069 -1 777  GLU A OE2 1 
ATOM   6192  N N   . LEU A 1 782  ? -35.51559 12.66280  22.59847  1.000 222.21941 ?  778  LEU A N   1 
ATOM   6193  C CA  . LEU A 1 782  ? -35.87783 11.50435  23.40030  1.000 219.15941 ?  778  LEU A CA  1 
ATOM   6194  C C   . LEU A 1 782  ? -34.81008 11.21068  24.44661  1.000 226.20941 ?  778  LEU A C   1 
ATOM   6195  O O   . LEU A 1 782  ? -33.62139 11.47865  24.25114  1.000 228.43941 ?  778  LEU A O   1 
ATOM   6196  C CB  . LEU A 1 782  ? -36.07825 10.27515  22.51396  1.000 212.50941 ?  778  LEU A CB  1 
ATOM   6197  C CG  . LEU A 1 782  ? -37.45095 10.09654  21.86535  1.000 218.40941 ?  778  LEU A CG  1 
ATOM   6198  C CD1 . LEU A 1 782  ? -37.50907 8.78460   21.09767  1.000 216.67941 ?  778  LEU A CD1 1 
ATOM   6199  C CD2 . LEU A 1 782  ? -38.54734 10.15481  22.91726  1.000 231.55941 ?  778  LEU A CD2 1 
ATOM   6200  N N   . ASP A 1 783  ? -35.25017 10.65282  25.57028  1.000 213.60582 ?  779  ASP A N   1 
ATOM   6201  C CA  . ASP A 1 783  ? -34.32860 10.22771  26.60830  1.000 212.15582 ?  779  ASP A CA  1 
ATOM   6202  C C   . ASP A 1 783  ? -33.69674 8.88808   26.23754  1.000 210.18582 ?  779  ASP A C   1 
ATOM   6203  O O   . ASP A 1 783  ? -34.11864 8.20442   25.30069  1.000 222.80582 ?  779  ASP A O   1 
ATOM   6204  C CB  . ASP A 1 783  ? -35.04178 10.14015  27.95616  1.000 221.78582 ?  779  ASP A CB  1 
ATOM   6205  C CG  . ASP A 1 783  ? -35.17285 11.49144  28.63217  1.000 241.24582 ?  779  ASP A CG  1 
ATOM   6206  O OD1 . ASP A 1 783  ? -34.19026 12.26304  28.61279  1.000 236.78582 ?  779  ASP A OD1 1 
ATOM   6207  O OD2 . ASP A 1 783  ? -36.25693 11.78455  29.17841  1.000 247.99582 -1 779  ASP A OD2 1 
ATOM   6208  N N   . GLU A 1 784  ? -32.66808 8.51532   26.99251  1.000 211.45881 ?  780  GLU A N   1 
ATOM   6209  C CA  . GLU A 1 784  ? -31.88146 7.33759   26.65610  1.000 208.98881 ?  780  GLU A CA  1 
ATOM   6210  C C   . GLU A 1 784  ? -32.65597 6.06484   26.97556  1.000 201.93881 ?  780  GLU A C   1 
ATOM   6211  O O   . GLU A 1 784  ? -33.14364 5.88344   28.09541  1.000 211.80881 ?  780  GLU A O   1 
ATOM   6212  C CB  . GLU A 1 784  ? -30.55456 7.36093   27.41152  1.000 195.18881 ?  780  GLU A CB  1 
ATOM   6213  C CG  . GLU A 1 784  ? -29.40562 6.71745   26.65742  1.000 215.90881 ?  780  GLU A CG  1 
ATOM   6214  C CD  . GLU A 1 784  ? -28.05566 7.07400   27.24479  1.000 238.46881 ?  780  GLU A CD  1 
ATOM   6215  O OE1 . GLU A 1 784  ? -27.96268 7.21524   28.48212  1.000 235.90881 ?  780  GLU A OE1 1 
ATOM   6216  O OE2 . GLU A 1 784  ? -27.08971 7.22405   26.46736  1.000 237.62881 -1 780  GLU A OE2 1 
ATOM   6217  N N   . GLN A 1 785  ? -32.77326 5.18623   25.98223  1.000 198.91393 ?  781  GLN A N   1 
ATOM   6218  C CA  . GLN A 1 785  ? -33.45159 3.90683   26.12455  1.000 213.96393 ?  781  GLN A CA  1 
ATOM   6219  C C   . GLN A 1 785  ? -32.56377 2.80617   25.55855  1.000 205.78393 ?  781  GLN A C   1 
ATOM   6220  O O   . GLN A 1 785  ? -31.52444 3.06737   24.94605  1.000 210.49393 ?  781  GLN A O   1 
ATOM   6221  C CB  . GLN A 1 785  ? -34.81253 3.90549   25.41119  1.000 219.00393 ?  781  GLN A CB  1 
ATOM   6222  C CG  . GLN A 1 785  ? -35.58758 5.21067   25.51969  1.000 233.52393 ?  781  GLN A CG  1 
ATOM   6223  C CD  . GLN A 1 785  ? -36.99049 5.10520   24.95322  1.000 237.34393 ?  781  GLN A CD  1 
ATOM   6224  O OE1 . GLN A 1 785  ? -37.72247 4.16179   25.25245  1.000 254.43393 ?  781  GLN A OE1 1 
ATOM   6225  N NE2 . GLN A 1 785  ? -37.37147 6.07376   24.12705  1.000 224.20393 ?  781  GLN A NE2 1 
ATOM   6226  N N   . ALA A 1 786  ? -32.98525 1.55797   25.76998  1.000 193.33912 ?  782  ALA A N   1 
ATOM   6227  C CA  . ALA A 1 786  ? -32.27761 0.42872   25.17661  1.000 199.47912 ?  782  ALA A CA  1 
ATOM   6228  C C   . ALA A 1 786  ? -32.57988 0.31562   23.68702  1.000 201.86912 ?  782  ALA A C   1 
ATOM   6229  O O   . ALA A 1 786  ? -31.66889 0.14145   22.87011  1.000 202.20912 ?  782  ALA A O   1 
ATOM   6230  C CB  . ALA A 1 786  ? -32.65101 -0.86546  25.90132  1.000 180.62912 ?  782  ALA A CB  1 
ATOM   6231  N N   . GLU A 1 787  ? -33.85534 0.41738   23.31863  1.000 200.18066 ?  783  GLU A N   1 
ATOM   6232  C CA  . GLU A 1 787  ? -34.28923 0.39866   21.93000  1.000 191.16066 ?  783  GLU A CA  1 
ATOM   6233  C C   . GLU A 1 787  ? -35.16780 1.61198   21.66692  1.000 193.56066 ?  783  GLU A C   1 
ATOM   6234  O O   . GLU A 1 787  ? -35.93793 2.03079   22.53644  1.000 205.16066 ?  783  GLU A O   1 
ATOM   6235  C CB  . GLU A 1 787  ? -35.05864 -0.88495  21.60322  1.000 187.40066 ?  783  GLU A CB  1 
ATOM   6236  C CG  . GLU A 1 787  ? -34.26501 -2.15924  21.82106  1.000 194.17066 ?  783  GLU A CG  1 
ATOM   6237  C CD  . GLU A 1 787  ? -35.12924 -3.39863  21.72720  1.000 209.97066 ?  783  GLU A CD  1 
ATOM   6238  O OE1 . GLU A 1 787  ? -36.35833 -3.28028  21.91548  1.000 201.54066 ?  783  GLU A OE1 1 
ATOM   6239  O OE2 . GLU A 1 787  ? -34.58215 -4.48985  21.46344  1.000 212.79066 -1 783  GLU A OE2 1 
ATOM   6240  N N   . TYR A 1 788  ? -35.05145 2.17171   20.46841  1.000 199.67191 ?  784  TYR A N   1 
ATOM   6241  C CA  . TYR A 1 788  ? -35.82105 3.33970   20.06853  1.000 191.35191 ?  784  TYR A CA  1 
ATOM   6242  C C   . TYR A 1 788  ? -36.83271 2.96148   18.99390  1.000 199.11191 ?  784  TYR A C   1 
ATOM   6243  O O   . TYR A 1 788  ? -36.81330 1.85792   18.44243  1.000 195.27191 ?  784  TYR A O   1 
ATOM   6244  C CB  . TYR A 1 788  ? -34.89653 4.45516   19.56690  1.000 184.72191 ?  784  TYR A CB  1 
ATOM   6245  C CG  . TYR A 1 788  ? -33.94438 4.97825   20.61825  1.000 194.80191 ?  784  TYR A CG  1 
ATOM   6246  C CD1 . TYR A 1 788  ? -32.72151 4.35962   20.84509  1.000 201.34191 ?  784  TYR A CD1 1 
ATOM   6247  C CD2 . TYR A 1 788  ? -34.26798 6.09115   21.38367  1.000 208.70191 ?  784  TYR A CD2 1 
ATOM   6248  C CE1 . TYR A 1 788  ? -31.84818 4.83356   21.80491  1.000 208.61191 ?  784  TYR A CE1 1 
ATOM   6249  C CE2 . TYR A 1 788  ? -33.40144 6.57222   22.34636  1.000 215.03191 ?  784  TYR A CE2 1 
ATOM   6250  C CZ  . TYR A 1 788  ? -32.19268 5.94047   22.55164  1.000 207.95191 ?  784  TYR A CZ  1 
ATOM   6251  O OH  . TYR A 1 788  ? -31.32565 6.41622   23.50793  1.000 216.50191 ?  784  TYR A OH  1 
ATOM   6252  N N   . GLU A 1 789  ? -37.72846 3.89985   18.70257  1.000 221.13269 ?  785  GLU A N   1 
ATOM   6253  C CA  . GLU A 1 789  ? -38.74807 3.68016   17.68926  1.000 213.77269 ?  785  GLU A CA  1 
ATOM   6254  C C   . GLU A 1 789  ? -38.19787 3.94968   16.29473  1.000 214.27269 ?  785  GLU A C   1 
ATOM   6255  O O   . GLU A 1 789  ? -37.33495 4.80983   16.09553  1.000 220.88269 ?  785  GLU A O   1 
ATOM   6256  C CB  . GLU A 1 789  ? -39.96412 4.57212   17.93878  1.000 230.36269 ?  785  GLU A CB  1 
ATOM   6257  C CG  . GLU A 1 789  ? -40.98777 3.98672   18.89259  1.000 236.74269 ?  785  GLU A CG  1 
ATOM   6258  C CD  . GLU A 1 789  ? -42.27427 4.78706   18.91638  1.000 234.48269 ?  785  GLU A CD  1 
ATOM   6259  O OE1 . GLU A 1 789  ? -42.29044 5.90283   18.35384  1.000 224.43269 ?  785  GLU A OE1 1 
ATOM   6260  O OE2 . GLU A 1 789  ? -43.26992 4.30048   19.49257  1.000 248.91269 -1 785  GLU A OE2 1 
ATOM   6261  N N   . THR A 1 790  ? -38.71303 3.20175   15.32544  1.000 198.27070 ?  786  THR A N   1 
ATOM   6262  C CA  . THR A 1 790  ? -38.37911 3.38883   13.92305  1.000 199.01070 ?  786  THR A CA  1 
ATOM   6263  C C   . THR A 1 790  ? -39.49429 4.15126   13.21883  1.000 206.67070 ?  786  THR A C   1 
ATOM   6264  O O   . THR A 1 790  ? -40.66189 4.08483   13.61159  1.000 210.86070 ?  786  THR A O   1 
ATOM   6265  C CB  . THR A 1 790  ? -38.15023 2.04463   13.22898  1.000 197.27070 ?  786  THR A CB  1 
ATOM   6266  O OG1 . THR A 1 790  ? -39.24653 1.16556   13.51202  1.000 207.91070 ?  786  THR A OG1 1 
ATOM   6267  C CG2 . THR A 1 790  ? -36.85720 1.41024   13.71274  1.000 204.36070 ?  786  THR A CG2 1 
ATOM   6268  N N   . SER A 1 791  ? -39.12141 4.88196   12.17209  1.000 201.46705 ?  787  SER A N   1 
ATOM   6269  C CA  . SER A 1 791  ? -40.08696 5.65776   11.41184  1.000 192.43705 ?  787  SER A CA  1 
ATOM   6270  C C   . SER A 1 791  ? -40.85042 4.75067   10.44913  1.000 201.11705 ?  787  SER A C   1 
ATOM   6271  O O   . SER A 1 791  ? -40.57870 3.55298   10.32832  1.000 195.55705 ?  787  SER A O   1 
ATOM   6272  C CB  . SER A 1 791  ? -39.38803 6.79064   10.66456  1.000 200.51705 ?  787  SER A CB  1 
ATOM   6273  O OG  . SER A 1 791  ? -38.45040 6.28240   9.73280   1.000 198.21705 ?  787  SER A OG  1 
ATOM   6274  N N   . ALA A 1 792  ? -41.82639 5.33393   9.75043   1.000 221.01424 ?  788  ALA A N   1 
ATOM   6275  C CA  . ALA A 1 792  ? -42.61425 4.55844   8.79831   1.000 211.34424 ?  788  ALA A CA  1 
ATOM   6276  C C   . ALA A 1 792  ? -41.77886 4.14977   7.59178   1.000 209.19424 ?  788  ALA A C   1 
ATOM   6277  O O   . ALA A 1 792  ? -41.91198 3.02771   7.08884   1.000 203.49424 ?  788  ALA A O   1 
ATOM   6278  C CB  . ALA A 1 792  ? -43.84065 5.35673   8.35918   1.000 211.16424 ?  788  ALA A CB  1 
ATOM   6279  N N   . VAL A 1 793  ? -40.91244 5.04596   7.11355   1.000 200.01944 ?  789  VAL A N   1 
ATOM   6280  C CA  . VAL A 1 793  ? -40.05980 4.71413   5.97731   1.000 213.15944 ?  789  VAL A CA  1 
ATOM   6281  C C   . VAL A 1 793  ? -38.97961 3.71916   6.38163   1.000 212.86944 ?  789  VAL A C   1 
ATOM   6282  O O   . VAL A 1 793  ? -38.56893 2.87806   5.57276   1.000 216.15944 ?  789  VAL A O   1 
ATOM   6283  C CB  . VAL A 1 793  ? -39.45472 5.99382   5.37230   1.000 195.82944 ?  789  VAL A CB  1 
ATOM   6284  C CG1 . VAL A 1 793  ? -40.50758 6.75157   4.57991   1.000 198.85944 ?  789  VAL A CG1 1 
ATOM   6285  C CG2 . VAL A 1 793  ? -38.88257 6.87448   6.46810   1.000 214.16944 ?  789  VAL A CG2 1 
ATOM   6286  N N   . GLU A 1 794  ? -38.50003 3.79089   7.62676   1.000 198.63453 ?  790  GLU A N   1 
ATOM   6287  C CA  . GLU A 1 794  ? -37.53081 2.80662   8.09630   1.000 194.09453 ?  790  GLU A CA  1 
ATOM   6288  C C   . GLU A 1 794  ? -38.15119 1.42059   8.20012   1.000 188.99453 ?  790  GLU A C   1 
ATOM   6289  O O   . GLU A 1 794  ? -37.47149 0.41741   7.95388   1.000 202.05453 ?  790  GLU A O   1 
ATOM   6290  C CB  . GLU A 1 794  ? -36.95255 3.23042   9.44641   1.000 186.29453 ?  790  GLU A CB  1 
ATOM   6291  C CG  . GLU A 1 794  ? -35.89926 4.32125   9.35815   1.000 205.31453 ?  790  GLU A CG  1 
ATOM   6292  C CD  . GLU A 1 794  ? -35.29915 4.65827   10.70810  1.000 209.02453 ?  790  GLU A CD  1 
ATOM   6293  O OE1 . GLU A 1 794  ? -35.90484 4.29331   11.73781  1.000 203.41453 ?  790  GLU A OE1 1 
ATOM   6294  O OE2 . GLU A 1 794  ? -34.22015 5.28653   10.74047  1.000 220.19453 -1 790  GLU A OE2 1 
ATOM   6295  N N   . LYS A 1 795  ? -39.43324 1.34310   8.56166   1.000 196.79287 ?  791  LYS A N   1 
ATOM   6296  C CA  . LYS A 1 795  ? -40.10714 0.05074   8.59783   1.000 202.40287 ?  791  LYS A CA  1 
ATOM   6297  C C   . LYS A 1 795  ? -40.29894 -0.50779  7.19344   1.000 204.60287 ?  791  LYS A C   1 
ATOM   6298  O O   . LYS A 1 795  ? -40.17804 -1.71938  6.98237   1.000 213.45287 ?  791  LYS A O   1 
ATOM   6299  C CB  . LYS A 1 795  ? -41.44653 0.17572   9.32365   1.000 202.26287 ?  791  LYS A CB  1 
ATOM   6300  C CG  . LYS A 1 795  ? -41.31532 0.43968   10.81701  1.000 218.86287 ?  791  LYS A CG  1 
ATOM   6301  C CD  . LYS A 1 795  ? -42.67590 0.50034   11.49170  1.000 215.79287 ?  791  LYS A CD  1 
ATOM   6302  C CE  . LYS A 1 795  ? -42.54346 0.71344   12.99153  1.000 208.84287 ?  791  LYS A CE  1 
ATOM   6303  N NZ  . LYS A 1 795  ? -41.85480 1.99243   13.31535  1.000 205.56287 ?  791  LYS A NZ  1 
ATOM   6304  N N   . ARG A 1 796  ? -40.58949 0.35813   6.21855   1.000 198.26210 ?  792  ARG A N   1 
ATOM   6305  C CA  . ARG A 1 796  ? -40.71222 -0.10004  4.83744   1.000 203.52210 ?  792  ARG A CA  1 
ATOM   6306  C C   . ARG A 1 796  ? -39.37708 -0.60343  4.30447   1.000 209.10210 ?  792  ARG A C   1 
ATOM   6307  O O   . ARG A 1 796  ? -39.28533 -1.72786  3.79865   1.000 212.82210 ?  792  ARG A O   1 
ATOM   6308  C CB  . ARG A 1 796  ? -41.24871 1.02062   3.94660   1.000 211.88210 ?  792  ARG A CB  1 
ATOM   6309  C CG  . ARG A 1 796  ? -42.74425 1.24942   4.04409   1.000 234.74210 ?  792  ARG A CG  1 
ATOM   6310  C CD  . ARG A 1 796  ? -43.31892 1.62205   2.68508   1.000 236.25210 ?  792  ARG A CD  1 
ATOM   6311  N NE  . ARG A 1 796  ? -42.46187 2.55800   1.96656   1.000 225.78210 ?  792  ARG A NE  1 
ATOM   6312  C CZ  . ARG A 1 796  ? -42.52283 3.87704   2.08833   1.000 244.95210 ?  792  ARG A CZ  1 
ATOM   6313  N NH1 . ARG A 1 796  ? -43.39343 4.45701   2.89823   1.000 239.74210 ?  792  ARG A NH1 1 
ATOM   6314  N NH2 . ARG A 1 796  ? -41.68832 4.63332   1.38058   1.000 234.75210 ?  792  ARG A NH2 1 
ATOM   6315  N N   . MET A 1 797  ? -38.32978 0.22232   4.40421   1.000 203.40177 ?  793  MET A N   1 
ATOM   6316  C CA  . MET A 1 797  ? -37.01377 -0.17974  3.91632   1.000 201.35177 ?  793  MET A CA  1 
ATOM   6317  C C   . MET A 1 797  ? -36.53289 -1.45799  4.58813   1.000 208.70177 ?  793  MET A C   1 
ATOM   6318  O O   . MET A 1 797  ? -35.83517 -2.26411  3.96172   1.000 215.20177 ?  793  MET A O   1 
ATOM   6319  C CB  . MET A 1 797  ? -36.00304 0.94578   4.13598   1.000 199.74177 ?  793  MET A CB  1 
ATOM   6320  C CG  . MET A 1 797  ? -36.22455 2.16859   3.26027   1.000 214.62177 ?  793  MET A CG  1 
ATOM   6321  S SD  . MET A 1 797  ? -36.10822 1.79908   1.49862   1.000 220.79177 ?  793  MET A SD  1 
ATOM   6322  C CE  . MET A 1 797  ? -37.81976 1.97264   0.99897   1.000 208.12177 ?  793  MET A CE  1 
ATOM   6323  N N   . TYR A 1 798  ? -36.89016 -1.66055  5.85729   1.000 202.22706 ?  794  TYR A N   1 
ATOM   6324  C CA  . TYR A 1 798  ? -36.58687 -2.92673  6.51364   1.000 197.15706 ?  794  TYR A CA  1 
ATOM   6325  C C   . TYR A 1 798  ? -37.33419 -4.07198  5.84256   1.000 205.91706 ?  794  TYR A C   1 
ATOM   6326  O O   . TYR A 1 798  ? -36.73689 -5.09228  5.48368   1.000 205.66706 ?  794  TYR A O   1 
ATOM   6327  C CB  . TYR A 1 798  ? -36.93904 -2.84416  8.00034   1.000 194.38706 ?  794  TYR A CB  1 
ATOM   6328  C CG  . TYR A 1 798  ? -36.41349 -3.99757  8.82960   1.000 200.44706 ?  794  TYR A CG  1 
ATOM   6329  C CD1 . TYR A 1 798  ? -37.11846 -5.19172  8.92471   1.000 193.37706 ?  794  TYR A CD1 1 
ATOM   6330  C CD2 . TYR A 1 798  ? -35.21578 -3.88840  9.52446   1.000 194.51706 ?  794  TYR A CD2 1 
ATOM   6331  C CE1 . TYR A 1 798  ? -36.64230 -6.24526  9.68249   1.000 196.65706 ?  794  TYR A CE1 1 
ATOM   6332  C CE2 . TYR A 1 798  ? -34.73223 -4.93685  10.28546  1.000 203.90706 ?  794  TYR A CE2 1 
ATOM   6333  C CZ  . TYR A 1 798  ? -35.44941 -6.11210  10.36062  1.000 213.95706 ?  794  TYR A CZ  1 
ATOM   6334  O OH  . TYR A 1 798  ? -34.97229 -7.15765  11.11639  1.000 216.86706 ?  794  TYR A OH  1 
ATOM   6335  N N   . ILE A 1 799  ? -38.64631 -3.90895  5.65077   1.000 198.96127 ?  795  ILE A N   1 
ATOM   6336  C CA  . ILE A 1 799  ? -39.45778 -4.95871  5.03786   1.000 198.35127 ?  795  ILE A CA  1 
ATOM   6337  C C   . ILE A 1 799  ? -38.97715 -5.25401  3.62209   1.000 206.46127 ?  795  ILE A C   1 
ATOM   6338  O O   . ILE A 1 799  ? -38.98045 -6.40926  3.17762   1.000 213.43127 ?  795  ILE A O   1 
ATOM   6339  C CB  . ILE A 1 799  ? -40.94561 -4.55919  5.06311   1.000 204.66127 ?  795  ILE A CB  1 
ATOM   6340  C CG1 . ILE A 1 799  ? -41.46373 -4.52675  6.50207   1.000 206.42127 ?  795  ILE A CG1 1 
ATOM   6341  C CG2 . ILE A 1 799  ? -41.78010 -5.51173  4.22003   1.000 223.10127 ?  795  ILE A CG2 1 
ATOM   6342  C CD1 . ILE A 1 799  ? -42.86573 -3.97593  6.63291   1.000 216.68127 ?  795  ILE A CD1 1 
ATOM   6343  N N   . ILE A 1 800  ? -38.54883 -4.21935  2.89506   1.000 202.38027 ?  796  ILE A N   1 
ATOM   6344  C CA  . ILE A 1 800  ? -38.05642 -4.41701  1.53323   1.000 195.43027 ?  796  ILE A CA  1 
ATOM   6345  C C   . ILE A 1 800  ? -36.83693 -5.33091  1.53633   1.000 199.59027 ?  796  ILE A C   1 
ATOM   6346  O O   . ILE A 1 800  ? -36.76633 -6.30746  0.78066   1.000 192.17027 ?  796  ILE A O   1 
ATOM   6347  C CB  . ILE A 1 800  ? -37.74003 -3.06307  0.87307   1.000 198.35027 ?  796  ILE A CB  1 
ATOM   6348  C CG1 . ILE A 1 800  ? -39.01713 -2.24204  0.68014   1.000 198.86027 ?  796  ILE A CG1 1 
ATOM   6349  C CG2 . ILE A 1 800  ? -37.03679 -3.27724  -0.45369  1.000 204.05027 ?  796  ILE A CG2 1 
ATOM   6350  C CD1 . ILE A 1 800  ? -39.99669 -2.85089  -0.29699  1.000 198.36027 ?  796  ILE A CD1 1 
ATOM   6351  N N   . GLN A 1 801  ? -35.86180 -5.03192  2.39640   1.000 191.99230 ?  797  GLN A N   1 
ATOM   6352  C CA  . GLN A 1 801  ? -34.62921 -5.80780  2.45585   1.000 189.57230 ?  797  GLN A CA  1 
ATOM   6353  C C   . GLN A 1 801  ? -34.84563 -7.22734  2.96822   1.000 186.57230 ?  797  GLN A C   1 
ATOM   6354  O O   . GLN A 1 801  ? -33.94081 -8.05867  2.83605   1.000 197.90230 ?  797  GLN A O   1 
ATOM   6355  C CB  . GLN A 1 801  ? -33.60680 -5.07907  3.33549   1.000 178.46230 ?  797  GLN A CB  1 
ATOM   6356  C CG  . GLN A 1 801  ? -32.16874 -5.56492  3.19290   1.000 180.40230 ?  797  GLN A CG  1 
ATOM   6357  C CD  . GLN A 1 801  ? -31.59002 -5.29994  1.81638   1.000 174.57230 ?  797  GLN A CD  1 
ATOM   6358  O OE1 . GLN A 1 801  ? -31.96069 -4.33462  1.14797   1.000 196.54230 ?  797  GLN A OE1 1 
ATOM   6359  N NE2 . GLN A 1 801  ? -30.67546 -6.16087  1.38471   1.000 181.71230 ?  797  GLN A NE2 1 
ATOM   6360  N N   . GLN A 1 802  ? -36.01523 -7.53237  3.53224   1.000 206.19211 ?  798  GLN A N   1 
ATOM   6361  C CA  . GLN A 1 802  ? -36.25780 -8.85602  4.09064   1.000 201.46211 ?  798  GLN A CA  1 
ATOM   6362  C C   . GLN A 1 802  ? -36.78531 -9.85867  3.07381   1.000 200.92211 ?  798  GLN A C   1 
ATOM   6363  O O   . GLN A 1 802  ? -36.60158 -11.06522 3.27131   1.000 215.49211 ?  798  GLN A O   1 
ATOM   6364  C CB  . GLN A 1 802  ? -37.23798 -8.77444  5.26603   1.000 204.06211 ?  798  GLN A CB  1 
ATOM   6365  C CG  . GLN A 1 802  ? -36.72079 -7.98849  6.46164   1.000 199.74211 ?  798  GLN A CG  1 
ATOM   6366  C CD  . GLN A 1 802  ? -35.30322 -8.36498  6.85408   1.000 198.60211 ?  798  GLN A CD  1 
ATOM   6367  O OE1 . GLN A 1 802  ? -34.95355 -9.54416  6.91926   1.000 207.37211 ?  798  GLN A OE1 1 
ATOM   6368  N NE2 . GLN A 1 802  ? -34.47704 -7.35778  7.11635   1.000 190.72211 ?  798  GLN A NE2 1 
ATOM   6369  N N   . GLN A 1 803  ? -37.43938 -9.40349  2.00055   1.000 192.49071 ?  799  GLN A N   1 
ATOM   6370  C CA  . GLN A 1 803  ? -37.90408 -10.34850 0.98930   1.000 206.65071 ?  799  GLN A CA  1 
ATOM   6371  C C   . GLN A 1 803  ? -36.73415 -11.02196 0.28334   1.000 213.16071 ?  799  GLN A C   1 
ATOM   6372  O O   . GLN A 1 803  ? -36.85276 -12.17200 -0.15489  1.000 227.08071 ?  799  GLN A O   1 
ATOM   6373  C CB  . GLN A 1 803  ? -38.81395 -9.65116  -0.02515  1.000 209.52071 ?  799  GLN A CB  1 
ATOM   6374  C CG  . GLN A 1 803  ? -38.10013 -8.72191  -0.99528  1.000 238.81071 ?  799  GLN A CG  1 
ATOM   6375  C CD  . GLN A 1 803  ? -38.67060 -8.79908  -2.40009  1.000 243.63071 ?  799  GLN A CD  1 
ATOM   6376  O OE1 . GLN A 1 803  ? -39.46872 -9.68405  -2.71071  1.000 242.03071 ?  799  GLN A OE1 1 
ATOM   6377  N NE2 . GLN A 1 803  ? -38.26046 -7.87165  -3.25798  1.000 234.76071 ?  799  GLN A NE2 1 
ATOM   6378  N N   . ASP A 1 804  ? -35.60275 -10.32721 0.17146   1.000 198.33290 ?  800  ASP A N   1 
ATOM   6379  C CA  . ASP A 1 804  ? -34.36340 -10.89790 -0.35438  1.000 190.31290 ?  800  ASP A CA  1 
ATOM   6380  C C   . ASP A 1 804  ? -33.23519 -10.31538 0.49013   1.000 187.98290 ?  800  ASP A C   1 
ATOM   6381  O O   . ASP A 1 804  ? -32.77107 -9.20095  0.23267   1.000 186.45290 ?  800  ASP A O   1 
ATOM   6382  C CB  . ASP A 1 804  ? -34.17658 -10.58470 -1.83446  1.000 197.44290 ?  800  ASP A CB  1 
ATOM   6383  C CG  . ASP A 1 804  ? -32.99300 -11.31711 -2.44099  1.000 205.04290 ?  800  ASP A CG  1 
ATOM   6384  O OD1 . ASP A 1 804  ? -32.44761 -12.22256 -1.77559  1.000 198.42290 ?  800  ASP A OD1 1 
ATOM   6385  O OD2 . ASP A 1 804  ? -32.60638 -10.98658 -3.58212  1.000 211.44290 -1 800  ASP A OD2 1 
ATOM   6386  N N   . VAL A 1 805  ? -32.80379 -11.07015 1.50353   1.000 189.61568 ?  801  VAL A N   1 
ATOM   6387  C CA  . VAL A 1 805  ? -31.79085 -10.58552 2.43433   1.000 191.76568 ?  801  VAL A CA  1 
ATOM   6388  C C   . VAL A 1 805  ? -30.43846 -10.36599 1.77716   1.000 193.54568 ?  801  VAL A C   1 
ATOM   6389  O O   . VAL A 1 805  ? -29.55505 -9.75514  2.38907   1.000 187.62568 ?  801  VAL A O   1 
ATOM   6390  C CB  . VAL A 1 805  ? -31.63778 -11.56483 3.61541   1.000 171.73568 ?  801  VAL A CB  1 
ATOM   6391  C CG1 . VAL A 1 805  ? -32.99519 -11.85951 4.23649   1.000 177.35568 ?  801  VAL A CG1 1 
ATOM   6392  C CG2 . VAL A 1 805  ? -30.96160 -12.84791 3.15742   1.000 186.83568 ?  801  VAL A CG2 1 
ATOM   6393  N N   . GLU A 1 806  ? -30.25301 -10.84579 0.54739   1.000 173.60596 ?  802  GLU A N   1 
ATOM   6394  C CA  . GLU A 1 806  ? -29.00161 -10.69905 -0.18388  1.000 188.44596 ?  802  GLU A CA  1 
ATOM   6395  C C   . GLU A 1 806  ? -29.13977 -9.75077  -1.37276  1.000 178.80596 ?  802  GLU A C   1 
ATOM   6396  O O   . GLU A 1 806  ? -28.38413 -9.85049  -2.34186  1.000 176.75596 ?  802  GLU A O   1 
ATOM   6397  C CB  . GLU A 1 806  ? -28.49869 -12.06545 -0.64830  1.000 194.11596 ?  802  GLU A CB  1 
ATOM   6398  C CG  . GLU A 1 806  ? -28.07736 -12.99009 0.48203   1.000 182.16596 ?  802  GLU A CG  1 
ATOM   6399  C CD  . GLU A 1 806  ? -26.70577 -12.65010 1.02932   1.000 205.88596 ?  802  GLU A CD  1 
ATOM   6400  O OE1 . GLU A 1 806  ? -25.77986 -12.43450 0.21900   1.000 201.60596 ?  802  GLU A OE1 1 
ATOM   6401  O OE2 . GLU A 1 806  ? -26.55426 -12.59221 2.26783   1.000 207.62596 -1 802  GLU A OE2 1 
ATOM   6402  N N   . SER A 1 807  ? -30.09454 -8.82542  -1.31161  1.000 183.58336 ?  803  SER A N   1 
ATOM   6403  C CA  . SER A 1 807  ? -30.34461 -7.90312  -2.41023  1.000 180.47336 ?  803  SER A CA  1 
ATOM   6404  C C   . SER A 1 807  ? -29.59402 -6.59533  -2.19801  1.000 181.43336 ?  803  SER A C   1 
ATOM   6405  O O   . SER A 1 807  ? -29.49924 -6.09190  -1.07496  1.000 182.28336 ?  803  SER A O   1 
ATOM   6406  C CB  . SER A 1 807  ? -31.84235 -7.62504  -2.55141  1.000 176.82336 ?  803  SER A CB  1 
ATOM   6407  O OG  . SER A 1 807  ? -32.09162 -6.67715  -3.57609  1.000 164.56336 ?  803  SER A OG  1 
ATOM   6408  N N   . ILE A 1 808  ? -29.05927 -6.05224  -3.28731  1.000 165.52396 ?  804  ILE A N   1 
ATOM   6409  C CA  . ILE A 1 808  ? -28.39006 -4.75964  -3.27611  1.000 165.66396 ?  804  ILE A CA  1 
ATOM   6410  C C   . ILE A 1 808  ? -29.21876 -3.70697  -4.00948  1.000 166.74396 ?  804  ILE A C   1 
ATOM   6411  O O   . ILE A 1 808  ? -28.70052 -2.65420  -4.37635  1.000 165.24396 ?  804  ILE A O   1 
ATOM   6412  C CB  . ILE A 1 808  ? -26.97328 -4.85900  -3.86371  1.000 160.28396 ?  804  ILE A CB  1 
ATOM   6413  C CG1 . ILE A 1 808  ? -27.02917 -5.41029  -5.29061  1.000 161.71396 ?  804  ILE A CG1 1 
ATOM   6414  C CG2 . ILE A 1 808  ? -26.09096 -5.72670  -2.98068  1.000 161.60396 ?  804  ILE A CG2 1 
ATOM   6415  C CD1 . ILE A 1 808  ? -25.68421 -5.46223  -5.98173  1.000 157.69396 ?  804  ILE A CD1 1 
ATOM   6416  N N   . ALA A 1 809  ? -30.50818 -3.98224  -4.22301  1.000 183.64113 ?  805  ALA A N   1 
ATOM   6417  C CA  . ALA A 1 809  ? -31.35494 -3.08034  -4.99450  1.000 168.20113 ?  805  ALA A CA  1 
ATOM   6418  C C   . ALA A 1 809  ? -31.51475 -1.71954  -4.33268  1.000 172.10113 ?  805  ALA A C   1 
ATOM   6419  O O   . ALA A 1 809  ? -31.82421 -0.74135  -5.02183  1.000 186.28113 ?  805  ALA A O   1 
ATOM   6420  C CB  . ALA A 1 809  ? -32.72864 -3.71396  -5.21849  1.000 173.40113 ?  805  ALA A CB  1 
ATOM   6421  N N   . TYR A 1 810  ? -31.31225 -1.63005  -3.01948  1.000 179.70928 ?  806  TYR A N   1 
ATOM   6422  C CA  . TYR A 1 810  ? -31.42584 -0.36800  -2.30033  1.000 186.49928 ?  806  TYR A CA  1 
ATOM   6423  C C   . TYR A 1 810  ? -30.09281 0.04799   -1.68677  1.000 191.65928 ?  806  TYR A C   1 
ATOM   6424  O O   . TYR A 1 810  ? -30.05575 0.74623   -0.67144  1.000 185.54928 ?  806  TYR A O   1 
ATOM   6425  C CB  . TYR A 1 810  ? -32.52283 -0.44994  -1.24020  1.000 181.73928 ?  806  TYR A CB  1 
ATOM   6426  C CG  . TYR A 1 810  ? -33.91253 -0.35602  -1.83080  1.000 185.83928 ?  806  TYR A CG  1 
ATOM   6427  C CD1 . TYR A 1 810  ? -34.49344 -1.44606  -2.46664  1.000 182.91928 ?  806  TYR A CD1 1 
ATOM   6428  C CD2 . TYR A 1 810  ? -34.63737 0.82781   -1.76665  1.000 191.55928 ?  806  TYR A CD2 1 
ATOM   6429  C CE1 . TYR A 1 810  ? -35.75892 -1.36149  -3.01722  1.000 183.68928 ?  806  TYR A CE1 1 
ATOM   6430  C CE2 . TYR A 1 810  ? -35.90515 0.92069   -2.31164  1.000 209.96928 ?  806  TYR A CE2 1 
ATOM   6431  C CZ  . TYR A 1 810  ? -36.46103 -0.17731  -2.93439  1.000 207.76928 ?  806  TYR A CZ  1 
ATOM   6432  O OH  . TYR A 1 810  ? -37.72201 -0.08997  -3.47830  1.000 210.72928 ?  806  TYR A OH  1 
ATOM   6433  N N   . ASN A 1 811  ? -28.99117 -0.37792  -2.29987  1.000 158.31519 ?  807  ASN A N   1 
ATOM   6434  C CA  . ASN A 1 811  ? -27.67425 0.11928   -1.93280  1.000 160.97519 ?  807  ASN A CA  1 
ATOM   6435  C C   . ASN A 1 811  ? -27.38961 1.41828   -2.67474  1.000 156.28519 ?  807  ASN A C   1 
ATOM   6436  O O   . ASN A 1 811  ? -27.71658 1.56040   -3.85637  1.000 177.08519 ?  807  ASN A O   1 
ATOM   6437  C CB  . ASN A 1 811  ? -26.59581 -0.91655  -2.25338  1.000 156.97519 ?  807  ASN A CB  1 
ATOM   6438  C CG  . ASN A 1 811  ? -26.66591 -2.13335  -1.35031  1.000 159.88519 ?  807  ASN A CG  1 
ATOM   6439  O OD1 . ASN A 1 811  ? -27.70869 -2.43076  -0.76761  1.000 179.60519 ?  807  ASN A OD1 1 
ATOM   6440  N ND2 . ASN A 1 811  ? -25.54971 -2.84339  -1.22798  1.000 150.75519 ?  807  ASN A ND2 1 
ATOM   6441  N N   . VAL A 1 812  ? -26.78175 2.36911   -1.97442  1.000 157.34704 ?  808  VAL A N   1 
ATOM   6442  C CA  . VAL A 1 812  ? -26.50242 3.69455   -2.51443  1.000 166.30704 ?  808  VAL A CA  1 
ATOM   6443  C C   . VAL A 1 812  ? -24.99089 3.83310   -2.63566  1.000 163.22704 ?  808  VAL A C   1 
ATOM   6444  O O   . VAL A 1 812  ? -24.28284 3.92860   -1.62536  1.000 169.24704 ?  808  VAL A O   1 
ATOM   6445  C CB  . VAL A 1 812  ? -27.10015 4.80168   -1.63663  1.000 162.95704 ?  808  VAL A CB  1 
ATOM   6446  C CG1 . VAL A 1 812  ? -26.90599 6.15505   -2.28647  1.000 170.08704 ?  808  VAL A CG1 1 
ATOM   6447  C CG2 . VAL A 1 812  ? -28.57706 4.53523   -1.38630  1.000 158.64704 ?  808  VAL A CG2 1 
ATOM   6448  N N   . VAL A 1 813  ? -24.49399 3.84741   -3.87089  1.000 165.98371 ?  809  VAL A N   1 
ATOM   6449  C CA  . VAL A 1 813  ? -23.06390 3.87461   -4.15449  1.000 163.46371 ?  809  VAL A CA  1 
ATOM   6450  C C   . VAL A 1 813  ? -22.73622 5.16780   -4.88723  1.000 157.62371 ?  809  VAL A C   1 
ATOM   6451  O O   . VAL A 1 813  ? -23.36280 5.48629   -5.90460  1.000 162.54371 ?  809  VAL A O   1 
ATOM   6452  C CB  . VAL A 1 813  ? -22.62776 2.65533   -4.98818  1.000 159.41371 ?  809  VAL A CB  1 
ATOM   6453  C CG1 . VAL A 1 813  ? -21.11059 2.54029   -5.00893  1.000 164.00371 ?  809  VAL A CG1 1 
ATOM   6454  C CG2 . VAL A 1 813  ? -23.26391 1.38256   -4.44996  1.000 158.67371 ?  809  VAL A CG2 1 
ATOM   6455  N N   . TYR A 1 814  ? -21.75417 5.90567   -4.37280  1.000 153.27559 ?  810  TYR A N   1 
ATOM   6456  C CA  . TYR A 1 814  ? -21.25936 7.11601   -5.01150  1.000 154.68559 ?  810  TYR A CA  1 
ATOM   6457  C C   . TYR A 1 814  ? -19.74432 7.04292   -5.13718  1.000 152.37559 ?  810  TYR A C   1 
ATOM   6458  O O   . TYR A 1 814  ? -19.07119 6.31828   -4.39943  1.000 162.13559 ?  810  TYR A O   1 
ATOM   6459  C CB  . TYR A 1 814  ? -21.64789 8.37994   -4.23265  1.000 150.45559 ?  810  TYR A CB  1 
ATOM   6460  C CG  . TYR A 1 814  ? -23.06976 8.84373   -4.44659  1.000 155.36559 ?  810  TYR A CG  1 
ATOM   6461  C CD1 . TYR A 1 814  ? -24.09976 8.38907   -3.63549  1.000 154.75559 ?  810  TYR A CD1 1 
ATOM   6462  C CD2 . TYR A 1 814  ? -23.37991 9.74877   -5.45263  1.000 165.66559 ?  810  TYR A CD2 1 
ATOM   6463  C CE1 . TYR A 1 814  ? -25.39969 8.81736   -3.82590  1.000 164.30559 ?  810  TYR A CE1 1 
ATOM   6464  C CE2 . TYR A 1 814  ? -24.67735 10.18190  -5.64993  1.000 163.59559 ?  810  TYR A CE2 1 
ATOM   6465  C CZ  . TYR A 1 814  ? -25.68368 9.71095   -4.83472  1.000 152.47559 ?  810  TYR A CZ  1 
ATOM   6466  O OH  . TYR A 1 814  ? -26.97813 10.13817  -5.02570  1.000 165.00559 ?  810  TYR A OH  1 
ATOM   6467  N N   . THR A 1 815  ? -19.21292 7.81199   -6.08603  1.000 157.70999 ?  811  THR A N   1 
ATOM   6468  C CA  . THR A 1 815  ? -17.78016 7.86636   -6.33611  1.000 158.28999 ?  811  THR A CA  1 
ATOM   6469  C C   . THR A 1 815  ? -17.34967 9.30928   -6.54519  1.000 162.36999 ?  811  THR A C   1 
ATOM   6470  O O   . THR A 1 815  ? -18.03720 10.07936  -7.22175  1.000 157.03999 ?  811  THR A O   1 
ATOM   6471  C CB  . THR A 1 815  ? -17.38399 7.03619   -7.56352  1.000 160.07999 ?  811  THR A CB  1 
ATOM   6472  O OG1 . THR A 1 815  ? -18.18275 7.42950   -8.68629  1.000 178.04999 ?  811  THR A OG1 1 
ATOM   6473  C CG2 . THR A 1 815  ? -17.58167 5.55532   -7.29634  1.000 156.81999 ?  811  THR A CG2 1 
ATOM   6474  N N   . ILE A 1 816  ? -16.20908 9.66777   -5.95879  1.000 167.90941 ?  812  ILE A N   1 
ATOM   6475  C CA  . ILE A 1 816  ? -15.59836 10.97962  -6.13732  1.000 164.18941 ?  812  ILE A CA  1 
ATOM   6476  C C   . ILE A 1 816  ? -14.15706 10.77042  -6.57556  1.000 173.29941 ?  812  ILE A C   1 
ATOM   6477  O O   . ILE A 1 816  ? -13.43549 9.96168   -5.98069  1.000 182.12941 ?  812  ILE A O   1 
ATOM   6478  C CB  . ILE A 1 816  ? -15.64464 11.82529  -4.85058  1.000 160.21941 ?  812  ILE A CB  1 
ATOM   6479  C CG1 . ILE A 1 816  ? -16.94603 11.58452  -4.08599  1.000 179.35941 ?  812  ILE A CG1 1 
ATOM   6480  C CG2 . ILE A 1 816  ? -15.49480 13.30014  -5.18579  1.000 164.80941 ?  812  ILE A CG2 1 
ATOM   6481  C CD1 . ILE A 1 816  ? -16.94794 12.18594  -2.70126  1.000 180.55941 ?  812  ILE A CD1 1 
ATOM   6482  N N   . ASN A 1 817  ? -13.73802 11.49737  -7.60842  1.000 164.48427 ?  813  ASN A N   1 
ATOM   6483  C CA  . ASN A 1 817  ? -12.38024 11.40464  -8.13323  1.000 160.80427 ?  813  ASN A CA  1 
ATOM   6484  C C   . ASN A 1 817  ? -11.55561 12.55091  -7.55722  1.000 171.52427 ?  813  ASN A C   1 
ATOM   6485  O O   . ASN A 1 817  ? -11.74724 13.71292  -7.93013  1.000 180.01427 ?  813  ASN A O   1 
ATOM   6486  C CB  . ASN A 1 817  ? -12.37899 11.43428  -9.66077  1.000 154.44427 ?  813  ASN A CB  1 
ATOM   6487  C CG  . ASN A 1 817  ? -12.95502 10.16716  -10.27242 1.000 172.95427 ?  813  ASN A CG  1 
ATOM   6488  O OD1 . ASN A 1 817  ? -13.05377 9.13308   -9.61200  1.000 188.42427 ?  813  ASN A OD1 1 
ATOM   6489  N ND2 . ASN A 1 817  ? -13.32944 10.24175  -11.54493 1.000 154.45427 ?  813  ASN A ND2 1 
ATOM   6490  N N   . PHE A 1 818  ? -10.63418 12.21746  -6.63749  1.000 171.74003 ?  814  PHE A N   1 
ATOM   6491  C CA  . PHE A 1 818  ? -9.71661  13.15018  -6.00557  1.000 168.35003 ?  814  PHE A CA  1 
ATOM   6492  C C   . PHE A 1 818  ? -8.36314  13.13158  -6.70559  1.000 182.53003 ?  814  PHE A C   1 
ATOM   6493  O O   . PHE A 1 818  ? -7.97475  12.11903  -7.29574  1.000 180.33003 ?  814  PHE A O   1 
ATOM   6494  C CB  . PHE A 1 818  ? -9.51149  12.80281  -4.52715  1.000 168.19003 ?  814  PHE A CB  1 
ATOM   6495  C CG  . PHE A 1 818  ? -10.71315 13.05966  -3.66585  1.000 168.03003 ?  814  PHE A CG  1 
ATOM   6496  C CD1 . PHE A 1 818  ? -10.96016 14.32411  -3.15964  1.000 163.77003 ?  814  PHE A CD1 1 
ATOM   6497  C CD2 . PHE A 1 818  ? -11.58755 12.03355  -3.34913  1.000 170.30003 ?  814  PHE A CD2 1 
ATOM   6498  C CE1 . PHE A 1 818  ? -12.06269 14.56284  -2.36203  1.000 165.96003 ?  814  PHE A CE1 1 
ATOM   6499  C CE2 . PHE A 1 818  ? -12.69200 12.26605  -2.55114  1.000 181.93003 ?  814  PHE A CE2 1 
ATOM   6500  C CZ  . PHE A 1 818  ? -12.92948 13.53206  -2.05731  1.000 174.26003 ?  814  PHE A CZ  1 
ATOM   6501  N N   . PRO A 1 819  ? -7.62749  14.23897  -6.66200  1.000 190.56021 ?  815  PRO A N   1 
ATOM   6502  C CA  . PRO A 1 819  ? -6.24864  14.22518  -7.15643  1.000 168.74021 ?  815  PRO A CA  1 
ATOM   6503  C C   . PRO A 1 819  ? -5.36117  13.36620  -6.27038  1.000 173.44021 ?  815  PRO A C   1 
ATOM   6504  O O   . PRO A 1 819  ? -5.63546  13.14848  -5.08765  1.000 180.77021 ?  815  PRO A O   1 
ATOM   6505  C CB  . PRO A 1 819  ? -5.82993  15.69964  -7.09873  1.000 163.55021 ?  815  PRO A CB  1 
ATOM   6506  C CG  . PRO A 1 819  ? -7.11517  16.46550  -7.05071  1.000 183.60021 ?  815  PRO A CG  1 
ATOM   6507  C CD  . PRO A 1 819  ? -8.06810  15.59363  -6.29504  1.000 184.34021 ?  815  PRO A CD  1 
ATOM   6508  N N   . LEU A 1 820  ? -4.26929  12.88137  -6.86625  1.000 194.50560 ?  816  LEU A N   1 
ATOM   6509  C CA  . LEU A 1 820  ? -3.33447  12.01756  -6.15112  1.000 190.48560 ?  816  LEU A CA  1 
ATOM   6510  C C   . LEU A 1 820  ? -2.63470  12.72230  -4.99555  1.000 192.10560 ?  816  LEU A C   1 
ATOM   6511  O O   . LEU A 1 820  ? -1.98019  12.05092  -4.18962  1.000 199.13560 ?  816  LEU A O   1 
ATOM   6512  C CB  . LEU A 1 820  ? -2.28999  11.45871  -7.12148  1.000 169.39560 ?  816  LEU A CB  1 
ATOM   6513  C CG  . LEU A 1 820  ? -2.68291  10.22003  -7.93166  1.000 181.85560 ?  816  LEU A CG  1 
ATOM   6514  C CD1 . LEU A 1 820  ? -1.67608  9.96244   -9.04140  1.000 177.00560 ?  816  LEU A CD1 1 
ATOM   6515  C CD2 . LEU A 1 820  ? -2.79550  9.00363   -7.02543  1.000 190.12560 ?  816  LEU A CD2 1 
ATOM   6516  N N   . THR A 1 821  ? -2.75446  14.04576  -4.89135  1.000 181.52714 ?  817  THR A N   1 
ATOM   6517  C CA  . THR A 1 821  ? -2.11526  14.78990  -3.81448  1.000 163.32714 ?  817  THR A CA  1 
ATOM   6518  C C   . THR A 1 821  ? -2.88044  14.71549  -2.49968  1.000 183.54714 ?  817  THR A C   1 
ATOM   6519  O O   . THR A 1 821  ? -2.34840  15.14226  -1.46896  1.000 210.83714 ?  817  THR A O   1 
ATOM   6520  C CB  . THR A 1 821  ? -1.94350  16.25645  -4.21791  1.000 183.27714 ?  817  THR A CB  1 
ATOM   6521  O OG1 . THR A 1 821  ? -1.31341  16.97644  -3.15073  1.000 191.36714 ?  817  THR A OG1 1 
ATOM   6522  C CG2 . THR A 1 821  ? -3.29592  16.88449  -4.51963  1.000 172.28714 ?  817  THR A CG2 1 
ATOM   6523  N N   . VAL A 1 822  ? -4.10084  14.19206  -2.50669  1.000 173.18716 ?  818  VAL A N   1 
ATOM   6524  C CA  . VAL A 1 822  ? -4.89447  14.08094  -1.28834  1.000 174.16716 ?  818  VAL A CA  1 
ATOM   6525  C C   . VAL A 1 822  ? -4.44455  12.85613  -0.50332  1.000 180.44716 ?  818  VAL A C   1 
ATOM   6526  O O   . VAL A 1 822  ? -4.20396  11.78502  -1.07517  1.000 187.84716 ?  818  VAL A O   1 
ATOM   6527  C CB  . VAL A 1 822  ? -6.39426  14.00891  -1.62871  1.000 168.96716 ?  818  VAL A CB  1 
ATOM   6528  C CG1 . VAL A 1 822  ? -7.23336  14.09028  -0.36212  1.000 159.17716 ?  818  VAL A CG1 1 
ATOM   6529  C CG2 . VAL A 1 822  ? -6.77226  15.11543  -2.60195  1.000 179.80716 ?  818  VAL A CG2 1 
ATOM   6530  N N   . ASP A 1 823  ? -4.32582  13.01084  0.81418   1.000 173.09715 ?  819  ASP A N   1 
ATOM   6531  C CA  . ASP A 1 823  ? -3.94341  11.90167  1.67744   1.000 175.44715 ?  819  ASP A CA  1 
ATOM   6532  C C   . ASP A 1 823  ? -5.11238  10.93644  1.83227   1.000 172.69715 ?  819  ASP A C   1 
ATOM   6533  O O   . ASP A 1 823  ? -6.21195  11.33787  2.22733   1.000 166.82715 ?  819  ASP A O   1 
ATOM   6534  C CB  . ASP A 1 823  ? -3.49622  12.41679  3.04615   1.000 174.16715 ?  819  ASP A CB  1 
ATOM   6535  C CG  . ASP A 1 823  ? -2.85339  11.33457  3.89786   1.000 183.45715 ?  819  ASP A CG  1 
ATOM   6536  O OD1 . ASP A 1 823  ? -2.60135  10.23062  3.37234   1.000 190.54715 ?  819  ASP A OD1 1 
ATOM   6537  O OD2 . ASP A 1 823  ? -2.59877  11.58812  5.09433   1.000 195.01715 -1 819  ASP A OD2 1 
ATOM   6538  N N   . THR A 1 824  ? -4.86986  9.66030   1.52002   1.000 181.92458 ?  820  THR A N   1 
ATOM   6539  C CA  . THR A 1 824  ? -5.92821  8.65824   1.60957   1.000 175.85458 ?  820  THR A CA  1 
ATOM   6540  C C   . THR A 1 824  ? -6.40586  8.48229   3.04641   1.000 178.26458 ?  820  THR A C   1 
ATOM   6541  O O   . THR A 1 824  ? -7.61420  8.42140   3.30424   1.000 187.35458 ?  820  THR A O   1 
ATOM   6542  C CB  . THR A 1 824  ? -5.43768  7.32648   1.03911   1.000 166.50458 ?  820  THR A CB  1 
ATOM   6543  O OG1 . THR A 1 824  ? -5.19866  7.46510   -0.36723  1.000 175.71458 ?  820  THR A OG1 1 
ATOM   6544  C CG2 . THR A 1 824  ? -6.46825  6.23045   1.26704   1.000 174.95458 ?  820  THR A CG2 1 
ATOM   6545  N N   . GLU A 1 825  ? -5.47184  8.40901   3.99811   1.000 171.66569 ?  821  GLU A N   1 
ATOM   6546  C CA  . GLU A 1 825  ? -5.85260  8.22676   5.39457   1.000 186.75569 ?  821  GLU A CA  1 
ATOM   6547  C C   . GLU A 1 825  ? -6.57676  9.44825   5.94607   1.000 187.66569 ?  821  GLU A C   1 
ATOM   6548  O O   . GLU A 1 825  ? -7.38682  9.31911   6.87043   1.000 183.31569 ?  821  GLU A O   1 
ATOM   6549  C CB  . GLU A 1 825  ? -4.61670  7.90861   6.23547   1.000 168.25569 ?  821  GLU A CB  1 
ATOM   6550  C CG  . GLU A 1 825  ? -3.82036  6.71916   5.72074   1.000 183.82569 ?  821  GLU A CG  1 
ATOM   6551  C CD  . GLU A 1 825  ? -4.65634  5.45690   5.62149   1.000 182.30569 ?  821  GLU A CD  1 
ATOM   6552  O OE1 . GLU A 1 825  ? -5.37962  5.14300   6.59033   1.000 191.45569 ?  821  GLU A OE1 1 
ATOM   6553  O OE2 . GLU A 1 825  ? -4.59723  4.78234   4.57117   1.000 188.42569 -1 821  GLU A OE2 1 
ATOM   6554  N N   . GLN A 1 826  ? -6.30492  10.63424  5.39569   1.000 166.18169 ?  822  GLN A N   1 
ATOM   6555  C CA  . GLN A 1 826  ? -7.02958  11.82756  5.82070   1.000 164.54169 ?  822  GLN A CA  1 
ATOM   6556  C C   . GLN A 1 826  ? -8.51334  11.71159  5.49699   1.000 174.13169 ?  822  GLN A C   1 
ATOM   6557  O O   . GLN A 1 826  ? -9.36454  12.16431  6.27174   1.000 174.57169 ?  822  GLN A O   1 
ATOM   6558  C CB  . GLN A 1 826  ? -6.42997  13.06853  5.15983   1.000 168.96169 ?  822  GLN A CB  1 
ATOM   6559  C CG  . GLN A 1 826  ? -7.15031  14.36216  5.49846   1.000 194.50169 ?  822  GLN A CG  1 
ATOM   6560  C CD  . GLN A 1 826  ? -6.47174  15.57847  4.90275   1.000 207.89169 ?  822  GLN A CD  1 
ATOM   6561  O OE1 . GLN A 1 826  ? -5.62517  15.46023  4.01701   1.000 204.91169 ?  822  GLN A OE1 1 
ATOM   6562  N NE2 . GLN A 1 826  ? -6.83575  16.75758  5.39250   1.000 190.68169 ?  822  GLN A NE2 1 
ATOM   6563  N N   . ILE A 1 827  ? -8.84230  11.10374  4.35600   1.000 165.22705 ?  823  ILE A N   1 
ATOM   6564  C CA  . ILE A 1 827  ? -10.24213 10.89341  4.00457   1.000 163.52705 ?  823  ILE A CA  1 
ATOM   6565  C C   . ILE A 1 827  ? -10.88115 9.88186   4.94749   1.000 164.63705 ?  823  ILE A C   1 
ATOM   6566  O O   . ILE A 1 827  ? -12.03426 10.04373  5.36405   1.000 162.93705 ?  823  ILE A O   1 
ATOM   6567  C CB  . ILE A 1 827  ? -10.36018 10.45149  2.53512   1.000 155.96705 ?  823  ILE A CB  1 
ATOM   6568  C CG1 . ILE A 1 827  ? -9.51200  11.35394  1.63776   1.000 168.89705 ?  823  ILE A CG1 1 
ATOM   6569  C CG2 . ILE A 1 827  ? -11.81261 10.47292  2.08785   1.000 161.88705 ?  823  ILE A CG2 1 
ATOM   6570  C CD1 . ILE A 1 827  ? -9.47622  10.91307  0.19304   1.000 156.48705 ?  823  ILE A CD1 1 
ATOM   6571  N N   . ARG A 1 828  ? -10.14276 8.82636   5.30277   1.000 167.53433 ?  824  ARG A N   1 
ATOM   6572  C CA  . ARG A 1 828  ? -10.68101 7.81152   6.20377   1.000 169.07433 ?  824  ARG A CA  1 
ATOM   6573  C C   . ARG A 1 828  ? -10.95855 8.38873   7.58553   1.000 175.74433 ?  824  ARG A C   1 
ATOM   6574  O O   . ARG A 1 828  ? -11.98830 8.08288   8.19857   1.000 173.12433 ?  824  ARG A O   1 
ATOM   6575  C CB  . ARG A 1 828  ? -9.71435  6.63165   6.30365   1.000 166.61433 ?  824  ARG A CB  1 
ATOM   6576  C CG  . ARG A 1 828  ? -10.13548 5.56659   7.30433   1.000 186.20433 ?  824  ARG A CG  1 
ATOM   6577  C CD  . ARG A 1 828  ? -9.01061  4.57780   7.56019   1.000 182.34433 ?  824  ARG A CD  1 
ATOM   6578  N NE  . ARG A 1 828  ? -7.79746  5.24592   8.01699   1.000 191.54433 ?  824  ARG A NE  1 
ATOM   6579  C CZ  . ARG A 1 828  ? -7.53466  5.54063   9.28295   1.000 195.75433 ?  824  ARG A CZ  1 
ATOM   6580  N NH1 . ARG A 1 828  ? -8.38287  5.24089   10.25295  1.000 195.80433 ?  824  ARG A NH1 1 
ATOM   6581  N NH2 . ARG A 1 828  ? -6.39238  6.15229   9.58314   1.000 187.18433 ?  824  ARG A NH2 1 
ATOM   6582  N N   . VAL A 1 829  ? -10.04831 9.22175   8.09530   1.000 174.49435 ?  825  VAL A N   1 
ATOM   6583  C CA  . VAL A 1 829  ? -10.26047 9.84031   9.40083   1.000 174.95435 ?  825  VAL A CA  1 
ATOM   6584  C C   . VAL A 1 829  ? -11.48708 10.74123  9.36728   1.000 167.52435 ?  825  VAL A C   1 
ATOM   6585  O O   . VAL A 1 829  ? -12.29997 10.74348  10.29958  1.000 167.46435 ?  825  VAL A O   1 
ATOM   6586  C CB  . VAL A 1 829  ? -9.00163  10.60982  9.84178   1.000 167.89435 ?  825  VAL A CB  1 
ATOM   6587  C CG1 . VAL A 1 829  ? -9.26996  11.37098  11.12869  1.000 170.60435 ?  825  VAL A CG1 1 
ATOM   6588  C CG2 . VAL A 1 829  ? -7.83706  9.65274   10.02685  1.000 174.39435 ?  825  VAL A CG2 1 
ATOM   6589  N N   . ALA A 1 830  ? -11.64667 11.51193  8.28897   1.000 161.93909 ?  826  ALA A N   1 
ATOM   6590  C CA  . ALA A 1 830  ? -12.82341 12.36437  8.15814   1.000 165.24909 ?  826  ALA A CA  1 
ATOM   6591  C C   . ALA A 1 830  ? -14.09974 11.53535  8.09960   1.000 156.79909 ?  826  ALA A C   1 
ATOM   6592  O O   . ALA A 1 830  ? -15.13420 11.93325  8.64837   1.000 166.18909 ?  826  ALA A O   1 
ATOM   6593  C CB  . ALA A 1 830  ? -12.69645 13.24627  6.91670   1.000 156.51909 ?  826  ALA A CB  1 
ATOM   6594  N N   . LEU A 1 831  ? -14.04575 10.37603  7.44060   1.000 153.40564 ?  827  LEU A N   1 
ATOM   6595  C CA  . LEU A 1 831  ? -15.21321 9.50288   7.39202   1.000 159.19564 ?  827  LEU A CA  1 
ATOM   6596  C C   . LEU A 1 831  ? -15.50041 8.89048   8.75715   1.000 170.86564 ?  827  LEU A C   1 
ATOM   6597  O O   . LEU A 1 831  ? -16.66421 8.77515   9.15925   1.000 175.11564 ?  827  LEU A O   1 
ATOM   6598  C CB  . LEU A 1 831  ? -15.00887 8.41213   6.34199   1.000 159.22564 ?  827  LEU A CB  1 
ATOM   6599  C CG  . LEU A 1 831  ? -14.96694 8.87535   4.88487   1.000 161.06564 ?  827  LEU A CG  1 
ATOM   6600  C CD1 . LEU A 1 831  ? -14.66703 7.70737   3.95978   1.000 171.74564 ?  827  LEU A CD1 1 
ATOM   6601  C CD2 . LEU A 1 831  ? -16.27349 9.54938   4.49801   1.000 144.50564 ?  827  LEU A CD2 1 
ATOM   6602  N N   . GLU A 1 832  ? -14.45394 8.49289   9.48540   1.000 174.51607 ?  828  GLU A N   1 
ATOM   6603  C CA  . GLU A 1 832  ? -14.64509 7.96894   10.83238  1.000 167.05607 ?  828  GLU A CA  1 
ATOM   6604  C C   . GLU A 1 832  ? -15.14317 9.03551   11.79807  1.000 170.76607 ?  828  GLU A C   1 
ATOM   6605  O O   . GLU A 1 832  ? -15.77268 8.69535   12.80540  1.000 166.88607 ?  828  GLU A O   1 
ATOM   6606  C CB  . GLU A 1 832  ? -13.34395 7.35200   11.34814  1.000 172.47607 ?  828  GLU A CB  1 
ATOM   6607  C CG  . GLU A 1 832  ? -12.97057 6.04808   10.65810  1.000 192.42607 ?  828  GLU A CG  1 
ATOM   6608  C CD  . GLU A 1 832  ? -11.60794 5.53125   11.07452  1.000 192.99607 ?  828  GLU A CD  1 
ATOM   6609  O OE1 . GLU A 1 832  ? -10.78891 6.33700   11.56485  1.000 186.89607 ?  828  GLU A OE1 1 
ATOM   6610  O OE2 . GLU A 1 832  ? -11.35654 4.31797   10.91191  1.000 187.27607 -1 828  GLU A OE2 1 
ATOM   6611  N N   . GLN A 1 833  ? -14.87611 10.31366  11.51635  1.000 175.22522 ?  829  GLN A N   1 
ATOM   6612  C CA  . GLN A 1 833  ? -15.47294 11.38074  12.31135  1.000 172.00522 ?  829  GLN A CA  1 
ATOM   6613  C C   . GLN A 1 833  ? -16.95808 11.52903  12.01145  1.000 168.25522 ?  829  GLN A C   1 
ATOM   6614  O O   . GLN A 1 833  ? -17.74094 11.86415  12.90730  1.000 174.19522 ?  829  GLN A O   1 
ATOM   6615  C CB  . GLN A 1 833  ? -14.74834 12.70281  12.05769  1.000 173.78522 ?  829  GLN A CB  1 
ATOM   6616  C CG  . GLN A 1 833  ? -13.30987 12.73537  12.54540  1.000 175.30522 ?  829  GLN A CG  1 
ATOM   6617  C CD  . GLN A 1 833  ? -12.62745 14.05883  12.25541  1.000 193.51522 ?  829  GLN A CD  1 
ATOM   6618  O OE1 . GLN A 1 833  ? -11.64984 14.11553  11.50928  1.000 189.09522 ?  829  GLN A OE1 1 
ATOM   6619  N NE2 . GLN A 1 833  ? -13.13908 15.13204  12.84853  1.000 185.38522 ?  829  GLN A NE2 1 
ATOM   6620  N N   . LEU A 1 834  ? -17.36393 11.28599  10.76335  1.000 162.62011 ?  830  LEU A N   1 
ATOM   6621  C CA  . LEU A 1 834  ? -18.77789 11.34369  10.41693  1.000 167.35011 ?  830  LEU A CA  1 
ATOM   6622  C C   . LEU A 1 834  ? -19.55909 10.16771  10.98664  1.000 168.94011 ?  830  LEU A C   1 
ATOM   6623  O O   . LEU A 1 834  ? -20.78028 10.27099  11.14298  1.000 179.60011 ?  830  LEU A O   1 
ATOM   6624  C CB  . LEU A 1 834  ? -18.94467 11.39826  8.89796   1.000 165.31011 ?  830  LEU A CB  1 
ATOM   6625  C CG  . LEU A 1 834  ? -18.39702 12.65220  8.21567   1.000 162.31011 ?  830  LEU A CG  1 
ATOM   6626  C CD1 . LEU A 1 834  ? -18.60073 12.57922  6.71162   1.000 168.74011 ?  830  LEU A CD1 1 
ATOM   6627  C CD2 . LEU A 1 834  ? -19.05608 13.89484  8.78860   1.000 158.87011 ?  830  LEU A CD2 1 
ATOM   6628  N N   . VAL A 1 835  ? -18.88514 9.05954   11.30219  1.000 178.15363 ?  831  VAL A N   1 
ATOM   6629  C CA  . VAL A 1 835  ? -19.56972 7.90889   11.88514  1.000 179.50363 ?  831  VAL A CA  1 
ATOM   6630  C C   . VAL A 1 835  ? -20.10657 8.25440   13.26893  1.000 185.31363 ?  831  VAL A C   1 
ATOM   6631  O O   . VAL A 1 835  ? -21.26778 7.97570   13.59019  1.000 190.78363 ?  831  VAL A O   1 
ATOM   6632  C CB  . VAL A 1 835  ? -18.62900 6.69091   11.93018  1.000 175.66363 ?  831  VAL A CB  1 
ATOM   6633  C CG1 . VAL A 1 835  ? -19.24624 5.56933   12.75114  1.000 175.46363 ?  831  VAL A CG1 1 
ATOM   6634  C CG2 . VAL A 1 835  ? -18.31939 6.21053   10.52171  1.000 174.49363 ?  831  VAL A CG2 1 
ATOM   6635  N N   . LEU A 1 836  ? -19.27245 8.87190   14.10745  1.000 174.54980 ?  832  LEU A N   1 
ATOM   6636  C CA  . LEU A 1 836  ? -19.70765 9.26076   15.44270  1.000 178.77980 ?  832  LEU A CA  1 
ATOM   6637  C C   . LEU A 1 836  ? -20.54773 10.53123  15.44218  1.000 180.49980 ?  832  LEU A C   1 
ATOM   6638  O O   . LEU A 1 836  ? -21.30763 10.75490  16.39040  1.000 185.04980 ?  832  LEU A O   1 
ATOM   6639  C CB  . LEU A 1 836  ? -18.49479 9.43274   16.36558  1.000 194.14980 ?  832  LEU A CB  1 
ATOM   6640  C CG  . LEU A 1 836  ? -17.29728 10.28250  15.92133  1.000 203.92980 ?  832  LEU A CG  1 
ATOM   6641  C CD1 . LEU A 1 836  ? -17.54334 11.77548  16.11274  1.000 184.82980 ?  832  LEU A CD1 1 
ATOM   6642  C CD2 . LEU A 1 836  ? -16.04366 9.85057   16.66830  1.000 179.52980 ?  832  LEU A CD2 1 
ATOM   6643  N N   . ARG A 1 837  ? -20.43388 11.36162  14.40351  1.000 187.07729 ?  833  ARG A N   1 
ATOM   6644  C CA  . ARG A 1 837  ? -21.17712 12.61673  14.37613  1.000 175.34729 ?  833  ARG A CA  1 
ATOM   6645  C C   . ARG A 1 837  ? -22.66926 12.38738  14.16628  1.000 189.84729 ?  833  ARG A C   1 
ATOM   6646  O O   . ARG A 1 837  ? -23.49038 13.16698  14.66327  1.000 186.21729 ?  833  ARG A O   1 
ATOM   6647  C CB  . ARG A 1 837  ? -20.61421 13.53010  13.28512  1.000 167.29729 ?  833  ARG A CB  1 
ATOM   6648  C CG  . ARG A 1 837  ? -21.30669 14.87878  13.16204  1.000 183.13729 ?  833  ARG A CG  1 
ATOM   6649  C CD  . ARG A 1 837  ? -20.59238 15.76846  12.15888  1.000 183.06729 ?  833  ARG A CD  1 
ATOM   6650  N NE  . ARG A 1 837  ? -21.34906 16.97864  11.86249  1.000 193.47729 ?  833  ARG A NE  1 
ATOM   6651  C CZ  . ARG A 1 837  ? -21.29228 18.09257  12.57901  1.000 202.19729 ?  833  ARG A CZ  1 
ATOM   6652  N NH1 . ARG A 1 837  ? -20.52763 18.18425  13.65463  1.000 203.50729 ?  833  ARG A NH1 1 
ATOM   6653  N NH2 . ARG A 1 837  ? -22.02252 19.14042  12.20798  1.000 203.65729 ?  833  ARG A NH2 1 
ATOM   6654  N N   . HIS A 1 838  ? -23.04074 11.32792  13.45251  1.000 183.34570 ?  834  HIS A N   1 
ATOM   6655  C CA  . HIS A 1 838  ? -24.43219 11.04218  13.13070  1.000 187.27570 ?  834  HIS A CA  1 
ATOM   6656  C C   . HIS A 1 838  ? -24.79640 9.65690   13.64350  1.000 179.37570 ?  834  HIS A C   1 
ATOM   6657  O O   . HIS A 1 838  ? -24.11514 8.67554   13.32829  1.000 182.70570 ?  834  HIS A O   1 
ATOM   6658  C CB  . HIS A 1 838  ? -24.67139 11.13615  11.62158  1.000 184.73570 ?  834  HIS A CB  1 
ATOM   6659  C CG  . HIS A 1 838  ? -24.12827 12.38727  11.00443  1.000 171.86570 ?  834  HIS A CG  1 
ATOM   6660  N ND1 . HIS A 1 838  ? -24.84551 13.56288  10.94922  1.000 175.97570 ?  834  HIS A ND1 1 
ATOM   6661  C CD2 . HIS A 1 838  ? -22.93356 12.64820  10.42281  1.000 177.30570 ?  834  HIS A CD2 1 
ATOM   6662  C CE1 . HIS A 1 838  ? -24.11759 14.49310  10.35739  1.000 176.99570 ?  834  HIS A CE1 1 
ATOM   6663  N NE2 . HIS A 1 838  ? -22.95310 13.96388  10.02803  1.000 176.37570 ?  834  HIS A NE2 1 
ATOM   6664  N N   . GLU A 1 839  ? -25.87333 9.58107   14.43083  1.000 181.60734 ?  835  GLU A N   1 
ATOM   6665  C CA  . GLU A 1 839  ? -26.30136 8.30583   14.99545  1.000 181.74734 ?  835  GLU A CA  1 
ATOM   6666  C C   . GLU A 1 839  ? -26.79153 7.33143   13.93270  1.000 181.38734 ?  835  GLU A C   1 
ATOM   6667  O O   . GLU A 1 839  ? -26.84140 6.12495   14.19500  1.000 180.40734 ?  835  GLU A O   1 
ATOM   6668  C CB  . GLU A 1 839  ? -27.39941 8.52943   16.03775  1.000 185.11734 ?  835  GLU A CB  1 
ATOM   6669  C CG  . GLU A 1 839  ? -26.94435 9.29785   17.26871  1.000 203.39734 ?  835  GLU A CG  1 
ATOM   6670  C CD  . GLU A 1 839  ? -28.01692 9.37242   18.33824  1.000 201.42734 ?  835  GLU A CD  1 
ATOM   6671  O OE1 . GLU A 1 839  ? -29.12858 8.85275   18.10450  1.000 190.94734 ?  835  GLU A OE1 1 
ATOM   6672  O OE2 . GLU A 1 839  ? -27.74794 9.94871   19.41345  1.000 214.27734 -1 835  GLU A OE2 1 
ATOM   6673  N N   . GLY A 1 840  ? -27.15780 7.82290   12.74733  1.000 178.19026 ?  836  GLY A N   1 
ATOM   6674  C CA  . GLY A 1 840  ? -27.57553 6.92303   11.68487  1.000 181.73026 ?  836  GLY A CA  1 
ATOM   6675  C C   . GLY A 1 840  ? -26.45565 6.01276   11.21924  1.000 173.70026 ?  836  GLY A C   1 
ATOM   6676  O O   . GLY A 1 840  ? -26.68376 4.84270   10.90207  1.000 172.58026 ?  836  GLY A O   1 
ATOM   6677  N N   . LEU A 1 841  ? -25.22843 6.53391   11.17803  1.000 162.51044 ?  837  LEU A N   1 
ATOM   6678  C CA  . LEU A 1 841  ? -24.06525 5.72358   10.83326  1.000 172.07044 ?  837  LEU A CA  1 
ATOM   6679  C C   . LEU A 1 841  ? -23.66755 4.75864   11.93945  1.000 180.67044 ?  837  LEU A C   1 
ATOM   6680  O O   . LEU A 1 841  ? -22.69085 4.02013   11.77484  1.000 187.15044 ?  837  LEU A O   1 
ATOM   6681  C CB  . LEU A 1 841  ? -22.88376 6.62886   10.48089  1.000 175.75044 ?  837  LEU A CB  1 
ATOM   6682  C CG  . LEU A 1 841  ? -22.86676 7.15031   9.04360   1.000 175.36044 ?  837  LEU A CG  1 
ATOM   6683  C CD1 . LEU A 1 841  ? -21.85510 8.26981   8.87664   1.000 165.14044 ?  837  LEU A CD1 1 
ATOM   6684  C CD2 . LEU A 1 841  ? -22.56285 6.01476   8.08073   1.000 177.53044 ?  837  LEU A CD2 1 
ATOM   6685  N N   . ARG A 1 842  ? -24.39046 4.75095   13.06098  1.000 190.88131 ?  838  ARG A N   1 
ATOM   6686  C CA  . ARG A 1 842  ? -24.16569 3.78990   14.13416  1.000 177.26131 ?  838  ARG A CA  1 
ATOM   6687  C C   . ARG A 1 842  ? -25.46757 3.12026   14.55929  1.000 180.06131 ?  838  ARG A C   1 
ATOM   6688  O O   . ARG A 1 842  ? -25.51817 2.48588   15.61848  1.000 193.04131 ?  838  ARG A O   1 
ATOM   6689  C CB  . ARG A 1 842  ? -23.48982 4.46172   15.33126  1.000 181.73131 ?  838  ARG A CB  1 
ATOM   6690  C CG  . ARG A 1 842  ? -22.06155 4.91452   15.05949  1.000 191.53131 ?  838  ARG A CG  1 
ATOM   6691  C CD  . ARG A 1 842  ? -21.48210 5.71950   16.21668  1.000 192.66131 ?  838  ARG A CD  1 
ATOM   6692  N NE  . ARG A 1 842  ? -22.06768 7.05189   16.31309  1.000 191.84131 ?  838  ARG A NE  1 
ATOM   6693  C CZ  . ARG A 1 842  ? -22.97345 7.41322   17.21165  1.000 196.59131 ?  838  ARG A CZ  1 
ATOM   6694  N NH1 . ARG A 1 842  ? -23.42258 6.56390   18.12094  1.000 190.14131 ?  838  ARG A NH1 1 
ATOM   6695  N NH2 . ARG A 1 842  ? -23.43644 8.66004   17.20068  1.000 184.74131 ?  838  ARG A NH2 1 
ATOM   6696  N N   . SER A 1 843  ? -26.51901 3.25220   13.75290  1.000 173.09182 ?  839  SER A N   1 
ATOM   6697  C CA  . SER A 1 843  ? -27.82748 2.70492   14.07659  1.000 173.47182 ?  839  SER A CA  1 
ATOM   6698  C C   . SER A 1 843  ? -27.98056 1.30734   13.49227  1.000 169.89182 ?  839  SER A C   1 
ATOM   6699  O O   . SER A 1 843  ? -27.56675 1.04406   12.35944  1.000 189.88182 ?  839  SER A O   1 
ATOM   6700  C CB  . SER A 1 843  ? -28.93687 3.61351   13.54528  1.000 169.69182 ?  839  SER A CB  1 
ATOM   6701  O OG  . SER A 1 843  ? -28.81926 4.92573   14.06629  1.000 171.98182 ?  839  SER A OG  1 
ATOM   6702  N N   . THR A 1 844  ? -28.57656 0.41345   14.27734  1.000 183.49622 ?  840  THR A N   1 
ATOM   6703  C CA  . THR A 1 844  ? -28.89406 -0.93881  13.84611  1.000 183.58622 ?  840  THR A CA  1 
ATOM   6704  C C   . THR A 1 844  ? -30.38742 -1.18561  14.01219  1.000 186.32622 ?  840  THR A C   1 
ATOM   6705  O O   . THR A 1 844  ? -31.01499 -0.68714  14.95174  1.000 185.82622 ?  840  THR A O   1 
ATOM   6706  C CB  . THR A 1 844  ? -28.10337 -1.98761  14.64077  1.000 188.64622 ?  840  THR A CB  1 
ATOM   6707  O OG1 . THR A 1 844  ? -28.41966 -1.87539  16.03422  1.000 193.47622 ?  840  THR A OG1 1 
ATOM   6708  C CG2 . THR A 1 844  ? -26.60956 -1.79125  14.44732  1.000 187.54622 ?  840  THR A CG2 1 
ATOM   6709  N N   . TYR A 1 845  ? -30.95195 -1.96381  13.09267  1.000 181.79341 ?  841  TYR A N   1 
ATOM   6710  C CA  . TYR A 1 845  ? -32.38376 -2.22744  13.05459  1.000 180.89341 ?  841  TYR A CA  1 
ATOM   6711  C C   . TYR A 1 845  ? -32.63913 -3.70173  13.32812  1.000 187.77341 ?  841  TYR A C   1 
ATOM   6712  O O   . TYR A 1 845  ? -32.05207 -4.57086  12.67491  1.000 187.57341 ?  841  TYR A O   1 
ATOM   6713  C CB  . TYR A 1 845  ? -32.97805 -1.81959  11.70366  1.000 181.21341 ?  841  TYR A CB  1 
ATOM   6714  C CG  . TYR A 1 845  ? -32.77647 -0.35652  11.38089  1.000 186.94341 ?  841  TYR A CG  1 
ATOM   6715  C CD1 . TYR A 1 845  ? -31.63661 0.07729   10.71668  1.000 186.54341 ?  841  TYR A CD1 1 
ATOM   6716  C CD2 . TYR A 1 845  ? -33.72025 0.59260   11.75044  1.000 184.17341 ?  841  TYR A CD2 1 
ATOM   6717  C CE1 . TYR A 1 845  ? -31.44457 1.41476   10.42524  1.000 187.29341 ?  841  TYR A CE1 1 
ATOM   6718  C CE2 . TYR A 1 845  ? -33.53703 1.93161   11.46289  1.000 182.42341 ?  841  TYR A CE2 1 
ATOM   6719  C CZ  . TYR A 1 845  ? -32.39832 2.33709   10.80009  1.000 183.44341 ?  841  TYR A CZ  1 
ATOM   6720  O OH  . TYR A 1 845  ? -32.21252 3.66941   10.51191  1.000 178.01341 ?  841  TYR A OH  1 
ATOM   6721  N N   . HIS A 1 846  ? -33.51313 -3.97662  14.29275  1.000 195.07088 ?  842  HIS A N   1 
ATOM   6722  C CA  . HIS A 1 846  ? -33.86745 -5.33190  14.68565  1.000 181.36088 ?  842  HIS A CA  1 
ATOM   6723  C C   . HIS A 1 846  ? -35.38366 -5.42618  14.80225  1.000 185.58088 ?  842  HIS A C   1 
ATOM   6724  O O   . HIS A 1 846  ? -36.11005 -4.46593  14.52907  1.000 198.91088 ?  842  HIS A O   1 
ATOM   6725  C CB  . HIS A 1 846  ? -33.18186 -5.72034  16.00089  1.000 177.12088 ?  842  HIS A CB  1 
ATOM   6726  C CG  . HIS A 1 846  ? -31.77809 -5.21479  16.11813  1.000 180.29088 ?  842  HIS A CG  1 
ATOM   6727  N ND1 . HIS A 1 846  ? -30.67861 -5.98488  15.80582  1.000 193.44088 ?  842  HIS A ND1 1 
ATOM   6728  C CD2 . HIS A 1 846  ? -31.29592 -4.01013  16.50454  1.000 189.71088 ?  842  HIS A CD2 1 
ATOM   6729  C CE1 . HIS A 1 846  ? -29.57941 -5.27840  16.00113  1.000 194.30088 ?  842  HIS A CE1 1 
ATOM   6730  N NE2 . HIS A 1 846  ? -29.92637 -4.07708  16.42640  1.000 192.25088 ?  842  HIS A NE2 1 
ATOM   6731  N N   . MET A 1 847  ? -35.86792 -6.59384  15.21814  1.000 190.12358 ?  843  MET A N   1 
ATOM   6732  C CA  . MET A 1 847  ? -37.29971 -6.85841  15.28131  1.000 208.21358 ?  843  MET A CA  1 
ATOM   6733  C C   . MET A 1 847  ? -37.63932 -7.48092  16.62661  1.000 221.95358 ?  843  MET A C   1 
ATOM   6734  O O   . MET A 1 847  ? -37.19254 -8.59211  16.93012  1.000 211.42358 ?  843  MET A O   1 
ATOM   6735  C CB  . MET A 1 847  ? -37.73619 -7.77362  14.13430  1.000 196.25358 ?  843  MET A CB  1 
ATOM   6736  C CG  . MET A 1 847  ? -39.20549 -7.65571  13.77267  1.000 213.26358 ?  843  MET A CG  1 
ATOM   6737  S SD  . MET A 1 847  ? -39.57564 -8.40852  12.17736  1.000 221.01358 ?  843  MET A SD  1 
ATOM   6738  C CE  . MET A 1 847  ? -41.28957 -7.93431  11.96659  1.000 217.09358 ?  843  MET A CE  1 
ATOM   6739  N N   . ARG A 1 848  ? -38.42459 -6.76332  17.42854  1.000 224.35096 ?  844  ARG A N   1 
ATOM   6740  C CA  . ARG A 1 848  ? -38.93383 -7.26357  18.70426  1.000 206.56096 ?  844  ARG A CA  1 
ATOM   6741  C C   . ARG A 1 848  ? -40.32668 -7.83100  18.45586  1.000 199.43096 ?  844  ARG A C   1 
ATOM   6742  O O   . ARG A 1 848  ? -41.31379 -7.09169  18.42221  1.000 211.64096 ?  844  ARG A O   1 
ATOM   6743  C CB  . ARG A 1 848  ? -38.96142 -6.15926  19.75579  1.000 213.04096 ?  844  ARG A CB  1 
ATOM   6744  C CG  . ARG A 1 848  ? -37.67056 -5.99835  20.54197  1.000 218.05096 ?  844  ARG A CG  1 
ATOM   6745  C CD  . ARG A 1 848  ? -37.91192 -6.24181  22.02475  1.000 205.58096 ?  844  ARG A CD  1 
ATOM   6746  N NE  . ARG A 1 848  ? -36.78865 -5.81290  22.84976  1.000 221.97096 ?  844  ARG A NE  1 
ATOM   6747  C CZ  . ARG A 1 848  ? -35.82984 -6.61549  23.29179  1.000 228.95096 ?  844  ARG A CZ  1 
ATOM   6748  N NH1 . ARG A 1 848  ? -35.82226 -7.90734  23.00580  1.000 228.98096 ?  844  ARG A NH1 1 
ATOM   6749  N NH2 . ARG A 1 848  ? -34.85529 -6.10959  24.04245  1.000 236.03096 ?  844  ARG A NH2 1 
ATOM   6750  N N   . GLY A 1 849  ? -40.40423 -9.14766  18.28394  1.000 200.39982 ?  845  GLY A N   1 
ATOM   6751  C CA  . GLY A 1 849  ? -41.66484 -9.78901  17.97047  1.000 205.96982 ?  845  GLY A CA  1 
ATOM   6752  C C   . GLY A 1 849  ? -42.16175 -9.42176  16.58835  1.000 220.02982 ?  845  GLY A C   1 
ATOM   6753  O O   . GLY A 1 849  ? -41.73243 -10.00802 15.59041  1.000 230.23982 ?  845  GLY A O   1 
ATOM   6754  N N   . ASP A 1 850  ? -43.06655 -8.44551  16.51703  1.000 208.67677 ?  846  ASP A N   1 
ATOM   6755  C CA  . ASP A 1 850  ? -43.58397 -7.95099  15.24724  1.000 220.93677 ?  846  ASP A CA  1 
ATOM   6756  C C   . ASP A 1 850  ? -43.29740 -6.46948  15.04024  1.000 219.41677 ?  846  ASP A C   1 
ATOM   6757  O O   . ASP A 1 850  ? -43.84616 -5.86752  14.10952  1.000 232.59677 ?  846  ASP A O   1 
ATOM   6758  C CB  . ASP A 1 850  ? -45.09091 -8.20936  15.14607  1.000 221.86677 ?  846  ASP A CB  1 
ATOM   6759  C CG  . ASP A 1 850  ? -45.42161 -9.67929  14.97226  1.000 240.51677 ?  846  ASP A CG  1 
ATOM   6760  O OD1 . ASP A 1 850  ? -45.04985 -10.48370 15.85242  1.000 243.44677 ?  846  ASP A OD1 1 
ATOM   6761  O OD2 . ASP A 1 850  ? -46.05940 -10.02950 13.95667  1.000 234.05677 -1 846  ASP A OD2 1 
ATOM   6762  N N   . GLU A 1 851  ? -42.45648 -5.86681  15.87568  1.000 210.20437 ?  847  GLU A N   1 
ATOM   6763  C CA  . GLU A 1 851  ? -42.14008 -4.44788  15.79091  1.000 225.84437 ?  847  GLU A CA  1 
ATOM   6764  C C   . GLU A 1 851  ? -40.67822 -4.26500  15.40926  1.000 228.29437 ?  847  GLU A C   1 
ATOM   6765  O O   . GLU A 1 851  ? -39.79374 -4.90044  15.99302  1.000 225.27437 ?  847  GLU A O   1 
ATOM   6766  C CB  . GLU A 1 851  ? -42.43425 -3.73933  17.11509  1.000 210.81437 ?  847  GLU A CB  1 
ATOM   6767  C CG  . GLU A 1 851  ? -41.82784 -2.34852  17.21768  1.000 223.97437 ?  847  GLU A CG  1 
ATOM   6768  C CD  . GLU A 1 851  ? -42.74019 -1.36431  17.91868  1.000 247.52437 ?  847  GLU A CD  1 
ATOM   6769  O OE1 . GLU A 1 851  ? -43.96621 -1.42369  17.68815  1.000 265.16437 ?  847  GLU A OE1 1 
ATOM   6770  O OE2 . GLU A 1 851  ? -42.23298 -0.53349  18.70119  1.000 251.25437 ?  847  GLU A OE2 1 
ATOM   6771  N N   . ILE A 1 852  ? -40.43331 -3.39756  14.43290  1.000 224.26459 ?  848  ILE A N   1 
ATOM   6772  C CA  . ILE A 1 852  ? -39.08306 -3.07193  13.99040  1.000 219.82459 ?  848  ILE A CA  1 
ATOM   6773  C C   . ILE A 1 852  ? -38.57432 -1.90936  14.83326  1.000 215.30459 ?  848  ILE A C   1 
ATOM   6774  O O   . ILE A 1 852  ? -39.19416 -0.84068  14.87098  1.000 224.59459 ?  848  ILE A O   1 
ATOM   6775  C CB  . ILE A 1 852  ? -39.06008 -2.72498  12.49485  1.000 213.42459 ?  848  ILE A CB  1 
ATOM   6776  C CG1 . ILE A 1 852  ? -39.67925 -3.86159  11.67764  1.000 206.83459 ?  848  ILE A CG1 1 
ATOM   6777  C CG2 . ILE A 1 852  ? -37.63877 -2.44163  12.03566  1.000 208.86459 ?  848  ILE A CG2 1 
ATOM   6778  C CD1 . ILE A 1 852  ? -39.94924 -3.50054  10.23149  1.000 204.26459 ?  848  ILE A CD1 1 
ATOM   6779  N N   . VAL A 1 853  ? -37.44687 -2.11555  15.51150  1.000 196.85680 ?  849  VAL A N   1 
ATOM   6780  C CA  . VAL A 1 853  ? -36.89635 -1.12513  16.42504  1.000 201.12680 ?  849  VAL A CA  1 
ATOM   6781  C C   . VAL A 1 853  ? -35.46154 -0.80842  16.02502  1.000 196.49680 ?  849  VAL A C   1 
ATOM   6782  O O   . VAL A 1 853  ? -34.80438 -1.56463  15.30548  1.000 195.65680 ?  849  VAL A O   1 
ATOM   6783  C CB  . VAL A 1 853  ? -36.95634 -1.59469  17.89162  1.000 199.12680 ?  849  VAL A CB  1 
ATOM   6784  C CG1 . VAL A 1 853  ? -38.38727 -1.55778  18.40032  1.000 204.51680 ?  849  VAL A CG1 1 
ATOM   6785  C CG2 . VAL A 1 853  ? -36.37824 -2.99459  18.01725  1.000 202.77680 ?  849  VAL A CG2 1 
ATOM   6786  N N   . LYS A 1 854  ? -34.97990 0.33264   16.51008  1.000 187.42439 ?  850  LYS A N   1 
ATOM   6787  C CA  . LYS A 1 854  ? -33.62945 0.80454   16.24838  1.000 184.30439 ?  850  LYS A CA  1 
ATOM   6788  C C   . LYS A 1 854  ? -32.81779 0.80136   17.53849  1.000 192.63439 ?  850  LYS A C   1 
ATOM   6789  O O   . LYS A 1 854  ? -33.34467 1.06395   18.62328  1.000 191.27439 ?  850  LYS A O   1 
ATOM   6790  C CB  . LYS A 1 854  ? -33.64531 2.21589   15.64489  1.000 182.42439 ?  850  LYS A CB  1 
ATOM   6791  C CG  . LYS A 1 854  ? -32.26935 2.74030   15.25418  1.000 185.87439 ?  850  LYS A CG  1 
ATOM   6792  C CD  . LYS A 1 854  ? -32.26025 4.25000   15.05971  1.000 183.94439 ?  850  LYS A CD  1 
ATOM   6793  C CE  . LYS A 1 854  ? -32.97114 4.66779   13.78394  1.000 186.94439 ?  850  LYS A CE  1 
ATOM   6794  N NZ  . LYS A 1 854  ? -32.83310 6.13255   13.54372  1.000 185.05439 ?  850  LYS A NZ  1 
ATOM   6795  N N   . ARG A 1 855  ? -31.52774 0.49225   17.41228  1.000 186.23355 ?  851  ARG A N   1 
ATOM   6796  C CA  . ARG A 1 855  ? -30.59941 0.50447   18.53567  1.000 187.77355 ?  851  ARG A CA  1 
ATOM   6797  C C   . ARG A 1 855  ? -29.36280 1.30237   18.15121  1.000 183.94355 ?  851  ARG A C   1 
ATOM   6798  O O   . ARG A 1 855  ? -28.75030 1.03915   17.11157  1.000 194.03355 ?  851  ARG A O   1 
ATOM   6799  C CB  . ARG A 1 855  ? -30.20092 -0.91669  18.94819  1.000 178.48355 ?  851  ARG A CB  1 
ATOM   6800  C CG  . ARG A 1 855  ? -31.36364 -1.80506  19.35794  1.000 170.92355 ?  851  ARG A CG  1 
ATOM   6801  C CD  . ARG A 1 855  ? -30.87461 -3.19269  19.74280  1.000 174.45355 ?  851  ARG A CD  1 
ATOM   6802  N NE  . ARG A 1 855  ? -31.96922 -4.14771  19.86895  1.000 189.08355 ?  851  ARG A NE  1 
ATOM   6803  C CZ  . ARG A 1 855  ? -31.80911 -5.46124  19.95699  1.000 186.81355 ?  851  ARG A CZ  1 
ATOM   6804  N NH1 . ARG A 1 855  ? -30.60769 -6.01473  19.92647  1.000 186.14355 ?  851  ARG A NH1 1 
ATOM   6805  N NH2 . ARG A 1 855  ? -32.88128 -6.23948  20.07407  1.000 179.37355 ?  851  ARG A NH2 1 
ATOM   6806  N N   . ILE A 1 856  ? -28.99598 2.26775   18.98872  1.000 177.51600 ?  852  ILE A N   1 
ATOM   6807  C CA  . ILE A 1 856  ? -27.83053 3.11070   18.74736  1.000 180.87600 ?  852  ILE A CA  1 
ATOM   6808  C C   . ILE A 1 856  ? -26.60880 2.45992   19.38075  1.000 182.53600 ?  852  ILE A C   1 
ATOM   6809  O O   . ILE A 1 856  ? -26.67797 1.91922   20.49092  1.000 197.41600 ?  852  ILE A O   1 
ATOM   6810  C CB  . ILE A 1 856  ? -28.05705 4.53165   19.29856  1.000 176.65600 ?  852  ILE A CB  1 
ATOM   6811  C CG1 . ILE A 1 856  ? -29.40687 5.08103   18.83131  1.000 178.08600 ?  852  ILE A CG1 1 
ATOM   6812  C CG2 . ILE A 1 856  ? -26.93547 5.46204   18.86007  1.000 179.50600 ?  852  ILE A CG2 1 
ATOM   6813  C CD1 . ILE A 1 856  ? -29.49920 5.29553   17.33653  1.000 171.65600 ?  852  ILE A CD1 1 
ATOM   6814  N N   . VAL A 1 857  ? -25.48534 2.50824   18.67151  1.000 189.25507 ?  853  VAL A N   1 
ATOM   6815  C CA  . VAL A 1 857  ? -24.22785 1.93082   19.14207  1.000 178.43507 ?  853  VAL A CA  1 
ATOM   6816  C C   . VAL A 1 857  ? -23.23533 3.06570   19.37272  1.000 181.15507 ?  853  VAL A C   1 
ATOM   6817  O O   . VAL A 1 857  ? -23.13389 3.97331   18.53455  1.000 190.25507 ?  853  VAL A O   1 
ATOM   6818  C CB  . VAL A 1 857  ? -23.69089 0.89215   18.14274  1.000 179.23507 ?  853  VAL A CB  1 
ATOM   6819  C CG1 . VAL A 1 857  ? -22.28332 0.45449   18.51096  1.000 195.11507 ?  853  VAL A CG1 1 
ATOM   6820  C CG2 . VAL A 1 857  ? -24.62190 -0.31096  18.08504  1.000 174.08507 ?  853  VAL A CG2 1 
ATOM   6821  N N   . PRO A 1 858  ? -22.49748 3.06928   20.48944  1.000 196.60158 ?  854  PRO A N   1 
ATOM   6822  C CA  . PRO A 1 858  ? -21.60376 4.20953   20.76529  1.000 178.73158 ?  854  PRO A CA  1 
ATOM   6823  C C   . PRO A 1 858  ? -20.50197 4.39634   19.73395  1.000 185.63158 ?  854  PRO A C   1 
ATOM   6824  O O   . PRO A 1 858  ? -20.22028 5.53685   19.34533  1.000 193.60158 ?  854  PRO A O   1 
ATOM   6825  C CB  . PRO A 1 858  ? -21.03612 3.87901   22.15455  1.000 180.99158 ?  854  PRO A CB  1 
ATOM   6826  C CG  . PRO A 1 858  ? -21.23988 2.40568   22.31888  1.000 202.28158 ?  854  PRO A CG  1 
ATOM   6827  C CD  . PRO A 1 858  ? -22.51284 2.10029   21.59735  1.000 200.40158 ?  854  PRO A CD  1 
ATOM   6828  N N   . ARG A 1 859  ? -19.86542 3.31785   19.27893  1.000 190.07165 ?  855  ARG A N   1 
ATOM   6829  C CA  . ARG A 1 859  ? -18.81558 3.42404   18.27624  1.000 191.03165 ?  855  ARG A CA  1 
ATOM   6830  C C   . ARG A 1 859  ? -18.86563 2.22402   17.34217  1.000 194.38165 ?  855  ARG A C   1 
ATOM   6831  O O   . ARG A 1 859  ? -19.21833 1.11281   17.74631  1.000 190.72165 ?  855  ARG A O   1 
ATOM   6832  C CB  . ARG A 1 859  ? -17.42008 3.53012   18.90893  1.000 194.14165 ?  855  ARG A CB  1 
ATOM   6833  C CG  . ARG A 1 859  ? -17.00477 2.32605   19.73935  1.000 226.02165 ?  855  ARG A CG  1 
ATOM   6834  C CD  . ARG A 1 859  ? -15.50350 2.08163   19.64697  1.000 230.23165 ?  855  ARG A CD  1 
ATOM   6835  N NE  . ARG A 1 859  ? -15.11477 1.54443   18.34721  1.000 232.74165 ?  855  ARG A NE  1 
ATOM   6836  C CZ  . ARG A 1 859  ? -14.60560 2.26281   17.35490  1.000 227.50165 ?  855  ARG A CZ  1 
ATOM   6837  N NH1 . ARG A 1 859  ? -14.39368 3.56285   17.47944  1.000 229.79165 ?  855  ARG A NH1 1 
ATOM   6838  N NH2 . ARG A 1 859  ? -14.29903 1.66073   16.20892  1.000 209.76165 ?  855  ARG A NH2 1 
ATOM   6839  N N   . ALA A 1 860  ? -18.49748 2.46413   16.08429  1.000 188.41311 ?  856  ALA A N   1 
ATOM   6840  C CA  . ALA A 1 860  ? -18.46498 1.43219   15.05907  1.000 184.62311 ?  856  ALA A CA  1 
ATOM   6841  C C   . ALA A 1 860  ? -17.24057 1.64192   14.18206  1.000 195.26311 ?  856  ALA A C   1 
ATOM   6842  O O   . ALA A 1 860  ? -16.85173 2.78128   13.90837  1.000 186.95311 ?  856  ALA A O   1 
ATOM   6843  C CB  . ALA A 1 860  ? -19.73663 1.45013   14.20280  1.000 185.48311 ?  856  ALA A CB  1 
ATOM   6844  N N   . GLU A 1 861  ? -16.63584 0.54006   13.74681  1.000 190.22416 ?  857  GLU A N   1 
ATOM   6845  C CA  . GLU A 1 861  ? -15.45203 0.59391   12.90129  1.000 190.11416 ?  857  GLU A CA  1 
ATOM   6846  C C   . GLU A 1 861  ? -15.85515 0.61978   11.43269  1.000 184.32416 ?  857  GLU A C   1 
ATOM   6847  O O   . GLU A 1 861  ? -16.77615 -0.08722  11.01468  1.000 179.85416 ?  857  GLU A O   1 
ATOM   6848  C CB  . GLU A 1 861  ? -14.53284 -0.59805  13.17865  1.000 189.75416 ?  857  GLU A CB  1 
ATOM   6849  C CG  . GLU A 1 861  ? -15.17868 -1.95740  12.96196  1.000 212.55416 ?  857  GLU A CG  1 
ATOM   6850  C CD  . GLU A 1 861  ? -14.21406 -3.10416  13.19365  1.000 230.67416 ?  857  GLU A CD  1 
ATOM   6851  O OE1 . GLU A 1 861  ? -13.15655 -2.87565  13.81787  1.000 225.30416 ?  857  GLU A OE1 1 
ATOM   6852  O OE2 . GLU A 1 861  ? -14.51161 -4.23302  12.74845  1.000 234.47416 ?  857  GLU A OE2 1 
ATOM   6853  N N   . LEU A 1 862  ? -15.15852 1.44112   10.65321  1.000 186.25660 ?  858  LEU A N   1 
ATOM   6854  C CA  . LEU A 1 862  ? -15.48288 1.65220   9.24998   1.000 173.96660 ?  858  LEU A CA  1 
ATOM   6855  C C   . LEU A 1 862  ? -14.60865 0.78105   8.35820   1.000 178.92660 ?  858  LEU A C   1 
ATOM   6856  O O   . LEU A 1 862  ? -13.39530 0.68153   8.56234   1.000 176.51660 ?  858  LEU A O   1 
ATOM   6857  C CB  . LEU A 1 862  ? -15.30716 3.12152   8.86604   1.000 173.30660 ?  858  LEU A CB  1 
ATOM   6858  C CG  . LEU A 1 862  ? -15.62044 3.45613   7.40797   1.000 175.63660 ?  858  LEU A CG  1 
ATOM   6859  C CD1 . LEU A 1 862  ? -17.06914 3.13131   7.09014   1.000 173.23660 ?  858  LEU A CD1 1 
ATOM   6860  C CD2 . LEU A 1 862  ? -15.31987 4.91303   7.12103   1.000 174.56660 ?  858  LEU A CD2 1 
ATOM   6861  N N   . SER A 1 863  ? -15.23447 0.15637   7.36376   1.000 180.85070 ?  859  SER A N   1 
ATOM   6862  C CA  . SER A 1 863  ? -14.51905 -0.65512  6.38477   1.000 156.82070 ?  859  SER A CA  1 
ATOM   6863  C C   . SER A 1 863  ? -13.94666 0.26316   5.31130   1.000 173.85070 ?  859  SER A C   1 
ATOM   6864  O O   . SER A 1 863  ? -14.68332 0.77188   4.46005   1.000 185.12070 ?  859  SER A O   1 
ATOM   6865  C CB  . SER A 1 863  ? -15.44853 -1.70179  5.77738   1.000 150.18070 ?  859  SER A CB  1 
ATOM   6866  O OG  . SER A 1 863  ? -14.78463 -2.45586  4.77866   1.000 174.65070 ?  859  SER A OG  1 
ATOM   6867  N N   . PHE A 1 864  ? -12.63502 0.47984   5.35048   1.000 166.54929 ?  860  PHE A N   1 
ATOM   6868  C CA  . PHE A 1 864  ? -11.94193 1.34584   4.39900   1.000 160.88929 ?  860  PHE A CA  1 
ATOM   6869  C C   . PHE A 1 864  ? -10.92248 0.49367   3.64918   1.000 159.88929 ?  860  PHE A C   1 
ATOM   6870  O O   . PHE A 1 864  ? -9.85001  0.18635   4.17901   1.000 171.77929 ?  860  PHE A O   1 
ATOM   6871  C CB  . PHE A 1 864  ? -11.27954 2.52008   5.11197   1.000 156.03929 ?  860  PHE A CB  1 
ATOM   6872  C CG  . PHE A 1 864  ? -10.97018 3.67664   4.21032   1.000 163.96929 ?  860  PHE A CG  1 
ATOM   6873  C CD1 . PHE A 1 864  ? -11.91191 4.66765   3.99012   1.000 168.88929 ?  860  PHE A CD1 1 
ATOM   6874  C CD2 . PHE A 1 864  ? -9.74067  3.77421   3.58182   1.000 161.73929 ?  860  PHE A CD2 1 
ATOM   6875  C CE1 . PHE A 1 864  ? -11.63389 5.73465   3.16115   1.000 170.96929 ?  860  PHE A CE1 1 
ATOM   6876  C CE2 . PHE A 1 864  ? -9.45657  4.83936   2.75129   1.000 168.36929 ?  860  PHE A CE2 1 
ATOM   6877  C CZ  . PHE A 1 864  ? -10.40472 5.82126   2.54178   1.000 166.54929 ?  860  PHE A CZ  1 
ATOM   6878  N N   . VAL A 1 865  ? -11.25494 0.11876   2.41820   1.000 158.69785 ?  861  VAL A N   1 
ATOM   6879  C CA  . VAL A 1 865  ? -10.44004 -0.78783  1.61767   1.000 154.59785 ?  861  VAL A CA  1 
ATOM   6880  C C   . VAL A 1 865  ? -9.63151  0.04303   0.62890   1.000 163.11785 ?  861  VAL A C   1 
ATOM   6881  O O   . VAL A 1 865  ? -10.19269 0.67253   -0.27428  1.000 165.42785 ?  861  VAL A O   1 
ATOM   6882  C CB  . VAL A 1 865  ? -11.30527 -1.82700  0.89248   1.000 153.53785 ?  861  VAL A CB  1 
ATOM   6883  C CG1 . VAL A 1 865  ? -10.42915 -2.82311  0.14657   1.000 167.58785 ?  861  VAL A CG1 1 
ATOM   6884  C CG2 . VAL A 1 865  ? -12.21733 -2.53973  1.87868   1.000 158.47785 ?  861  VAL A CG2 1 
ATOM   6885  N N   . ARG A 1 866  ? -8.31099  0.04093   0.79071   1.000 173.83691 ?  862  ARG A N   1 
ATOM   6886  C CA  . ARG A 1 866  ? -7.41509  0.71093   -0.14180  1.000 169.61691 ?  862  ARG A CA  1 
ATOM   6887  C C   . ARG A 1 866  ? -6.97547  -0.27102  -1.21781  1.000 164.62691 ?  862  ARG A C   1 
ATOM   6888  O O   . ARG A 1 866  ? -6.45017  -1.34623  -0.90905  1.000 165.93691 ?  862  ARG A O   1 
ATOM   6889  C CB  . ARG A 1 866  ? -6.19476  1.27220   0.58593   1.000 156.96691 ?  862  ARG A CB  1 
ATOM   6890  C CG  . ARG A 1 866  ? -6.54276  2.21280   1.72035   1.000 183.28691 ?  862  ARG A CG  1 
ATOM   6891  C CD  . ARG A 1 866  ? -5.38395  2.36525   2.68387   1.000 179.55691 ?  862  ARG A CD  1 
ATOM   6892  N NE  . ARG A 1 866  ? -5.84799  2.74081   4.01305   1.000 187.18691 ?  862  ARG A NE  1 
ATOM   6893  C CZ  . ARG A 1 866  ? -6.35167  1.88775   4.89464   1.000 195.38691 ?  862  ARG A CZ  1 
ATOM   6894  N NH1 . ARG A 1 866  ? -6.47525  0.59969   4.61762   1.000 176.35691 ?  862  ARG A NH1 1 
ATOM   6895  N NH2 . ARG A 1 866  ? -6.74405  2.33810   6.08279   1.000 185.80691 ?  862  ARG A NH2 1 
ATOM   6896  N N   . GLN A 1 867  ? -7.19840  0.09607   -2.47565  1.000 165.68019 ?  863  GLN A N   1 
ATOM   6897  C CA  . GLN A 1 867  ? -6.85414  -0.75281  -3.60350  1.000 164.95019 ?  863  GLN A CA  1 
ATOM   6898  C C   . GLN A 1 867  ? -6.07301  0.05198   -4.63191  1.000 168.23019 ?  863  GLN A C   1 
ATOM   6899  O O   . GLN A 1 867  ? -6.16808  1.28027   -4.69765  1.000 173.50019 ?  863  GLN A O   1 
ATOM   6900  C CB  . GLN A 1 867  ? -8.10487  -1.36195  -4.25560  1.000 158.51019 ?  863  GLN A CB  1 
ATOM   6901  C CG  . GLN A 1 867  ? -8.96303  -2.19027  -3.31317  1.000 163.77019 ?  863  GLN A CG  1 
ATOM   6902  C CD  . GLN A 1 867  ? -10.12280 -2.86179  -4.02192  1.000 170.02019 ?  863  GLN A CD  1 
ATOM   6903  O OE1 . GLN A 1 867  ? -10.02858 -4.01878  -4.43276  1.000 178.12019 ?  863  GLN A OE1 1 
ATOM   6904  N NE2 . GLN A 1 867  ? -11.22563 -2.13701  -4.16981  1.000 161.90019 ?  863  GLN A NE2 1 
ATOM   6905  N N   . THR A 1 868  ? -5.28747  -0.66271  -5.43071  1.000 168.93977 ?  864  THR A N   1 
ATOM   6906  C CA  . THR A 1 868  ? -4.57506  -0.09400  -6.56572  1.000 172.11977 ?  864  THR A CA  1 
ATOM   6907  C C   . THR A 1 868  ? -5.20538  -0.61974  -7.84667  1.000 174.39977 ?  864  THR A C   1 
ATOM   6908  O O   . THR A 1 868  ? -5.40473  -1.83068  -7.99198  1.000 160.23977 ?  864  THR A O   1 
ATOM   6909  C CB  . THR A 1 868  ? -3.08601  -0.44637  -6.52062  1.000 160.16977 ?  864  THR A CB  1 
ATOM   6910  O OG1 . THR A 1 868  ? -2.93104  -1.85115  -6.27929  1.000 188.94977 ?  864  THR A OG1 1 
ATOM   6911  C CG2 . THR A 1 868  ? -2.38618  0.33623   -5.42013  1.000 177.42977 ?  864  THR A CG2 1 
ATOM   6912  N N   . GLY A 1 869  ? -5.52445  0.28823   -8.76896  1.000 151.16067 ?  865  GLY A N   1 
ATOM   6913  C CA  . GLY A 1 869  ? -6.19857  -0.10527  -9.98877  1.000 159.24067 ?  865  GLY A CA  1 
ATOM   6914  C C   . GLY A 1 869  ? -5.81196  0.76162   -11.16647 1.000 157.67067 ?  865  GLY A C   1 
ATOM   6915  O O   . GLY A 1 869  ? -5.12376  1.77532   -11.03038 1.000 159.13067 ?  865  GLY A O   1 
ATOM   6916  N N   . GLU A 1 870  ? -6.26485  0.33405   -12.33881 1.000 176.09698 ?  866  GLU A N   1 
ATOM   6917  C CA  . GLU A 1 870  ? -6.09921  1.07282   -13.57936 1.000 165.89698 ?  866  GLU A CA  1 
ATOM   6918  C C   . GLU A 1 870  ? -7.44816  1.61908   -14.02749 1.000 177.16698 ?  866  GLU A C   1 
ATOM   6919  O O   . GLU A 1 870  ? -8.50241  1.22556   -13.52159 1.000 180.55698 ?  866  GLU A O   1 
ATOM   6920  C CB  . GLU A 1 870  ? -5.48467  0.18258   -14.66636 1.000 159.25698 ?  866  GLU A CB  1 
ATOM   6921  C CG  . GLU A 1 870  ? -6.30396  -1.05698  -14.98740 1.000 179.66698 ?  866  GLU A CG  1 
ATOM   6922  C CD  . GLU A 1 870  ? -5.57742  -2.01850  -15.90722 1.000 198.50698 ?  866  GLU A CD  1 
ATOM   6923  O OE1 . GLU A 1 870  ? -4.43256  -1.71435  -16.30398 1.000 190.62698 ?  866  GLU A OE1 1 
ATOM   6924  O OE2 . GLU A 1 870  ? -6.15160  -3.08004  -16.23076 1.000 208.76698 -1 866  GLU A OE2 1 
ATOM   6925  N N   . GLU A 1 871  ? -7.39759  2.54399   -14.99053 1.000 180.34524 ?  867  GLU A N   1 
ATOM   6926  C CA  . GLU A 1 871  ? -8.61736  3.16146   -15.50503 1.000 177.86524 ?  867  GLU A CA  1 
ATOM   6927  C C   . GLU A 1 871  ? -9.61833  2.11813   -15.98104 1.000 180.47524 ?  867  GLU A C   1 
ATOM   6928  O O   . GLU A 1 871  ? -10.82973 2.26883   -15.78407 1.000 193.45524 ?  867  GLU A O   1 
ATOM   6929  C CB  . GLU A 1 871  ? -8.27423  4.11789   -16.64722 1.000 174.53524 ?  867  GLU A CB  1 
ATOM   6930  C CG  . GLU A 1 871  ? -7.90875  5.52107   -16.20770 1.000 199.59524 ?  867  GLU A CG  1 
ATOM   6931  C CD  . GLU A 1 871  ? -9.11159  6.44130   -16.15378 1.000 207.57524 ?  867  GLU A CD  1 
ATOM   6932  O OE1 . GLU A 1 871  ? -10.25284 5.93692   -16.22150 1.000 200.38524 ?  867  GLU A OE1 1 
ATOM   6933  O OE2 . GLU A 1 871  ? -8.91619  7.67084   -16.05602 1.000 204.51524 -1 867  GLU A OE2 1 
ATOM   6934  N N   . GLU A 1 872  ? -9.12984  1.05062   -16.60276 1.000 174.40811 ?  868  GLU A N   1 
ATOM   6935  C CA  . GLU A 1 872  ? -9.97991  0.02609   -17.18662 1.000 183.38811 ?  868  GLU A CA  1 
ATOM   6936  C C   . GLU A 1 872  ? -10.38467 -1.04926  -16.18557 1.000 180.73811 ?  868  GLU A C   1 
ATOM   6937  O O   . GLU A 1 872  ? -10.97756 -2.05709  -16.58345 1.000 178.11811 ?  868  GLU A O   1 
ATOM   6938  C CB  . GLU A 1 872  ? -9.27037  -0.60315  -18.38633 1.000 178.76811 ?  868  GLU A CB  1 
ATOM   6939  C CG  . GLU A 1 872  ? -8.54967  0.42221   -19.25155 1.000 185.99811 ?  868  GLU A CG  1 
ATOM   6940  C CD  . GLU A 1 872  ? -8.13990  -0.12487  -20.60362 1.000 186.11811 ?  868  GLU A CD  1 
ATOM   6941  O OE1 . GLU A 1 872  ? -8.29974  -1.34314  -20.82861 1.000 179.51811 ?  868  GLU A OE1 1 
ATOM   6942  O OE2 . GLU A 1 872  ? -7.66706  0.66897   -21.44579 1.000 186.18811 -1 868  GLU A OE2 1 
ATOM   6943  N N   . SER A 1 873  ? -10.08565 -0.85693  -14.89932 1.000 163.39378 ?  869  SER A N   1 
ATOM   6944  C CA  . SER A 1 873  ? -10.45264 -1.82041  -13.87234 1.000 163.79378 ?  869  SER A CA  1 
ATOM   6945  C C   . SER A 1 873  ? -11.12191 -1.20194  -12.65582 1.000 161.29378 ?  869  SER A C   1 
ATOM   6946  O O   . SER A 1 873  ? -11.54984 -1.95193  -11.77160 1.000 166.37378 ?  869  SER A O   1 
ATOM   6947  C CB  . SER A 1 873  ? -9.21952  -2.60611  -13.40168 1.000 170.96378 ?  869  SER A CB  1 
ATOM   6948  O OG  . SER A 1 873  ? -8.36446  -1.78867  -12.62238 1.000 161.59378 ?  869  SER A OG  1 
ATOM   6949  N N   . VAL A 1 874  ? -11.22077 0.12801   -12.57607 1.000 163.61463 ?  870  VAL A N   1 
ATOM   6950  C CA  . VAL A 1 874  ? -11.85651 0.76693   -11.42589 1.000 169.13463 ?  870  VAL A CA  1 
ATOM   6951  C C   . VAL A 1 874  ? -13.28235 0.26048   -11.25448 1.000 174.64463 ?  870  VAL A C   1 
ATOM   6952  O O   . VAL A 1 874  ? -13.75116 0.04130   -10.12995 1.000 175.83463 ?  870  VAL A O   1 
ATOM   6953  C CB  . VAL A 1 874  ? -11.81467 2.29944   -11.57784 1.000 167.49463 ?  870  VAL A CB  1 
ATOM   6954  C CG1 . VAL A 1 874  ? -12.61705 2.96870   -10.47477 1.000 156.15463 ?  870  VAL A CG1 1 
ATOM   6955  C CG2 . VAL A 1 874  ? -10.38016 2.79552   -11.56202 1.000 167.66463 ?  870  VAL A CG2 1 
ATOM   6956  N N   . GLN A 1 875  ? -13.98684 0.04928   -12.36656 1.000 165.54793 ?  871  GLN A N   1 
ATOM   6957  C CA  . GLN A 1 875  ? -15.36786 -0.41372  -12.29638 1.000 166.49793 ?  871  GLN A CA  1 
ATOM   6958  C C   . GLN A 1 875  ? -15.44679 -1.83572  -11.75268 1.000 167.27793 ?  871  GLN A C   1 
ATOM   6959  O O   . GLN A 1 875  ? -16.28541 -2.13697  -10.89506 1.000 172.19793 ?  871  GLN A O   1 
ATOM   6960  C CB  . GLN A 1 875  ? -16.01130 -0.32256  -13.67822 1.000 168.37793 ?  871  GLN A CB  1 
ATOM   6961  C CG  . GLN A 1 875  ? -15.94643 1.06449   -14.29476 1.000 175.37793 ?  871  GLN A CG  1 
ATOM   6962  C CD  . GLN A 1 875  ? -16.46726 1.09216   -15.71645 1.000 176.80793 ?  871  GLN A CD  1 
ATOM   6963  O OE1 . GLN A 1 875  ? -17.66943 0.97397   -15.95202 1.000 181.69793 ?  871  GLN A OE1 1 
ATOM   6964  N NE2 . GLN A 1 875  ? -15.56073 1.24132   -16.67544 1.000 180.03793 ?  871  GLN A NE2 1 
ATOM   6965  N N   . SER A 1 876  ? -14.57727 -2.72527  -12.23957 1.000 175.87210 ?  872  SER A N   1 
ATOM   6966  C CA  . SER A 1 876  ? -14.58394 -4.10455  -11.76049 1.000 175.45210 ?  872  SER A CA  1 
ATOM   6967  C C   . SER A 1 876  ? -14.18311 -4.18198  -10.29202 1.000 167.07210 ?  872  SER A C   1 
ATOM   6968  O O   . SER A 1 876  ? -14.70264 -5.01876  -9.54398  1.000 167.92210 ?  872  SER A O   1 
ATOM   6969  C CB  . SER A 1 876  ? -13.65577 -4.96302  -12.62049 1.000 177.48210 ?  872  SER A CB  1 
ATOM   6970  O OG  . SER A 1 876  ? -14.09021 -4.99034  -13.96951 1.000 210.21210 ?  872  SER A OG  1 
ATOM   6971  N N   . LEU A 1 877  ? -13.26012 -3.31847  -9.86266  1.000 148.85055 ?  873  LEU A N   1 
ATOM   6972  C CA  . LEU A 1 877  ? -12.88758 -3.26518  -8.45234  1.000 160.28055 ?  873  LEU A CA  1 
ATOM   6973  C C   . LEU A 1 877  ? -14.06049 -2.80209  -7.59882  1.000 163.89055 ?  873  LEU A C   1 
ATOM   6974  O O   . LEU A 1 877  ? -14.41367 -3.44373  -6.60226  1.000 176.63055 ?  873  LEU A O   1 
ATOM   6975  C CB  . LEU A 1 877  ? -11.69167 -2.33306  -8.26344  1.000 162.67055 ?  873  LEU A CB  1 
ATOM   6976  C CG  . LEU A 1 877  ? -10.36261 -2.73096  -8.89992  1.000 164.24055 ?  873  LEU A CG  1 
ATOM   6977  C CD1 . LEU A 1 877  ? -9.49538  -1.50564  -9.08872  1.000 151.60055 ?  873  LEU A CD1 1 
ATOM   6978  C CD2 . LEU A 1 877  ? -9.65695  -3.73894  -8.02702  1.000 165.69055 ?  873  LEU A CD2 1 
ATOM   6979  N N   . LEU A 1 878  ? -14.67732 -1.68167  -7.98197  1.000 153.45273 ?  874  LEU A N   1 
ATOM   6980  C CA  . LEU A 1 878  ? -15.80996 -1.15155  -7.22935  1.000 157.00273 ?  874  LEU A CA  1 
ATOM   6981  C C   . LEU A 1 878  ? -16.98780 -2.12063  -7.22794  1.000 157.19273 ?  874  LEU A C   1 
ATOM   6982  O O   . LEU A 1 878  ? -17.71132 -2.22346  -6.23074  1.000 162.07273 ?  874  LEU A O   1 
ATOM   6983  C CB  . LEU A 1 878  ? -16.22927 0.20038   -7.80530  1.000 144.61273 ?  874  LEU A CB  1 
ATOM   6984  C CG  . LEU A 1 878  ? -17.54853 0.77782   -7.28791  1.000 163.55273 ?  874  LEU A CG  1 
ATOM   6985  C CD1 . LEU A 1 878  ? -17.49040 1.03015   -5.78580  1.000 163.42273 ?  874  LEU A CD1 1 
ATOM   6986  C CD2 . LEU A 1 878  ? -17.90792 2.04567   -8.04105  1.000 161.70273 ?  874  LEU A CD2 1 
ATOM   6987  N N   . ALA A 1 879  ? -17.19838 -2.83679  -8.33545  1.000 158.45382 ?  875  ALA A N   1 
ATOM   6988  C CA  . ALA A 1 879  ? -18.28257 -3.81247  -8.40661  1.000 155.09382 ?  875  ALA A CA  1 
ATOM   6989  C C   . ALA A 1 879  ? -18.16735 -4.84178  -7.29084  1.000 166.20382 ?  875  ALA A C   1 
ATOM   6990  O O   . ALA A 1 879  ? -19.07933 -4.99049  -6.47209  1.000 178.15382 ?  875  ALA A O   1 
ATOM   6991  C CB  . ALA A 1 879  ? -18.28954 -4.49230  -9.77741  1.000 156.18382 ?  875  ALA A CB  1 
ATOM   6992  N N   . GLU A 1 880  ? -17.02855 -5.53226  -7.21809  1.000 165.17673 ?  876  GLU A N   1 
ATOM   6993  C CA  . GLU A 1 880  ? -16.81966 -6.56701  -6.21507  1.000 165.29673 ?  876  GLU A CA  1 
ATOM   6994  C C   . GLU A 1 880  ? -16.97323 -6.06172  -4.78178  1.000 162.10673 ?  876  GLU A C   1 
ATOM   6995  O O   . GLU A 1 880  ? -16.92751 -6.87734  -3.85688  1.000 178.28673 ?  876  GLU A O   1 
ATOM   6996  C CB  . GLU A 1 880  ? -15.42737 -7.18715  -6.39834  1.000 162.97673 ?  876  GLU A CB  1 
ATOM   6997  C CG  . GLU A 1 880  ? -15.40820 -8.70232  -6.31185  1.000 191.11673 ?  876  GLU A CG  1 
ATOM   6998  C CD  . GLU A 1 880  ? -15.96879 -9.36391  -7.55780  1.000 204.14673 ?  876  GLU A CD  1 
ATOM   6999  O OE1 . GLU A 1 880  ? -16.15133 -8.66403  -8.57698  1.000 212.60673 ?  876  GLU A OE1 1 
ATOM   7000  O OE2 . GLU A 1 880  ? -16.22482 -10.58600 -7.52160  1.000 199.72673 -1 876  GLU A OE2 1 
ATOM   7001  N N   . GLN A 1 881  ? -17.15650 -4.75349  -4.57209  1.000 147.94261 ?  877  GLN A N   1 
ATOM   7002  C CA  . GLN A 1 881  ? -17.31747 -4.19076  -3.23844  1.000 156.91261 ?  877  GLN A CA  1 
ATOM   7003  C C   . GLN A 1 881  ? -18.77088 -3.95582  -2.85088  1.000 152.76261 ?  877  GLN A C   1 
ATOM   7004  O O   . GLN A 1 881  ? -19.04142 -3.69171  -1.67559  1.000 161.45261 ?  877  GLN A O   1 
ATOM   7005  C CB  . GLN A 1 881  ? -16.55442 -2.86539  -3.12724  1.000 155.36261 ?  877  GLN A CB  1 
ATOM   7006  C CG  . GLN A 1 881  ? -15.07364 -2.95609  -3.44652  1.000 149.55261 ?  877  GLN A CG  1 
ATOM   7007  C CD  . GLN A 1 881  ? -14.25136 -3.49109  -2.29176  1.000 160.00261 ?  877  GLN A CD  1 
ATOM   7008  O OE1 . GLN A 1 881  ? -14.52579 -4.56636  -1.75901  1.000 171.49261 ?  877  GLN A OE1 1 
ATOM   7009  N NE2 . GLN A 1 881  ? -13.23650 -2.73456  -1.89368  1.000 163.73261 ?  877  GLN A NE2 1 
ATOM   7010  N N   . ILE A 1 882  ? -19.70472 -4.04509  -3.79694  1.000 167.02670 ?  878  ILE A N   1 
ATOM   7011  C CA  . ILE A 1 882  ? -21.11867 -3.80987  -3.52441  1.000 165.72670 ?  878  ILE A CA  1 
ATOM   7012  C C   . ILE A 1 882  ? -21.75755 -5.09078  -3.00563  1.000 161.82670 ?  878  ILE A C   1 
ATOM   7013  O O   . ILE A 1 882  ? -22.26544 -5.90486  -3.78356  1.000 153.94670 ?  878  ILE A O   1 
ATOM   7014  C CB  . ILE A 1 882  ? -21.84696 -3.30294  -4.78169  1.000 148.67670 ?  878  ILE A CB  1 
ATOM   7015  C CG1 . ILE A 1 882  ? -21.11142 -2.09921  -5.37287  1.000 157.10670 ?  878  ILE A CG1 1 
ATOM   7016  C CG2 . ILE A 1 882  ? -23.28222 -2.93680  -4.45043  1.000 156.37670 ?  878  ILE A CG2 1 
ATOM   7017  C CD1 . ILE A 1 882  ? -21.72800 -1.58193  -6.65352  1.000 167.63670 ?  878  ILE A CD1 1 
ATOM   7018  N N   . LYS A 1 883  ? -21.74764 -5.27283  -1.69443  1.000 166.08133 ?  879  LYS A N   1 
ATOM   7019  C CA  . LYS A 1 883  ? -22.27586 -6.46897  -1.06490  1.000 172.08133 ?  879  LYS A CA  1 
ATOM   7020  C C   . LYS A 1 883  ? -23.53701 -6.15726  -0.26884  1.000 167.14133 ?  879  LYS A C   1 
ATOM   7021  O O   . LYS A 1 883  ? -23.76209 -5.01205  0.13836   1.000 157.74133 ?  879  LYS A O   1 
ATOM   7022  C CB  . LYS A 1 883  ? -21.21616 -7.09414  -0.14806  1.000 162.30133 ?  879  LYS A CB  1 
ATOM   7023  C CG  . LYS A 1 883  ? -20.10022 -7.78962  -0.90849  1.000 160.86133 ?  879  LYS A CG  1 
ATOM   7024  C CD  . LYS A 1 883  ? -18.74037 -7.49520  -0.30284  1.000 179.91133 ?  879  LYS A CD  1 
ATOM   7025  C CE  . LYS A 1 883  ? -17.63981 -8.22339  -1.05587  1.000 176.86133 ?  879  LYS A CE  1 
ATOM   7026  N NZ  . LYS A 1 883  ? -16.28421 -7.78390  -0.62612  1.000 173.93133 ?  879  LYS A NZ  1 
ATOM   7027  N N   . PRO A 1 884  ? -24.39523 -7.15436  -0.04431  1.000 163.65739 ?  880  PRO A N   1 
ATOM   7028  C CA  . PRO A 1 884  ? -25.62600 -6.90886  0.71591   1.000 157.46739 ?  880  PRO A CA  1 
ATOM   7029  C C   . PRO A 1 884  ? -25.33110 -6.45517  2.13743   1.000 162.49739 ?  880  PRO A C   1 
ATOM   7030  O O   . PRO A 1 884  ? -24.31338 -6.81480  2.73353   1.000 168.11739 ?  880  PRO A O   1 
ATOM   7031  C CB  . PRO A 1 884  ? -26.33082 -8.27042  0.70038   1.000 158.76739 ?  880  PRO A CB  1 
ATOM   7032  C CG  . PRO A 1 884  ? -25.77548 -8.96856  -0.49393  1.000 172.11739 ?  880  PRO A CG  1 
ATOM   7033  C CD  . PRO A 1 884  ? -24.35130 -8.52038  -0.59386  1.000 174.83739 ?  880  PRO A CD  1 
ATOM   7034  N N   . PHE A 1 885  ? -26.24344 -5.65355  2.67698   1.000 166.52628 ?  881  PHE A N   1 
ATOM   7035  C CA  . PHE A 1 885  ? -26.11611 -5.10680  4.01905   1.000 165.87628 ?  881  PHE A CA  1 
ATOM   7036  C C   . PHE A 1 885  ? -26.98699 -5.88240  4.99713   1.000 167.55628 ?  881  PHE A C   1 
ATOM   7037  O O   . PHE A 1 885  ? -28.13551 -6.21925  4.69377   1.000 182.36628 ?  881  PHE A O   1 
ATOM   7038  C CB  . PHE A 1 885  ? -26.50964 -3.62797  4.04812   1.000 167.52628 ?  881  PHE A CB  1 
ATOM   7039  C CG  . PHE A 1 885  ? -25.38199 -2.69029  3.72785   1.000 165.59628 ?  881  PHE A CG  1 
ATOM   7040  C CD1 . PHE A 1 885  ? -24.49778 -2.28936  4.71552   1.000 168.01628 ?  881  PHE A CD1 1 
ATOM   7041  C CD2 . PHE A 1 885  ? -25.21238 -2.19969  2.44508   1.000 171.10628 ?  881  PHE A CD2 1 
ATOM   7042  C CE1 . PHE A 1 885  ? -23.46060 -1.42299  4.42795   1.000 179.67628 ?  881  PHE A CE1 1 
ATOM   7043  C CE2 . PHE A 1 885  ? -24.17688 -1.33236  2.15200   1.000 175.91628 ?  881  PHE A CE2 1 
ATOM   7044  C CZ  . PHE A 1 885  ? -23.30050 -0.94404  3.14498   1.000 178.31628 ?  881  PHE A CZ  1 
ATOM   7045  N N   . ASP A 1 886  ? -26.42997 -6.16531  6.17092   1.000 165.57432 ?  882  ASP A N   1 
ATOM   7046  C CA  . ASP A 1 886  ? -27.20035 -6.68439  7.29423   1.000 161.45432 ?  882  ASP A CA  1 
ATOM   7047  C C   . ASP A 1 886  ? -27.61778 -5.49112  8.14531   1.000 167.51432 ?  882  ASP A C   1 
ATOM   7048  O O   . ASP A 1 886  ? -26.77683 -4.85386  8.78773   1.000 169.74432 ?  882  ASP A O   1 
ATOM   7049  C CB  . ASP A 1 886  ? -26.38139 -7.69024  8.09995   1.000 180.32432 ?  882  ASP A CB  1 
ATOM   7050  C CG  . ASP A 1 886  ? -27.23483 -8.52244  9.04368   1.000 182.18432 ?  882  ASP A CG  1 
ATOM   7051  O OD1 . ASP A 1 886  ? -28.28444 -8.02797  9.50631   1.000 179.31432 ?  882  ASP A OD1 1 
ATOM   7052  O OD2 . ASP A 1 886  ? -26.85193 -9.67755  9.32391   1.000 192.64432 -1 882  ASP A OD2 1 
ATOM   7053  N N   . LEU A 1 887  ? -28.91614 -5.18354  8.14278   1.000 174.53245 ?  883  LEU A N   1 
ATOM   7054  C CA  . LEU A 1 887  ? -29.42018 -4.00239  8.83327   1.000 179.26245 ?  883  LEU A CA  1 
ATOM   7055  C C   . LEU A 1 887  ? -29.22904 -4.06230  10.34412  1.000 177.37245 ?  883  LEU A C   1 
ATOM   7056  O O   . LEU A 1 887  ? -29.41165 -3.03844  11.01234  1.000 183.31245 ?  883  LEU A O   1 
ATOM   7057  C CB  . LEU A 1 887  ? -30.90027 -3.80208  8.50404   1.000 174.51245 ?  883  LEU A CB  1 
ATOM   7058  C CG  . LEU A 1 887  ? -31.21515 -3.51181  7.03494   1.000 176.23245 ?  883  LEU A CG  1 
ATOM   7059  C CD1 . LEU A 1 887  ? -32.71313 -3.36539  6.82352   1.000 183.91245 ?  883  LEU A CD1 1 
ATOM   7060  C CD2 . LEU A 1 887  ? -30.47956 -2.26475  6.56668   1.000 177.69245 ?  883  LEU A CD2 1 
ATOM   7061  N N   . ALA A 1 888  ? -28.87006 -5.21903  10.89597  1.000 181.01573 ?  884  ALA A N   1 
ATOM   7062  C CA  . ALA A 1 888  ? -28.61433 -5.35357  12.32269  1.000 190.41573 ?  884  ALA A CA  1 
ATOM   7063  C C   . ALA A 1 888  ? -27.17592 -5.02696  12.70079  1.000 185.89573 ?  884  ALA A C   1 
ATOM   7064  O O   . ALA A 1 888  ? -26.84005 -5.06744  13.88876  1.000 185.21573 ?  884  ALA A O   1 
ATOM   7065  C CB  . ALA A 1 888  ? -28.95843 -6.77145  12.78979  1.000 166.72573 ?  884  ALA A CB  1 
ATOM   7066  N N   . LYS A 1 889  ? -26.32429 -4.70432  11.73031  1.000 168.59901 ?  885  LYS A N   1 
ATOM   7067  C CA  . LYS A 1 889  ? -24.92080 -4.41157  11.97833  1.000 171.98901 ?  885  LYS A CA  1 
ATOM   7068  C C   . LYS A 1 889  ? -24.58800 -3.00773  11.49357  1.000 170.26901 ?  885  LYS A C   1 
ATOM   7069  O O   . LYS A 1 889  ? -25.02410 -2.59072  10.41554  1.000 177.17901 ?  885  LYS A O   1 
ATOM   7070  C CB  . LYS A 1 889  ? -24.01365 -5.43418  11.28666  1.000 168.93901 ?  885  LYS A CB  1 
ATOM   7071  C CG  . LYS A 1 889  ? -24.39258 -6.87810  11.57121  1.000 171.17901 ?  885  LYS A CG  1 
ATOM   7072  C CD  . LYS A 1 889  ? -23.26320 -7.83474  11.23100  1.000 173.33901 ?  885  LYS A CD  1 
ATOM   7073  C CE  . LYS A 1 889  ? -23.67515 -9.27487  11.49147  1.000 193.82901 ?  885  LYS A CE  1 
ATOM   7074  N NZ  . LYS A 1 889  ? -22.52633 -10.21402 11.37437  1.000 215.21901 ?  885  LYS A NZ  1 
ATOM   7075  N N   . ALA A 1 890  ? -23.81003 -2.28394  12.29885  1.000 162.00133 ?  886  ALA A N   1 
ATOM   7076  C CA  . ALA A 1 890  ? -23.36587 -0.93218  12.00360  1.000 151.46133 ?  886  ALA A CA  1 
ATOM   7077  C C   . ALA A 1 890  ? -21.85308 -0.90195  11.80993  1.000 162.75133 ?  886  ALA A C   1 
ATOM   7078  O O   . ALA A 1 890  ? -21.13684 -1.73277  12.37628  1.000 173.14133 ?  886  ALA A O   1 
ATOM   7079  C CB  . ALA A 1 890  ? -23.75615 0.03549   13.12842  1.000 158.53133 ?  886  ALA A CB  1 
ATOM   7080  N N   . PRO A 1 891  ? -21.32936 0.04152   11.01505  1.000 180.63028 ?  887  PRO A N   1 
ATOM   7081  C CA  . PRO A 1 891  ? -22.02432 1.10831   10.28157  1.000 174.82028 ?  887  PRO A CA  1 
ATOM   7082  C C   . PRO A 1 891  ? -22.65581 0.60696   8.99107   1.000 180.46028 ?  887  PRO A C   1 
ATOM   7083  O O   . PRO A 1 891  ? -22.13926 -0.30519  8.35110   1.000 179.80028 ?  887  PRO A O   1 
ATOM   7084  C CB  . PRO A 1 891  ? -20.90065 2.11520   10.01276  1.000 164.85028 ?  887  PRO A CB  1 
ATOM   7085  C CG  . PRO A 1 891  ? -19.69208 1.24820   9.83060   1.000 171.78028 ?  887  PRO A CG  1 
ATOM   7086  C CD  . PRO A 1 891  ? -19.87245 0.10445   10.80540  1.000 176.80028 ?  887  PRO A CD  1 
ATOM   7087  N N   . LEU A 1 892  ? -23.78240 1.18813   8.58845   1.000 189.08917 ?  888  LEU A N   1 
ATOM   7088  C CA  . LEU A 1 892  ? -24.41472 0.85625   7.31349   1.000 183.06917 ?  888  LEU A CA  1 
ATOM   7089  C C   . LEU A 1 892  ? -23.76850 1.57554   6.13663   1.000 189.33917 ?  888  LEU A C   1 
ATOM   7090  O O   . LEU A 1 892  ? -24.46128 2.06696   5.24226   1.000 176.48917 ?  888  LEU A O   1 
ATOM   7091  C CB  . LEU A 1 892  ? -25.90700 1.16830   7.39298   1.000 175.43917 ?  888  LEU A CB  1 
ATOM   7092  C CG  . LEU A 1 892  ? -26.71727 0.21684   8.27528   1.000 172.79917 ?  888  LEU A CG  1 
ATOM   7093  C CD1 . LEU A 1 892  ? -28.12653 0.74126   8.48328   1.000 177.76917 ?  888  LEU A CD1 1 
ATOM   7094  C CD2 . LEU A 1 892  ? -26.74702 -1.17535  7.66260   1.000 170.79917 ?  888  LEU A CD2 1 
ATOM   7095  N N   . LEU A 1 893  ? -22.43856 1.65059   6.12200   1.000 172.91339 ?  889  LEU A N   1 
ATOM   7096  C CA  . LEU A 1 893  ? -21.71220 2.29688   5.03757   1.000 167.38339 ?  889  LEU A CA  1 
ATOM   7097  C C   . LEU A 1 893  ? -20.31385 1.70483   4.96034   1.000 169.84339 ?  889  LEU A C   1 
ATOM   7098  O O   . LEU A 1 893  ? -19.64249 1.56041   5.98631   1.000 172.61339 ?  889  LEU A O   1 
ATOM   7099  C CB  . LEU A 1 893  ? -21.64308 3.81443   5.24301   1.000 168.49339 ?  889  LEU A CB  1 
ATOM   7100  C CG  . LEU A 1 893  ? -20.83897 4.60460   4.20934   1.000 161.08339 ?  889  LEU A CG  1 
ATOM   7101  C CD1 . LEU A 1 893  ? -21.61895 5.82524   3.75675   1.000 167.89339 ?  889  LEU A CD1 1 
ATOM   7102  C CD2 . LEU A 1 893  ? -19.48710 5.01494   4.77567   1.000 153.13339 ?  889  LEU A CD2 1 
ATOM   7103  N N   . ARG A 1 894  ? -19.88626 1.36202   3.74856   1.000 169.49098 ?  890  ARG A N   1 
ATOM   7104  C CA  . ARG A 1 894  ? -18.54436 0.86491   3.48446   1.000 157.10098 ?  890  ARG A CA  1 
ATOM   7105  C C   . ARG A 1 894  ? -17.85167 1.81175   2.51680   1.000 159.14098 ?  890  ARG A C   1 
ATOM   7106  O O   . ARG A 1 894  ? -18.46988 2.29747   1.56568   1.000 174.24098 ?  890  ARG A O   1 
ATOM   7107  C CB  . ARG A 1 894  ? -18.58231 -0.54941  2.90043   1.000 153.13098 ?  890  ARG A CB  1 
ATOM   7108  C CG  . ARG A 1 894  ? -19.34367 -1.54670  3.75290   1.000 155.69098 ?  890  ARG A CG  1 
ATOM   7109  C CD  . ARG A 1 894  ? -19.94290 -2.64834  2.89887   1.000 155.45098 ?  890  ARG A CD  1 
ATOM   7110  N NE  . ARG A 1 894  ? -20.78126 -3.54759  3.68171   1.000 153.75098 ?  890  ARG A NE  1 
ATOM   7111  C CZ  . ARG A 1 894  ? -21.65535 -4.39729  3.16087   1.000 168.26098 ?  890  ARG A CZ  1 
ATOM   7112  N NH1 . ARG A 1 894  ? -21.84425 -4.47923  1.85442   1.000 166.71098 ?  890  ARG A NH1 1 
ATOM   7113  N NH2 . ARG A 1 894  ? -22.36183 -5.17998  3.97139   1.000 157.31098 ?  890  ARG A NH2 1 
ATOM   7114  N N   . ALA A 1 895  ? -16.57010 2.07321   2.75879   1.000 161.10132 ?  891  ALA A N   1 
ATOM   7115  C CA  . ALA A 1 895  ? -15.81490 3.03848   1.97401   1.000 155.67132 ?  891  ALA A CA  1 
ATOM   7116  C C   . ALA A 1 895  ? -14.54306 2.38895   1.44208   1.000 156.93132 ?  891  ALA A C   1 
ATOM   7117  O O   . ALA A 1 895  ? -14.29354 1.19559   1.63841   1.000 166.44132 ?  891  ALA A O   1 
ATOM   7118  C CB  . ALA A 1 895  ? -15.48421 4.28590   2.80241   1.000 149.99132 ?  891  ALA A CB  1 
ATOM   7119  N N   . GLY A 1 896  ? -13.73834 3.19099   0.76410   1.000 155.19044 ?  892  GLY A N   1 
ATOM   7120  C CA  . GLY A 1 896  ? -12.49785 2.72832   0.17906   1.000 153.68044 ?  892  GLY A CA  1 
ATOM   7121  C C   . GLY A 1 896  ? -12.02637 3.66405   -0.90680  1.000 157.11044 ?  892  GLY A C   1 
ATOM   7122  O O   . GLY A 1 896  ? -12.79240 4.43957   -1.48168  1.000 166.75044 ?  892  GLY A O   1 
ATOM   7123  N N   . VAL A 1 897  ? -10.72828 3.58828   -1.19214  1.000 163.43497 ?  893  VAL A N   1 
ATOM   7124  C CA  . VAL A 1 897  ? -10.09169 4.44345   -2.18794  1.000 162.41497 ?  893  VAL A CA  1 
ATOM   7125  C C   . VAL A 1 897  ? -9.33854  3.56353   -3.17387  1.000 158.60497 ?  893  VAL A C   1 
ATOM   7126  O O   . VAL A 1 897  ? -8.45376  2.79467   -2.77760  1.000 166.58497 ?  893  VAL A O   1 
ATOM   7127  C CB  . VAL A 1 897  ? -9.14234  5.47138   -1.55027  1.000 152.86497 ?  893  VAL A CB  1 
ATOM   7128  C CG1 . VAL A 1 897  ? -8.24204  6.08796   -2.61011  1.000 160.82497 ?  893  VAL A CG1 1 
ATOM   7129  C CG2 . VAL A 1 897  ? -9.93769  6.55294   -0.84373  1.000 155.11497 ?  893  VAL A CG2 1 
ATOM   7130  N N   . ILE A 1 898  ? -9.68756  3.67742   -4.45027  1.000 166.79294 ?  894  ILE A N   1 
ATOM   7131  C CA  . ILE A 1 898  ? -8.97565  3.01209   -5.53333  1.000 163.76294 ?  894  ILE A CA  1 
ATOM   7132  C C   . ILE A 1 898  ? -8.00465  4.02627   -6.12138  1.000 167.28294 ?  894  ILE A C   1 
ATOM   7133  O O   . ILE A 1 898  ? -8.42120  5.02806   -6.71228  1.000 175.03294 ?  894  ILE A O   1 
ATOM   7134  C CB  . ILE A 1 898  ? -9.93845  2.47714   -6.60084  1.000 157.13294 ?  894  ILE A CB  1 
ATOM   7135  C CG1 . ILE A 1 898  ? -10.90779 1.46239   -5.99087  1.000 165.49294 ?  894  ILE A CG1 1 
ATOM   7136  C CG2 . ILE A 1 898  ? -9.16302  1.85524   -7.74931  1.000 155.11294 ?  894  ILE A CG2 1 
ATOM   7137  C CD1 . ILE A 1 898  ? -11.98012 0.99708   -6.95314  1.000 150.77294 ?  894  ILE A CD1 1 
ATOM   7138  N N   . GLU A 1 899  ? -6.70961  3.77599   -5.96124  1.000 177.88321 ?  895  GLU A N   1 
ATOM   7139  C CA  . GLU A 1 899  ? -5.67336  4.68919   -6.42462  1.000 176.84321 ?  895  GLU A CA  1 
ATOM   7140  C C   . GLU A 1 899  ? -5.14777  4.21994   -7.77500  1.000 175.84321 ?  895  GLU A C   1 
ATOM   7141  O O   . GLU A 1 899  ? -4.69479  3.07760   -7.90586  1.000 171.41321 ?  895  GLU A O   1 
ATOM   7142  C CB  . GLU A 1 899  ? -4.53359  4.77877   -5.41147  1.000 172.47321 ?  895  GLU A CB  1 
ATOM   7143  C CG  . GLU A 1 899  ? -3.33683  5.56859   -5.90625  1.000 181.26321 ?  895  GLU A CG  1 
ATOM   7144  C CD  . GLU A 1 899  ? -2.27501  5.74144   -4.84102  1.000 195.66321 ?  895  GLU A CD  1 
ATOM   7145  O OE1 . GLU A 1 899  ? -2.53168  5.36434   -3.67832  1.000 201.72321 ?  895  GLU A OE1 1 
ATOM   7146  O OE2 . GLU A 1 899  ? -1.18377  6.25425   -5.16577  1.000 207.00321 -1 895  GLU A OE2 1 
ATOM   7147  N N   . THR A 1 900  ? -5.20849  5.09892   -8.77122  1.000 170.80287 ?  896  THR A N   1 
ATOM   7148  C CA  . THR A 1 900  ? -4.64891  4.84349   -10.08753 1.000 177.02287 ?  896  THR A CA  1 
ATOM   7149  C C   . THR A 1 900  ? -3.40894  5.71261   -10.28572 1.000 174.94287 ?  896  THR A C   1 
ATOM   7150  O O   . THR A 1 900  ? -2.92936  6.37272   -9.35659  1.000 190.26287 ?  896  THR A O   1 
ATOM   7151  C CB  . THR A 1 900  ? -5.69301  5.09874   -11.17860 1.000 172.54287 ?  896  THR A CB  1 
ATOM   7152  O OG1 . THR A 1 900  ? -5.84357  6.50892   -11.37583 1.000 184.69287 ?  896  THR A OG1 1 
ATOM   7153  C CG2 . THR A 1 900  ? -7.03661  4.50039   -10.78722 1.000 171.90287 ?  896  THR A CG2 1 
ATOM   7154  N N   . ALA A 1 901  ? -2.88661  5.71576   -11.51190 1.000 178.27636 ?  897  ALA A N   1 
ATOM   7155  C CA  . ALA A 1 901  ? -1.71122  6.51663   -11.82563 1.000 183.87636 ?  897  ALA A CA  1 
ATOM   7156  C C   . ALA A 1 901  ? -2.03371  7.98871   -12.03950 1.000 194.76636 ?  897  ALA A C   1 
ATOM   7157  O O   . ALA A 1 901  ? -1.10790  8.78602   -12.22462 1.000 203.70636 ?  897  ALA A O   1 
ATOM   7158  C CB  . ALA A 1 901  ? -1.01040  5.96158   -13.06819 1.000 174.10636 ?  897  ALA A CB  1 
ATOM   7159  N N   . ASP A 1 902  ? -3.31196  8.36845   -12.01663 1.000 192.00591 ?  898  ASP A N   1 
ATOM   7160  C CA  . ASP A 1 902  ? -3.69565  9.75565   -12.24890 1.000 183.21591 ?  898  ASP A CA  1 
ATOM   7161  C C   . ASP A 1 902  ? -4.77706  10.27370  -11.31331 1.000 186.96591 ?  898  ASP A C   1 
ATOM   7162  O O   . ASP A 1 902  ? -5.05712  11.47557  -11.34898 1.000 203.16591 ?  898  ASP A O   1 
ATOM   7163  C CB  . ASP A 1 902  ? -4.17374  9.94218   -13.69726 1.000 185.83591 ?  898  ASP A CB  1 
ATOM   7164  C CG  . ASP A 1 902  ? -5.46698  9.20104   -13.98460 1.000 216.54591 ?  898  ASP A CG  1 
ATOM   7165  O OD1 . ASP A 1 902  ? -5.59393  8.03339   -13.55865 1.000 219.43591 ?  898  ASP A OD1 1 
ATOM   7166  O OD2 . ASP A 1 902  ? -6.36061  9.78982   -14.62960 1.000 209.29591 -1 898  ASP A OD2 1 
ATOM   7167  N N   . LYS A 1 903  ? -5.39088  9.43288   -10.48436 1.000 191.36699 ?  899  LYS A N   1 
ATOM   7168  C CA  . LYS A 1 903  ? -6.49803  9.86828   -9.64516  1.000 190.00699 ?  899  LYS A CA  1 
ATOM   7169  C C   . LYS A 1 903  ? -6.66112  8.89658   -8.48648  1.000 190.74699 ?  899  LYS A C   1 
ATOM   7170  O O   . LYS A 1 903  ? -6.22609  7.74354   -8.55050  1.000 188.45699 ?  899  LYS A O   1 
ATOM   7171  C CB  . LYS A 1 903  ? -7.80088  9.96686   -10.44818 1.000 183.09699 ?  899  LYS A CB  1 
ATOM   7172  C CG  . LYS A 1 903  ? -8.08519  8.73468   -11.29279 1.000 188.16699 ?  899  LYS A CG  1 
ATOM   7173  C CD  . LYS A 1 903  ? -9.46085  8.77346   -11.93436 1.000 179.48699 ?  899  LYS A CD  1 
ATOM   7174  C CE  . LYS A 1 903  ? -9.66705  7.56057   -12.83098 1.000 198.78699 ?  899  LYS A CE  1 
ATOM   7175  N NZ  . LYS A 1 903  ? -11.07502 7.43272   -13.29685 1.000 178.13699 ?  899  LYS A NZ  1 
ATOM   7176  N N   . LYS A 1 904  ? -7.29444  9.38500   -7.42158  1.000 163.48634 ?  900  LYS A N   1 
ATOM   7177  C CA  . LYS A 1 904  ? -7.68300  8.56686   -6.27669  1.000 162.97634 ?  900  LYS A CA  1 
ATOM   7178  C C   . LYS A 1 904  ? -9.20406  8.54916   -6.21545  1.000 162.18634 ?  900  LYS A C   1 
ATOM   7179  O O   . LYS A 1 904  ? -9.82881  9.56207   -5.88230  1.000 162.04634 ?  900  LYS A O   1 
ATOM   7180  C CB  . LYS A 1 904  ? -7.08261  9.10192   -4.97751  1.000 160.04634 ?  900  LYS A CB  1 
ATOM   7181  C CG  . LYS A 1 904  ? -5.61574  8.75733   -4.78683  1.000 171.01634 ?  900  LYS A CG  1 
ATOM   7182  C CD  . LYS A 1 904  ? -5.11777  9.18921   -3.41804  1.000 168.69634 ?  900  LYS A CD  1 
ATOM   7183  C CE  . LYS A 1 904  ? -3.68729  8.73177   -3.18171  1.000 172.49634 ?  900  LYS A CE  1 
ATOM   7184  N NZ  . LYS A 1 904  ? -3.21166  9.08216   -1.81466  1.000 181.82634 ?  900  LYS A NZ  1 
ATOM   7185  N N   . VAL A 1 905  ? -9.79581  7.40438   -6.53997  1.000 174.90693 ?  901  VAL A N   1 
ATOM   7186  C CA  . VAL A 1 905  ? -11.24512 7.27315   -6.62913  1.000 165.19693 ?  901  VAL A CA  1 
ATOM   7187  C C   . VAL A 1 905  ? -11.77085 6.83178   -5.26869  1.000 167.10693 ?  901  VAL A C   1 
ATOM   7188  O O   . VAL A 1 905  ? -11.56717 5.68748   -4.85441  1.000 168.28693 ?  901  VAL A O   1 
ATOM   7189  C CB  . VAL A 1 905  ? -11.65300 6.28586   -7.72840  1.000 172.91693 ?  901  VAL A CB  1 
ATOM   7190  C CG1 . VAL A 1 905  ? -13.16737 6.25170   -7.86987  1.000 166.81693 ?  901  VAL A CG1 1 
ATOM   7191  C CG2 . VAL A 1 905  ? -10.99311 6.65838   -9.04615  1.000 174.37693 ?  901  VAL A CG2 1 
ATOM   7192  N N   . LEU A 1 906  ? -12.44645 7.74072   -4.57124  1.000 157.57796 ?  902  LEU A N   1 
ATOM   7193  C CA  . LEU A 1 906  ? -13.11991 7.40854   -3.32444  1.000 159.25796 ?  902  LEU A CA  1 
ATOM   7194  C C   . LEU A 1 906  ? -14.51283 6.87392   -3.62759  1.000 158.36796 ?  902  LEU A C   1 
ATOM   7195  O O   . LEU A 1 906  ? -15.28161 7.50686   -4.35811  1.000 165.86796 ?  902  LEU A O   1 
ATOM   7196  C CB  . LEU A 1 906  ? -13.21692 8.63009   -2.41067  1.000 154.80796 ?  902  LEU A CB  1 
ATOM   7197  C CG  . LEU A 1 906  ? -14.18859 8.49344   -1.23275  1.000 153.98796 ?  902  LEU A CG  1 
ATOM   7198  C CD1 . LEU A 1 906  ? -13.71672 7.42763   -0.25306  1.000 152.56796 ?  902  LEU A CD1 1 
ATOM   7199  C CD2 . LEU A 1 906  ? -14.38331 9.82740   -0.53062  1.000 143.57796 ?  902  LEU A CD2 1 
ATOM   7200  N N   . TRP A 1 907  ? -14.83199 5.71233   -3.06650  1.000 152.98618 ?  903  TRP A N   1 
ATOM   7201  C CA  . TRP A 1 907  ? -16.14678 5.11102   -3.20592  1.000 148.88618 ?  903  TRP A CA  1 
ATOM   7202  C C   . TRP A 1 907  ? -16.72763 4.84054   -1.82735  1.000 153.82618 ?  903  TRP A C   1 
ATOM   7203  O O   . TRP A 1 907  ? -16.00032 4.51106   -0.88614  1.000 160.05618 ?  903  TRP A O   1 
ATOM   7204  C CB  . TRP A 1 907  ? -16.08650 3.80343   -4.00874  1.000 151.16618 ?  903  TRP A CB  1 
ATOM   7205  C CG  . TRP A 1 907  ? -15.41154 2.67538   -3.28584  1.000 153.43618 ?  903  TRP A CG  1 
ATOM   7206  C CD1 . TRP A 1 907  ? -14.09279 2.33297   -3.34909  1.000 152.28618 ?  903  TRP A CD1 1 
ATOM   7207  C CD2 . TRP A 1 907  ? -16.02730 1.73663   -2.39571  1.000 159.53618 ?  903  TRP A CD2 1 
ATOM   7208  N NE1 . TRP A 1 907  ? -13.84781 1.24173   -2.55123  1.000 164.81618 ?  903  TRP A NE1 1 
ATOM   7209  C CE2 . TRP A 1 907  ? -15.01948 0.85700   -1.95405  1.000 164.60618 ?  903  TRP A CE2 1 
ATOM   7210  C CE3 . TRP A 1 907  ? -17.33267 1.55747   -1.92661  1.000 151.98618 ?  903  TRP A CE3 1 
ATOM   7211  C CZ2 . TRP A 1 907  ? -15.27626 -0.18708  -1.06703  1.000 160.70618 ?  903  TRP A CZ2 1 
ATOM   7212  C CZ3 . TRP A 1 907  ? -17.58584 0.52190   -1.04598  1.000 158.56618 ?  903  TRP A CZ3 1 
ATOM   7213  C CH2 . TRP A 1 907  ? -16.56278 -0.33732  -0.62520  1.000 162.69618 ?  903  TRP A CH2 1 
ATOM   7214  N N   . PHE A 1 908  ? -18.04532 4.98519   -1.71159  1.000 147.94139 ?  904  PHE A N   1 
ATOM   7215  C CA  . PHE A 1 908  ? -18.74249 4.60209   -0.49398  1.000 158.14139 ?  904  PHE A CA  1 
ATOM   7216  C C   . PHE A 1 908  ? -20.10153 4.02167   -0.85035  1.000 160.67139 ?  904  PHE A C   1 
ATOM   7217  O O   . PHE A 1 908  ? -20.77174 4.49915   -1.77022  1.000 165.66139 ?  904  PHE A O   1 
ATOM   7218  C CB  . PHE A 1 908  ? -18.89025 5.77986   0.48443   1.000 156.39139 ?  904  PHE A CB  1 
ATOM   7219  C CG  . PHE A 1 908  ? -19.74992 6.90718   -0.02060  1.000 153.31139 ?  904  PHE A CG  1 
ATOM   7220  C CD1 . PHE A 1 908  ? -21.11469 6.92047   0.22321   1.000 157.26139 ?  904  PHE A CD1 1 
ATOM   7221  C CD2 . PHE A 1 908  ? -19.18717 7.97401   -0.70140  1.000 151.76139 ?  904  PHE A CD2 1 
ATOM   7222  C CE1 . PHE A 1 908  ? -21.90473 7.96200   -0.22466  1.000 165.15139 ?  904  PHE A CE1 1 
ATOM   7223  C CE2 . PHE A 1 908  ? -19.97292 9.02003   -1.14992  1.000 175.41139 ?  904  PHE A CE2 1 
ATOM   7224  C CZ  . PHE A 1 908  ? -21.33311 9.01412   -0.90822  1.000 165.28139 ?  904  PHE A CZ  1 
ATOM   7225  N N   . ASP A 1 909  ? -20.49138 2.97868   -0.12168  1.000 155.25075 ?  905  ASP A N   1 
ATOM   7226  C CA  . ASP A 1 909  ? -21.74232 2.26871   -0.35430  1.000 157.34075 ?  905  ASP A CA  1 
ATOM   7227  C C   . ASP A 1 909  ? -22.53795 2.25883   0.94024   1.000 164.92075 ?  905  ASP A C   1 
ATOM   7228  O O   . ASP A 1 909  ? -22.05796 1.75544   1.96057   1.000 160.03075 ?  905  ASP A O   1 
ATOM   7229  C CB  . ASP A 1 909  ? -21.48118 0.83833   -0.83715  1.000 159.36075 ?  905  ASP A CB  1 
ATOM   7230  C CG  . ASP A 1 909  ? -22.75992 0.07083   -1.11719  1.000 175.46075 ?  905  ASP A CG  1 
ATOM   7231  O OD1 . ASP A 1 909  ? -23.82031 0.71062   -1.28321  1.000 184.23075 ?  905  ASP A OD1 1 
ATOM   7232  O OD2 . ASP A 1 909  ? -22.70447 -1.17663  -1.16552  1.000 166.05075 -1 905  ASP A OD2 1 
ATOM   7233  N N   . SER A 1 910  ? -23.74769 2.80899   0.89763   1.000 172.92987 ?  906  SER A N   1 
ATOM   7234  C CA  . SER A 1 910  ? -24.63867 2.84528   2.04714   1.000 177.36987 ?  906  SER A CA  1 
ATOM   7235  C C   . SER A 1 910  ? -25.99230 2.27015   1.64689   1.000 172.45987 ?  906  SER A C   1 
ATOM   7236  O O   . SER A 1 910  ? -26.22044 1.90268   0.49060   1.000 171.68987 ?  906  SER A O   1 
ATOM   7237  C CB  . SER A 1 910  ? -24.78695 4.27255   2.58905   1.000 157.56987 ?  906  SER A CB  1 
ATOM   7238  O OG  . SER A 1 910  ? -25.61270 4.29439   3.73998   1.000 171.30987 ?  906  SER A OG  1 
ATOM   7239  N N   . HIS A 1 911  ? -26.89664 2.19000   2.61716   1.000 179.61938 ?  907  HIS A N   1 
ATOM   7240  C CA  . HIS A 1 911  ? -28.24918 1.70659   2.39291   1.000 183.43938 ?  907  HIS A CA  1 
ATOM   7241  C C   . HIS A 1 911  ? -29.21791 2.88209   2.38627   1.000 185.43938 ?  907  HIS A C   1 
ATOM   7242  O O   . HIS A 1 911  ? -28.98637 3.90103   3.04354   1.000 184.17938 ?  907  HIS A O   1 
ATOM   7243  C CB  . HIS A 1 911  ? -28.65710 0.69253   3.46709   1.000 165.64938 ?  907  HIS A CB  1 
ATOM   7244  C CG  . HIS A 1 911  ? -29.79283 -0.19499  3.06163   1.000 162.28938 ?  907  HIS A CG  1 
ATOM   7245  N ND1 . HIS A 1 911  ? -31.11362 0.14897   3.25404   1.000 174.25938 ?  907  HIS A ND1 1 
ATOM   7246  C CD2 . HIS A 1 911  ? -29.80399 -1.41597  2.47603   1.000 171.98938 ?  907  HIS A CD2 1 
ATOM   7247  C CE1 . HIS A 1 911  ? -31.88934 -0.82074  2.80289   1.000 174.90938 ?  907  HIS A CE1 1 
ATOM   7248  N NE2 . HIS A 1 911  ? -31.11948 -1.78216  2.32575   1.000 169.31938 ?  907  HIS A NE2 1 
ATOM   7249  N N   . HIS A 1 912  ? -30.31026 2.73455   1.63254   1.000 167.68291 ?  908  HIS A N   1 
ATOM   7250  C CA  . HIS A 1 912  ? -31.29815 3.80362   1.53952   1.000 175.04291 ?  908  HIS A CA  1 
ATOM   7251  C C   . HIS A 1 912  ? -32.01847 4.05133   2.85818   1.000 175.24291 ?  908  HIS A C   1 
ATOM   7252  O O   . HIS A 1 912  ? -32.69392 5.07725   2.99336   1.000 190.46291 ?  908  HIS A O   1 
ATOM   7253  C CB  . HIS A 1 912  ? -32.31491 3.48816   0.44059   1.000 178.70291 ?  908  HIS A CB  1 
ATOM   7254  C CG  . HIS A 1 912  ? -32.90825 4.70471   -0.20060  1.000 179.99291 ?  908  HIS A CG  1 
ATOM   7255  N ND1 . HIS A 1 912  ? -33.02750 5.91073   0.45627   1.000 187.22291 ?  908  HIS A ND1 1 
ATOM   7256  C CD2 . HIS A 1 912  ? -33.40514 4.90390   -1.44444  1.000 186.29291 ?  908  HIS A CD2 1 
ATOM   7257  C CE1 . HIS A 1 912  ? -33.57806 6.79839   -0.35270  1.000 200.30291 ?  908  HIS A CE1 1 
ATOM   7258  N NE2 . HIS A 1 912  ? -33.81648 6.21303   -1.51248  1.000 212.77291 ?  908  HIS A NE2 1 
ATOM   7259  N N   . ILE A 1 913  ? -31.88845 3.14293   3.82836   1.000 178.28304 ?  909  ILE A N   1 
ATOM   7260  C CA  . ILE A 1 913  ? -32.45255 3.35298   5.15567   1.000 175.68304 ?  909  ILE A CA  1 
ATOM   7261  C C   . ILE A 1 913  ? -31.73139 4.44982   5.92367   1.000 166.11304 ?  909  ILE A C   1 
ATOM   7262  O O   . ILE A 1 913  ? -32.22267 4.89384   6.96777   1.000 178.78304 ?  909  ILE A O   1 
ATOM   7263  C CB  . ILE A 1 913  ? -32.42245 2.02444   5.94029   1.000 186.73304 ?  909  ILE A CB  1 
ATOM   7264  C CG1 . ILE A 1 913  ? -33.46879 2.02480   7.05622   1.000 186.32304 ?  909  ILE A CG1 1 
ATOM   7265  C CG2 . ILE A 1 913  ? -31.03051 1.76630   6.49960   1.000 183.57304 ?  909  ILE A CG2 1 
ATOM   7266  C CD1 . ILE A 1 913  ? -33.67069 0.67033   7.69938   1.000 176.99304 ?  909  ILE A CD1 1 
ATOM   7267  N N   . LEU A 1 914  ? -30.58969 4.90521   5.42751   1.000 165.29452 ?  910  LEU A N   1 
ATOM   7268  C CA  . LEU A 1 914  ? -29.78349 5.93867   6.06676   1.000 169.01452 ?  910  LEU A CA  1 
ATOM   7269  C C   . LEU A 1 914  ? -29.46950 7.10833   5.14660   1.000 178.62452 ?  910  LEU A C   1 
ATOM   7270  O O   . LEU A 1 914  ? -29.52395 8.25892   5.58755   1.000 193.72452 ?  910  LEU A O   1 
ATOM   7271  C CB  . LEU A 1 914  ? -28.47315 5.31972   6.58860   1.000 166.91452 ?  910  LEU A CB  1 
ATOM   7272  C CG  . LEU A 1 914  ? -27.30578 6.26190   6.89419   1.000 174.94452 ?  910  LEU A CG  1 
ATOM   7273  C CD1 . LEU A 1 914  ? -27.63387 7.20310   8.04503   1.000 177.04452 ?  910  LEU A CD1 1 
ATOM   7274  C CD2 . LEU A 1 914  ? -26.04665 5.46329   7.19030   1.000 186.40452 ?  910  LEU A CD2 1 
ATOM   7275  N N   . LEU A 1 915  ? -29.15080 6.84779   3.88086   1.000 159.67261 ?  911  LEU A N   1 
ATOM   7276  C CA  . LEU A 1 915  ? -28.67144 7.87086   2.95726   1.000 165.11261 ?  911  LEU A CA  1 
ATOM   7277  C C   . LEU A 1 915  ? -29.75046 8.15149   1.91810   1.000 165.35261 ?  911  LEU A C   1 
ATOM   7278  O O   . LEU A 1 915  ? -30.06487 7.28750   1.09266   1.000 169.57261 ?  911  LEU A O   1 
ATOM   7279  C CB  . LEU A 1 915  ? -27.37140 7.42398   2.29172   1.000 163.42261 ?  911  LEU A CB  1 
ATOM   7280  C CG  . LEU A 1 915  ? -26.41299 8.52290   1.83357   1.000 167.76261 ?  911  LEU A CG  1 
ATOM   7281  C CD1 . LEU A 1 915  ? -25.96669 9.36132   3.01971   1.000 161.17261 ?  911  LEU A CD1 1 
ATOM   7282  C CD2 . LEU A 1 915  ? -25.21430 7.91836   1.12365   1.000 175.56261 ?  911  LEU A CD2 1 
ATOM   7283  N N   . ASP A 1 916  ? -30.31475 9.35837   1.95899   1.000 182.30182 ?  912  ASP A N   1 
ATOM   7284  C CA  . ASP A 1 916  ? -31.26095 9.78125   0.93456   1.000 177.89182 ?  912  ASP A CA  1 
ATOM   7285  C C   . ASP A 1 916  ? -30.70983 10.98918  0.18589   1.000 184.58182 ?  912  ASP A C   1 
ATOM   7286  O O   . ASP A 1 916  ? -29.49584 11.21813  0.18029   1.000 186.68182 ?  912  ASP A O   1 
ATOM   7287  C CB  . ASP A 1 916  ? -32.63211 10.08868  1.54749   1.000 177.06182 ?  912  ASP A CB  1 
ATOM   7288  C CG  . ASP A 1 916  ? -32.62690 11.33404  2.41546   1.000 181.13182 ?  912  ASP A CG  1 
ATOM   7289  O OD1 . ASP A 1 916  ? -31.58396 11.63847  3.02672   1.000 193.44182 ?  912  ASP A OD1 1 
ATOM   7290  O OD2 . ASP A 1 916  ? -33.67442 12.01131  2.48542   1.000 188.62182 -1 912  ASP A OD2 1 
ATOM   7291  N N   . GLY A 1 917  ? -31.59206 11.76589  -0.44579  1.000 187.33758 ?  913  GLY A N   1 
ATOM   7292  C CA  . GLY A 1 917  ? -31.13359 12.88300  -1.25782  1.000 188.72758 ?  913  GLY A CA  1 
ATOM   7293  C C   . GLY A 1 917  ? -30.40176 13.93911  -0.45227  1.000 181.13758 ?  913  GLY A C   1 
ATOM   7294  O O   . GLY A 1 917  ? -29.27368 14.31707  -0.77924  1.000 185.63758 ?  913  GLY A O   1 
ATOM   7295  N N   . LEU A 1 918  ? -31.03365 14.42979  0.61646   1.000 186.50229 ?  914  LEU A N   1 
ATOM   7296  C CA  . LEU A 1 918  ? -30.42632 15.50635  1.39251   1.000 190.35229 ?  914  LEU A CA  1 
ATOM   7297  C C   . LEU A 1 918  ? -29.27203 14.99582  2.24667   1.000 182.72229 ?  914  LEU A C   1 
ATOM   7298  O O   . LEU A 1 918  ? -28.28211 15.70926  2.44796   1.000 192.08229 ?  914  LEU A O   1 
ATOM   7299  C CB  . LEU A 1 918  ? -31.48015 16.19038  2.26263   1.000 182.61229 ?  914  LEU A CB  1 
ATOM   7300  C CG  . LEU A 1 918  ? -31.00595 17.42120  3.03988   1.000 196.83229 ?  914  LEU A CG  1 
ATOM   7301  C CD1 . LEU A 1 918  ? -30.32237 18.41316  2.11003   1.000 193.97229 ?  914  LEU A CD1 1 
ATOM   7302  C CD2 . LEU A 1 918  ? -32.16840 18.08088  3.76428   1.000 197.25229 ?  914  LEU A CD2 1 
ATOM   7303  N N   . SER A 1 919  ? -29.37794 13.76540  2.75805   1.000 170.19437 ?  915  SER A N   1 
ATOM   7304  C CA  . SER A 1 919  ? -28.28908 13.20290  3.55153   1.000 176.11437 ?  915  SER A CA  1 
ATOM   7305  C C   . SER A 1 919  ? -27.00620 13.09922  2.74050   1.000 178.19437 ?  915  SER A C   1 
ATOM   7306  O O   . SER A 1 919  ? -25.90787 13.20309  3.29846   1.000 193.95437 ?  915  SER A O   1 
ATOM   7307  C CB  . SER A 1 919  ? -28.68215 11.82988  4.09515   1.000 181.00437 ?  915  SER A CB  1 
ATOM   7308  O OG  . SER A 1 919  ? -29.89697 11.89967  4.82082   1.000 178.26437 ?  915  SER A OG  1 
ATOM   7309  N N   . LYS A 1 920  ? -27.12401 12.89307  1.42771   1.000 184.58145 ?  916  LYS A N   1 
ATOM   7310  C CA  . LYS A 1 920  ? -25.94669 12.91393  0.56798   1.000 176.57145 ?  916  LYS A CA  1 
ATOM   7311  C C   . LYS A 1 920  ? -25.33710 14.30893  0.50636   1.000 183.09145 ?  916  LYS A C   1 
ATOM   7312  O O   . LYS A 1 920  ? -24.10952 14.45795  0.50896   1.000 188.62145 ?  916  LYS A O   1 
ATOM   7313  C CB  . LYS A 1 920  ? -26.31597 12.42904  -0.83314  1.000 176.84145 ?  916  LYS A CB  1 
ATOM   7314  C CG  . LYS A 1 920  ? -25.18428 12.52123  -1.84119  1.000 181.21145 ?  916  LYS A CG  1 
ATOM   7315  C CD  . LYS A 1 920  ? -25.72044 12.76114  -3.24133  1.000 188.62145 ?  916  LYS A CD  1 
ATOM   7316  C CE  . LYS A 1 920  ? -26.48587 14.07360  -3.31599  1.000 186.72145 ?  916  LYS A CE  1 
ATOM   7317  N NZ  . LYS A 1 920  ? -27.02750 14.33118  -4.67890  1.000 197.24145 ?  916  LYS A NZ  1 
ATOM   7318  N N   . SER A 1 921  ? -26.18015 15.34308  0.45677   1.000 173.86151 ?  917  SER A N   1 
ATOM   7319  C CA  . SER A 1 921  ? -25.67503 16.70892  0.36244   1.000 191.19151 ?  917  SER A CA  1 
ATOM   7320  C C   . SER A 1 921  ? -24.96813 17.12926  1.64454   1.000 181.09151 ?  917  SER A C   1 
ATOM   7321  O O   . SER A 1 921  ? -23.93430 17.80636  1.59665   1.000 192.60151 ?  917  SER A O   1 
ATOM   7322  C CB  . SER A 1 921  ? -26.82039 17.66785  0.04137   1.000 189.65151 ?  917  SER A CB  1 
ATOM   7323  O OG  . SER A 1 921  ? -27.46831 17.29816  -1.16296  1.000 201.70151 ?  917  SER A OG  1 
ATOM   7324  N N   . ILE A 1 922  ? -25.51272 16.74434  2.79991   1.000 181.05372 ?  918  ILE A N   1 
ATOM   7325  C CA  . ILE A 1 922  ? -24.85891 17.06224  4.06441   1.000 192.98372 ?  918  ILE A CA  1 
ATOM   7326  C C   . ILE A 1 922  ? -23.55872 16.28205  4.19824   1.000 187.74372 ?  918  ILE A C   1 
ATOM   7327  O O   . ILE A 1 922  ? -22.54337 16.81384  4.66383   1.000 190.44372 ?  918  ILE A O   1 
ATOM   7328  C CB  . ILE A 1 922  ? -25.80881 16.78288  5.24210   1.000 183.19372 ?  918  ILE A CB  1 
ATOM   7329  C CG1 . ILE A 1 922  ? -27.19703 17.35650  4.95610   1.000 182.50372 ?  918  ILE A CG1 1 
ATOM   7330  C CG2 . ILE A 1 922  ? -25.24782 17.37355  6.52584   1.000 209.47372 ?  918  ILE A CG2 1 
ATOM   7331  C CD1 . ILE A 1 922  ? -28.24557 16.93890  5.96282   1.000 181.55372 ?  918  ILE A CD1 1 
ATOM   7332  N N   . LEU A 1 923  ? -23.56838 15.01004  3.79016   1.000 165.66790 ?  919  LEU A N   1 
ATOM   7333  C CA  . LEU A 1 923  ? -22.35586 14.20143  3.84166   1.000 169.41790 ?  919  LEU A CA  1 
ATOM   7334  C C   . LEU A 1 923  ? -21.26085 14.78449  2.95917   1.000 174.15790 ?  919  LEU A C   1 
ATOM   7335  O O   . LEU A 1 923  ? -20.07234 14.64517  3.26914   1.000 171.46790 ?  919  LEU A O   1 
ATOM   7336  C CB  . LEU A 1 923  ? -22.67100 12.76553  3.42192   1.000 158.63790 ?  919  LEU A CB  1 
ATOM   7337  C CG  . LEU A 1 923  ? -21.70693 11.67324  3.88393   1.000 171.14790 ?  919  LEU A CG  1 
ATOM   7338  C CD1 . LEU A 1 923  ? -21.83874 11.45009  5.38179   1.000 189.09790 ?  919  LEU A CD1 1 
ATOM   7339  C CD2 . LEU A 1 923  ? -21.95325 10.38147  3.11908   1.000 173.00790 ?  919  LEU A CD2 1 
ATOM   7340  N N   . ALA A 1 924  ? -21.64006 15.44298  1.86242   1.000 177.87697 ?  920  ALA A N   1 
ATOM   7341  C CA  . ALA A 1 924  ? -20.65227 16.07051  0.99166   1.000 175.67697 ?  920  ALA A CA  1 
ATOM   7342  C C   . ALA A 1 924  ? -20.05615 17.31051  1.64432   1.000 176.24697 ?  920  ALA A C   1 
ATOM   7343  O O   . ALA A 1 924  ? -18.83266 17.48877  1.66396   1.000 192.27697 ?  920  ALA A O   1 
ATOM   7344  C CB  . ALA A 1 924  ? -21.28957 16.42581  -0.35190  1.000 190.80697 ?  920  ALA A CB  1 
ATOM   7345  N N   . ARG A 1 925  ? -20.91154 18.18002  2.18551   1.000 172.82738 ?  921  ARG A N   1 
ATOM   7346  C CA  . ARG A 1 925  ? -20.43426 19.42523  2.77671   1.000 179.13738 ?  921  ARG A CA  1 
ATOM   7347  C C   . ARG A 1 925  ? -19.55248 19.16445  3.99150   1.000 188.41738 ?  921  ARG A C   1 
ATOM   7348  O O   . ARG A 1 925  ? -18.51672 19.81759  4.16685   1.000 194.22738 ?  921  ARG A O   1 
ATOM   7349  C CB  . ARG A 1 925  ? -21.62554 20.30988  3.14578   1.000 172.07738 ?  921  ARG A CB  1 
ATOM   7350  C CG  . ARG A 1 925  ? -21.40759 21.20154  4.35486   1.000 207.92738 ?  921  ARG A CG  1 
ATOM   7351  C CD  . ARG A 1 925  ? -22.48157 22.27327  4.43779   1.000 199.23738 ?  921  ARG A CD  1 
ATOM   7352  N NE  . ARG A 1 925  ? -23.75865 21.80864  3.90859   1.000 195.33738 ?  921  ARG A NE  1 
ATOM   7353  C CZ  . ARG A 1 925  ? -24.72050 21.25873  4.63706   1.000 208.92738 ?  921  ARG A CZ  1 
ATOM   7354  N NH1 . ARG A 1 925  ? -24.58858 21.08937  5.94257   1.000 195.47738 ?  921  ARG A NH1 1 
ATOM   7355  N NH2 . ARG A 1 925  ? -25.84380 20.86984  4.04037   1.000 200.78738 ?  921  ARG A NH2 1 
ATOM   7356  N N   . GLU A 1 926  ? -19.93853 18.20637  4.83682   1.000 164.91135 ?  922  GLU A N   1 
ATOM   7357  C CA  . GLU A 1 926  ? -19.15806 17.93512  6.03970   1.000 180.23135 ?  922  GLU A CA  1 
ATOM   7358  C C   . GLU A 1 926  ? -17.82892 17.27025  5.70265   1.000 184.33135 ?  922  GLU A C   1 
ATOM   7359  O O   . GLU A 1 926  ? -16.79786 17.59924  6.30074   1.000 188.23135 ?  922  GLU A O   1 
ATOM   7360  C CB  . GLU A 1 926  ? -19.96879 17.07607  7.00942   1.000 172.13135 ?  922  GLU A CB  1 
ATOM   7361  C CG  . GLU A 1 926  ? -21.09539 17.83401  7.69739   1.000 171.59135 ?  922  GLU A CG  1 
ATOM   7362  C CD  . GLU A 1 926  ? -21.96561 16.94258  8.56188   1.000 185.51135 ?  922  GLU A CD  1 
ATOM   7363  O OE1 . GLU A 1 926  ? -21.82116 15.70485  8.47970   1.000 191.13135 ?  922  GLU A OE1 1 
ATOM   7364  O OE2 . GLU A 1 926  ? -22.79639 17.48117  9.32378   1.000 189.42135 -1 922  GLU A OE2 1 
ATOM   7365  N N   . LEU A 1 927  ? -17.82883 16.33596  4.74784   1.000 177.18377 ?  923  LEU A N   1 
ATOM   7366  C CA  . LEU A 1 927  ? -16.57419 15.71848  4.32879   1.000 180.49377 ?  923  LEU A CA  1 
ATOM   7367  C C   . LEU A 1 927  ? -15.65323 16.73958  3.67399   1.000 178.07377 ?  923  LEU A C   1 
ATOM   7368  O O   . LEU A 1 927  ? -14.43681 16.72312  3.89589   1.000 187.82377 ?  923  LEU A O   1 
ATOM   7369  C CB  . LEU A 1 927  ? -16.84685 14.55625  3.37451   1.000 170.98377 ?  923  LEU A CB  1 
ATOM   7370  C CG  . LEU A 1 927  ? -15.60364 13.88081  2.78984   1.000 167.14377 ?  923  LEU A CG  1 
ATOM   7371  C CD1 . LEU A 1 927  ? -14.81122 13.16696  3.87634   1.000 174.86377 ?  923  LEU A CD1 1 
ATOM   7372  C CD2 . LEU A 1 927  ? -15.97936 12.92175  1.67204   1.000 161.78377 ?  923  LEU A CD2 1 
ATOM   7373  N N   . GLN A 1 928  ? -16.21668 17.63921  2.86435   1.000 174.80571 ?  924  GLN A N   1 
ATOM   7374  C CA  . GLN A 1 928  ? -15.40779 18.68094  2.24077   1.000 177.62571 ?  924  GLN A CA  1 
ATOM   7375  C C   . GLN A 1 928  ? -14.81674 19.61598  3.28739   1.000 180.69571 ?  924  GLN A C   1 
ATOM   7376  O O   . GLN A 1 928  ? -13.67153 20.06429  3.15626   1.000 185.40571 ?  924  GLN A O   1 
ATOM   7377  C CB  . GLN A 1 928  ? -16.24986 19.46512  1.23474   1.000 170.18571 ?  924  GLN A CB  1 
ATOM   7378  C CG  . GLN A 1 928  ? -15.46439 20.47519  0.41500   1.000 173.54571 ?  924  GLN A CG  1 
ATOM   7379  C CD  . GLN A 1 928  ? -16.35951 21.34601  -0.44411  1.000 170.03571 ?  924  GLN A CD  1 
ATOM   7380  O OE1 . GLN A 1 928  ? -17.27469 21.99819  0.05755   1.000 161.21571 ?  924  GLN A OE1 1 
ATOM   7381  N NE2 . GLN A 1 928  ? -16.10346 21.35623  -1.74738  1.000 172.23571 ?  924  GLN A NE2 1 
ATOM   7382  N N   . ALA A 1 929  ? -15.58299 19.91819  4.33768   1.000 172.82371 ?  925  ALA A N   1 
ATOM   7383  C CA  . ALA A 1 929  ? -15.07586 20.78511  5.39527   1.000 170.06371 ?  925  ALA A CA  1 
ATOM   7384  C C   . ALA A 1 929  ? -14.02697 20.07225  6.23950   1.000 177.93371 ?  925  ALA A C   1 
ATOM   7385  O O   . ALA A 1 929  ? -13.04649 20.68964  6.67146   1.000 192.38371 ?  925  ALA A O   1 
ATOM   7386  C CB  . ALA A 1 929  ? -16.22890 21.27686  6.26844   1.000 167.01371 ?  925  ALA A CB  1 
ATOM   7387  N N   . LEU A 1 930  ? -14.21468 18.77344  6.48657   1.000 178.77977 ?  926  LEU A N   1 
ATOM   7388  C CA  . LEU A 1 930  ? -13.22642 18.01984  7.25195   1.000 164.33977 ?  926  LEU A CA  1 
ATOM   7389  C C   . LEU A 1 930  ? -11.93279 17.84825  6.46575   1.000 175.08977 ?  926  LEU A C   1 
ATOM   7390  O O   . LEU A 1 930  ? -10.83823 17.93303  7.03544   1.000 188.90977 ?  926  LEU A O   1 
ATOM   7391  C CB  . LEU A 1 930  ? -13.79561 16.65987  7.65471   1.000 162.20977 ?  926  LEU A CB  1 
ATOM   7392  C CG  . LEU A 1 930  ? -14.89590 16.66015  8.71793   1.000 167.15977 ?  926  LEU A CG  1 
ATOM   7393  C CD1 . LEU A 1 930  ? -15.41587 15.24967  8.95379   1.000 166.21977 ?  926  LEU A CD1 1 
ATOM   7394  C CD2 . LEU A 1 930  ? -14.39153 17.27261  10.01590  1.000 169.61977 ?  926  LEU A CD2 1 
ATOM   7395  N N   . LEU A 1 931  ? -12.03543 17.60167  5.15684   1.000 174.80926 ?  927  LEU A N   1 
ATOM   7396  C CA  . LEU A 1 931  ? -10.84072 17.53822  4.32386   1.000 182.33926 ?  927  LEU A CA  1 
ATOM   7397  C C   . LEU A 1 931  ? -10.15823 18.89322  4.20287   1.000 187.08926 ?  927  LEU A C   1 
ATOM   7398  O O   . LEU A 1 931  ? -8.97622  18.94925  3.84683   1.000 195.99926 ?  927  LEU A O   1 
ATOM   7399  C CB  . LEU A 1 931  ? -11.18725 16.99683  2.93507   1.000 164.24926 ?  927  LEU A CB  1 
ATOM   7400  C CG  . LEU A 1 931  ? -11.61244 15.52724  2.87032   1.000 176.98926 ?  927  LEU A CG  1 
ATOM   7401  C CD1 . LEU A 1 931  ? -11.80717 15.08365  1.42752   1.000 185.27926 ?  927  LEU A CD1 1 
ATOM   7402  C CD2 . LEU A 1 931  ? -10.60193 14.63629  3.58052   1.000 184.01926 ?  927  LEU A CD2 1 
ATOM   7403  N N   . GLY A 1 932  ? -10.87460 19.97683  4.48719   1.000 169.98420 ?  928  GLY A N   1 
ATOM   7404  C CA  . GLY A 1 932  ? -10.33535 21.31668  4.55334   1.000 177.98420 ?  928  GLY A CA  1 
ATOM   7405  C C   . GLY A 1 932  ? -9.97115  21.76379  5.94904   1.000 195.17420 ?  928  GLY A C   1 
ATOM   7406  O O   . GLY A 1 932  ? -9.68791  22.94915  6.15785   1.000 201.99420 ?  928  GLY A O   1 
ATOM   7407  N N   . GLN A 1 933  ? -9.98574  20.84408  6.91473   1.000 180.89986 ?  929  GLN A N   1 
ATOM   7408  C CA  . GLN A 1 933  ? -9.59807  21.10045  8.29978   1.000 190.83986 ?  929  GLN A CA  1 
ATOM   7409  C C   . GLN A 1 933  ? -10.48336 22.14541  8.96691   1.000 189.04986 ?  929  GLN A C   1 
ATOM   7410  O O   . GLN A 1 933  ? -10.06787 22.78708  9.93654   1.000 190.92986 ?  929  GLN A O   1 
ATOM   7411  C CB  . GLN A 1 933  ? -8.12651  21.51668  8.38878   1.000 188.88986 ?  929  GLN A CB  1 
ATOM   7412  C CG  . GLN A 1 933  ? -7.20106  20.63251  7.57606   1.000 192.23986 ?  929  GLN A CG  1 
ATOM   7413  C CD  . GLN A 1 933  ? -5.96916  21.37041  7.10225   1.000 201.96986 ?  929  GLN A CD  1 
ATOM   7414  O OE1 . GLN A 1 933  ? -5.48206  21.14475  5.99424   1.000 202.98986 ?  929  GLN A OE1 1 
ATOM   7415  N NE2 . GLN A 1 933  ? -5.45425  22.25638  7.94295   1.000 200.21986 ?  929  GLN A NE2 1 
ATOM   7416  N N   . GLN A 1 934  ? -11.70096 22.32826  8.46516   1.000 190.54150 ?  930  GLN A N   1 
ATOM   7417  C CA  . GLN A 1 934  ? -12.63850 23.27775  9.04345   1.000 190.63150 ?  930  GLN A CA  1 
ATOM   7418  C C   . GLN A 1 934  ? -13.41183 22.61702  10.17731  1.000 189.06150 ?  930  GLN A C   1 
ATOM   7419  O O   . GLN A 1 934  ? -13.80661 21.45165  10.08063  1.000 192.04150 ?  930  GLN A O   1 
ATOM   7420  C CB  . GLN A 1 934  ? -13.60198 23.79973  7.97579   1.000 176.87150 ?  930  GLN A CB  1 
ATOM   7421  C CG  . GLN A 1 934  ? -14.46439 24.97492  8.41717   1.000 205.18150 ?  930  GLN A CG  1 
ATOM   7422  C CD  . GLN A 1 934  ? -13.71889 26.30068  8.40671   1.000 226.70150 ?  930  GLN A CD  1 
ATOM   7423  O OE1 . GLN A 1 934  ? -12.49559 26.34626  8.54103   1.000 219.09150 ?  930  GLN A OE1 1 
ATOM   7424  N NE2 . GLN A 1 934  ? -14.45985 27.38990  8.23927   1.000 217.14150 ?  930  GLN A NE2 1 
ATOM   7425  N N   . VAL A 1 935  ? -13.61736 23.36559  11.25548  1.000 191.84390 ?  931  VAL A N   1 
ATOM   7426  C CA  . VAL A 1 935  ? -14.30579 22.84271  12.43011  1.000 193.95390 ?  931  VAL A CA  1 
ATOM   7427  C C   . VAL A 1 935  ? -15.80337 22.79819  12.15896  1.000 201.77390 ?  931  VAL A C   1 
ATOM   7428  O O   . VAL A 1 935  ? -16.35815 23.67739  11.48807  1.000 203.87390 ?  931  VAL A O   1 
ATOM   7429  C CB  . VAL A 1 935  ? -13.98186 23.69678  13.66974  1.000 199.30390 ?  931  VAL A CB  1 
ATOM   7430  C CG1 . VAL A 1 935  ? -14.45130 23.00103  14.93942  1.000 188.50390 ?  931  VAL A CG1 1 
ATOM   7431  C CG2 . VAL A 1 935  ? -12.49091 23.98907  13.73674  1.000 199.57390 ?  931  VAL A CG2 1 
ATOM   7432  N N   . LEU A 1 936  ? -16.46467 21.76835  12.68042  1.000 205.47369 ?  932  LEU A N   1 
ATOM   7433  C CA  . LEU A 1 936  ? -17.89237 21.56477  12.48462  1.000 211.83369 ?  932  LEU A CA  1 
ATOM   7434  C C   . LEU A 1 936  ? -18.63097 21.71072  13.80714  1.000 215.74369 ?  932  LEU A C   1 
ATOM   7435  O O   . LEU A 1 936  ? -18.18485 21.19889  14.83904  1.000 209.46369 ?  932  LEU A O   1 
ATOM   7436  C CB  . LEU A 1 936  ? -18.17531 20.18345  11.88784  1.000 199.71369 ?  932  LEU A CB  1 
ATOM   7437  C CG  . LEU A 1 936  ? -17.50723 19.87863  10.54736  1.000 205.89369 ?  932  LEU A CG  1 
ATOM   7438  C CD1 . LEU A 1 936  ? -17.95719 18.52648  10.01306  1.000 207.87369 ?  932  LEU A CD1 1 
ATOM   7439  C CD2 . LEU A 1 936  ? -17.80035 20.98467  9.54639   1.000 215.63369 ?  932  LEU A CD2 1 
ATOM   7440  N N   . SER A 1 937  ? -19.75888 22.40734  13.76883  1.000 223.03773 ?  933  SER A N   1 
ATOM   7441  C CA  . SER A 1 937  ? -20.59875 22.52732  14.95299  1.000 211.75773 ?  933  SER A CA  1 
ATOM   7442  C C   . SER A 1 937  ? -21.29784 21.19778  15.21416  1.000 210.99773 ?  933  SER A C   1 
ATOM   7443  O O   . SER A 1 937  ? -21.88860 20.62480  14.29094  1.000 215.37773 ?  933  SER A O   1 
ATOM   7444  C CB  . SER A 1 937  ? -21.62614 23.64198  14.76991  1.000 217.54773 ?  933  SER A CB  1 
ATOM   7445  O OG  . SER A 1 937  ? -20.99527 24.86917  14.44626  1.000 234.69773 ?  933  SER A OG  1 
ATOM   7446  N N   . PRO A 1 938  ? -21.24667 20.67184  16.43869  1.000 208.54342 ?  934  PRO A N   1 
ATOM   7447  C CA  . PRO A 1 938  ? -21.87102 19.37097  16.70894  1.000 229.54342 ?  934  PRO A CA  1 
ATOM   7448  C C   . PRO A 1 938  ? -23.36993 19.39761  16.44888  1.000 212.85342 ?  934  PRO A C   1 
ATOM   7449  O O   . PRO A 1 938  ? -24.01788 20.44508  16.50967  1.000 196.15342 ?  934  PRO A O   1 
ATOM   7450  C CB  . PRO A 1 938  ? -21.56459 19.13099  18.19219  1.000 205.12342 ?  934  PRO A CB  1 
ATOM   7451  C CG  . PRO A 1 938  ? -20.35566 19.96678  18.46673  1.000 228.13342 ?  934  PRO A CG  1 
ATOM   7452  C CD  . PRO A 1 938  ? -20.51173 21.18622  17.60618  1.000 224.50342 ?  934  PRO A CD  1 
ATOM   7453  N N   . VAL A 1 939  ? -23.91780 18.21636  16.15117  1.000 211.64039 ?  935  VAL A N   1 
ATOM   7454  C CA  . VAL A 1 939  ? -25.33458 18.11702  15.82202  1.000 200.07039 ?  935  VAL A CA  1 
ATOM   7455  C C   . VAL A 1 939  ? -26.18299 18.42173  17.05258  1.000 205.65039 ?  935  VAL A C   1 
ATOM   7456  O O   . VAL A 1 939  ? -25.73944 18.31229  18.20236  1.000 235.37039 ?  935  VAL A O   1 
ATOM   7457  C CB  . VAL A 1 939  ? -25.66668 16.73029  15.24774  1.000 203.71039 ?  935  VAL A CB  1 
ATOM   7458  C CG1 . VAL A 1 939  ? -24.71516 16.38688  14.11133  1.000 207.94039 ?  935  VAL A CG1 1 
ATOM   7459  C CG2 . VAL A 1 939  ? -25.60983 15.67372  16.34080  1.000 213.00039 ?  935  VAL A CG2 1 
ATOM   7460  N N   . GLU A 1 940  ? -27.42910 18.81205  16.80027  1.000 213.69591 ?  936  GLU A N   1 
ATOM   7461  C CA  . GLU A 1 940  ? -28.35979 19.18697  17.85735  1.000 214.20591 ?  936  GLU A CA  1 
ATOM   7462  C C   . GLU A 1 940  ? -29.52313 18.22180  18.01112  1.000 210.59591 ?  936  GLU A C   1 
ATOM   7463  O O   . GLU A 1 940  ? -29.96870 17.97808  19.13431  1.000 217.97591 ?  936  GLU A O   1 
ATOM   7464  C CB  . GLU A 1 940  ? -28.90694 20.59705  17.60305  1.000 221.65591 ?  936  GLU A CB  1 
ATOM   7465  C CG  . GLU A 1 940  ? -29.59704 21.21522  18.80704  1.000 237.09591 ?  936  GLU A CG  1 
ATOM   7466  C CD  . GLU A 1 940  ? -28.64066 21.46679  19.95674  1.000 259.21591 ?  936  GLU A CD  1 
ATOM   7467  O OE1 . GLU A 1 940  ? -27.57849 22.08167  19.72456  1.000 257.25591 ?  936  GLU A OE1 1 
ATOM   7468  O OE2 . GLU A 1 940  ? -28.94622 21.04156  21.09068  1.000 259.45591 -1 936  GLU A OE2 1 
ATOM   7469  N N   . LYS A 1 941  ? -30.02732 17.66352  16.91535  1.000 205.58127 ?  937  LYS A N   1 
ATOM   7470  C CA  . LYS A 1 941  ? -31.16675 16.76014  16.94594  1.000 198.75127 ?  937  LYS A CA  1 
ATOM   7471  C C   . LYS A 1 941  ? -30.73402 15.36980  16.49752  1.000 193.69127 ?  937  LYS A C   1 
ATOM   7472  O O   . LYS A 1 941  ? -29.60667 15.15859  16.04316  1.000 212.27127 ?  937  LYS A O   1 
ATOM   7473  C CB  . LYS A 1 941  ? -32.30571 17.27665  16.05611  1.000 209.32127 ?  937  LYS A CB  1 
ATOM   7474  C CG  . LYS A 1 941  ? -32.49254 18.78862  16.08660  1.000 220.75127 ?  937  LYS A CG  1 
ATOM   7475  C CD  . LYS A 1 941  ? -32.81254 19.30014  17.48425  1.000 224.47127 ?  937  LYS A CD  1 
ATOM   7476  C CE  . LYS A 1 941  ? -34.12761 18.74084  17.99564  1.000 226.64127 ?  937  LYS A CE  1 
ATOM   7477  N NZ  . LYS A 1 941  ? -34.51801 19.34333  19.30144  1.000 218.26127 ?  937  LYS A NZ  1 
ATOM   7478  N N   . THR A 1 942  ? -31.64957 14.41213  16.63409  1.000 197.74866 ?  938  THR A N   1 
ATOM   7479  C CA  . THR A 1 942  ? -31.40190 13.03815  16.22209  1.000 211.58866 ?  938  THR A CA  1 
ATOM   7480  C C   . THR A 1 942  ? -32.61563 12.50912  15.47162  1.000 204.30866 ?  938  THR A C   1 
ATOM   7481  O O   . THR A 1 942  ? -33.73029 13.01970  15.61006  1.000 200.18866 ?  938  THR A O   1 
ATOM   7482  C CB  . THR A 1 942  ? -31.09074 12.12466  17.41678  1.000 211.65866 ?  938  THR A CB  1 
ATOM   7483  O OG1 . THR A 1 942  ? -32.13828 12.22977  18.38952  1.000 222.84866 ?  938  THR A OG1 1 
ATOM   7484  C CG2 . THR A 1 942  ? -29.76251 12.50450  18.05737  1.000 192.82866 ?  938  THR A CG2 1 
ATOM   7485  N N   . TYR A 1 943  ? -32.38202 11.46491  14.67174  1.000 209.12980 ?  939  TYR A N   1 
ATOM   7486  C CA  . TYR A 1 943  ? -33.46326 10.87668  13.88688  1.000 198.09980 ?  939  TYR A CA  1 
ATOM   7487  C C   . TYR A 1 943  ? -34.43890 10.11207  14.77289  1.000 215.32980 ?  939  TYR A C   1 
ATOM   7488  O O   . TYR A 1 943  ? -35.65156 10.13218  14.52899  1.000 222.04980 ?  939  TYR A O   1 
ATOM   7489  C CB  . TYR A 1 943  ? -32.89129 9.95791   12.80499  1.000 195.39980 ?  939  TYR A CB  1 
ATOM   7490  C CG  . TYR A 1 943  ? -33.92180 9.45309   11.81614  1.000 192.96980 ?  939  TYR A CG  1 
ATOM   7491  C CD1 . TYR A 1 943  ? -34.70693 8.34208   12.10072  1.000 199.21980 ?  939  TYR A CD1 1 
ATOM   7492  C CD2 . TYR A 1 943  ? -34.10573 10.08651  10.59583  1.000 200.89980 ?  939  TYR A CD2 1 
ATOM   7493  C CE1 . TYR A 1 943  ? -35.65026 7.88393   11.20117  1.000 206.76980 ?  939  TYR A CE1 1 
ATOM   7494  C CE2 . TYR A 1 943  ? -35.04465 9.63368   9.68819   1.000 195.45980 ?  939  TYR A CE2 1 
ATOM   7495  C CZ  . TYR A 1 943  ? -35.81326 8.53158   9.99530   1.000 202.77980 ?  939  TYR A CZ  1 
ATOM   7496  O OH  . TYR A 1 943  ? -36.74883 8.07709   9.09418   1.000 203.71980 ?  939  TYR A OH  1 
ATOM   7497  N N   . LYS A 1 944  ? -33.92698 9.42700   15.79957  1.000 203.04723 ?  940  LYS A N   1 
ATOM   7498  C CA  . LYS A 1 944  ? -34.77782 8.64908   16.69184  1.000 199.81723 ?  940  LYS A CA  1 
ATOM   7499  C C   . LYS A 1 944  ? -35.86488 9.49275   17.34433  1.000 198.32723 ?  940  LYS A C   1 
ATOM   7500  O O   . LYS A 1 944  ? -36.91029 8.95168   17.72014  1.000 194.40723 ?  940  LYS A O   1 
ATOM   7501  C CB  . LYS A 1 944  ? -33.91700 7.98056   17.76498  1.000 203.20723 ?  940  LYS A CB  1 
ATOM   7502  C CG  . LYS A 1 944  ? -33.22955 8.95762   18.70623  1.000 214.41723 ?  940  LYS A CG  1 
ATOM   7503  C CD  . LYS A 1 944  ? -32.12298 8.28177   19.49147  1.000 189.96723 ?  940  LYS A CD  1 
ATOM   7504  C CE  . LYS A 1 944  ? -31.67953 9.12834   20.67325  1.000 201.65723 ?  940  LYS A CE  1 
ATOM   7505  N NZ  . LYS A 1 944  ? -31.33462 10.52076  20.28171  1.000 221.03723 ?  940  LYS A NZ  1 
ATOM   7506  N N   . SER A 1 945  ? -35.64760 10.80356  17.47796  1.000 191.54276 ?  941  SER A N   1 
ATOM   7507  C CA  . SER A 1 945  ? -36.65345 11.67291  18.07523  1.000 197.69276 ?  941  SER A CA  1 
ATOM   7508  C C   . SER A 1 945  ? -37.71091 12.08683  17.05978  1.000 209.17276 ?  941  SER A C   1 
ATOM   7509  O O   . SER A 1 945  ? -38.88378 12.24256  17.41504  1.000 212.60276 ?  941  SER A O   1 
ATOM   7510  C CB  . SER A 1 945  ? -35.98370 12.90563  18.68225  1.000 210.35276 ?  941  SER A CB  1 
ATOM   7511  O OG  . SER A 1 945  ? -34.98074 12.53589  19.61229  1.000 224.12276 ?  941  SER A OG  1 
ATOM   7512  N N   . PHE A 1 946  ? -37.31586 12.28077  15.79808  1.000 213.27986 ?  942  PHE A N   1 
ATOM   7513  C CA  . PHE A 1 946  ? -38.29593 12.57421  14.75753  1.000 202.75986 ?  942  PHE A CA  1 
ATOM   7514  C C   . PHE A 1 946  ? -39.25199 11.40852  14.55084  1.000 196.39986 ?  942  PHE A C   1 
ATOM   7515  O O   . PHE A 1 946  ? -40.43081 11.62052  14.24398  1.000 204.80986 ?  942  PHE A O   1 
ATOM   7516  C CB  . PHE A 1 946  ? -37.58780 12.92053  13.44586  1.000 200.76986 ?  942  PHE A CB  1 
ATOM   7517  C CG  . PHE A 1 946  ? -38.51264 13.02381  12.26170  1.000 207.04986 ?  942  PHE A CG  1 
ATOM   7518  C CD1 . PHE A 1 946  ? -39.25597 14.17274  12.04193  1.000 207.81986 ?  942  PHE A CD1 1 
ATOM   7519  C CD2 . PHE A 1 946  ? -38.63276 11.97337  11.36462  1.000 198.70986 ?  942  PHE A CD2 1 
ATOM   7520  C CE1 . PHE A 1 946  ? -40.10521 14.27015  10.95285  1.000 209.50986 ?  942  PHE A CE1 1 
ATOM   7521  C CE2 . PHE A 1 946  ? -39.48042 12.06481  10.27539  1.000 193.25986 ?  942  PHE A CE2 1 
ATOM   7522  C CZ  . PHE A 1 946  ? -40.21682 13.21471  10.06933  1.000 206.62986 ?  942  PHE A CZ  1 
ATOM   7523  N N   . ALA A 1 947  ? -38.76471 10.17490  14.70898  1.000 189.38863 ?  943  ALA A N   1 
ATOM   7524  C CA  . ALA A 1 947  ? -39.63899 9.01370   14.58543  1.000 196.95863 ?  943  ALA A CA  1 
ATOM   7525  C C   . ALA A 1 947  ? -40.73776 9.04305   15.63742  1.000 199.81863 ?  943  ALA A C   1 
ATOM   7526  O O   . ALA A 1 947  ? -41.88634 8.68118   15.35897  1.000 197.33863 ?  943  ALA A O   1 
ATOM   7527  C CB  . ALA A 1 947  ? -38.82340 7.72632   14.69709  1.000 202.34863 ?  943  ALA A CB  1 
ATOM   7528  N N   . ARG A 1 948  ? -40.40506 9.47889   16.85252  1.000 208.51506 ?  944  ARG A N   1 
ATOM   7529  C CA  . ARG A 1 948  ? -41.41601 9.58788   17.89690  1.000 220.48506 ?  944  ARG A CA  1 
ATOM   7530  C C   . ARG A 1 948  ? -42.42014 10.68828  17.57677  1.000 214.49506 ?  944  ARG A C   1 
ATOM   7531  O O   . ARG A 1 948  ? -43.62934 10.50518  17.75887  1.000 210.12506 ?  944  ARG A O   1 
ATOM   7532  C CB  . ARG A 1 948  ? -40.74402 9.84388   19.24600  1.000 216.00506 ?  944  ARG A CB  1 
ATOM   7533  C CG  . ARG A 1 948  ? -41.65325 9.68059   20.45703  1.000 210.77506 ?  944  ARG A CG  1 
ATOM   7534  C CD  . ARG A 1 948  ? -41.92825 8.21341   20.76430  1.000 234.15506 ?  944  ARG A CD  1 
ATOM   7535  N NE  . ARG A 1 948  ? -43.00059 7.66303   19.94394  1.000 246.01506 ?  944  ARG A NE  1 
ATOM   7536  C CZ  . ARG A 1 948  ? -44.26212 7.55183   20.33673  1.000 257.07506 ?  944  ARG A CZ  1 
ATOM   7537  N NH1 . ARG A 1 948  ? -44.64590 7.93106   21.54480  1.000 242.01506 ?  944  ARG A NH1 1 
ATOM   7538  N NH2 . ARG A 1 948  ? -45.16101 7.04576   19.49707  1.000 234.81506 ?  944  ARG A NH2 1 
ATOM   7539  N N   . TRP A 1 949  ? -41.93844 11.83395  17.08810  1.000 204.85535 ?  945  TRP A N   1 
ATOM   7540  C CA  . TRP A 1 949  ? -42.83182 12.94857  16.78778  1.000 202.82535 ?  945  TRP A CA  1 
ATOM   7541  C C   . TRP A 1 949  ? -43.76919 12.61807  15.63356  1.000 205.60535 ?  945  TRP A C   1 
ATOM   7542  O O   . TRP A 1 949  ? -44.94673 12.99373  15.65676  1.000 225.86535 ?  945  TRP A O   1 
ATOM   7543  C CB  . TRP A 1 949  ? -42.01513 14.20118  16.47274  1.000 192.43535 ?  945  TRP A CB  1 
ATOM   7544  C CG  . TRP A 1 949  ? -42.83391 15.34504  15.95493  1.000 204.29535 ?  945  TRP A CG  1 
ATOM   7545  C CD1 . TRP A 1 949  ? -43.47002 16.29938  16.69389  1.000 211.32535 ?  945  TRP A CD1 1 
ATOM   7546  C CD2 . TRP A 1 949  ? -43.09797 15.65886  14.58195  1.000 219.86535 ?  945  TRP A CD2 1 
ATOM   7547  N NE1 . TRP A 1 949  ? -44.11637 17.18619  15.86681  1.000 219.85535 ?  945  TRP A NE1 1 
ATOM   7548  C CE2 . TRP A 1 949  ? -43.90350 16.81478  14.56522  1.000 222.14535 ?  945  TRP A CE2 1 
ATOM   7549  C CE3 . TRP A 1 949  ? -42.73340 15.07298  13.36556  1.000 203.93535 ?  945  TRP A CE3 1 
ATOM   7550  C CZ2 . TRP A 1 949  ? -44.34979 17.39650  13.38006  1.000 224.99535 ?  945  TRP A CZ2 1 
ATOM   7551  C CZ3 . TRP A 1 949  ? -43.17737 15.65208  12.19034  1.000 211.53535 ?  945  TRP A CZ3 1 
ATOM   7552  C CH2 . TRP A 1 949  ? -43.97676 16.80164  12.20629  1.000 222.41535 ?  945  TRP A CH2 1 
ATOM   7553  N N   . GLN A 1 950  ? -43.26847 11.91746  14.61480  1.000 197.92462 ?  946  GLN A N   1 
ATOM   7554  C CA  . GLN A 1 950  ? -44.10070 11.62268  13.45343  1.000 201.84462 ?  946  GLN A CA  1 
ATOM   7555  C C   . GLN A 1 950  ? -45.10515 10.51863  13.75999  1.000 214.79462 ?  946  GLN A C   1 
ATOM   7556  O O   . GLN A 1 950  ? -46.25040 10.56802  13.29504  1.000 222.90462 ?  946  GLN A O   1 
ATOM   7557  C CB  . GLN A 1 950  ? -43.22717 11.24233  12.25855  1.000 221.05462 ?  946  GLN A CB  1 
ATOM   7558  C CG  . GLN A 1 950  ? -43.95139 11.30537  10.92308  1.000 220.40462 ?  946  GLN A CG  1 
ATOM   7559  C CD  . GLN A 1 950  ? -43.10947 10.78262  9.77526   1.000 204.80462 ?  946  GLN A CD  1 
ATOM   7560  O OE1 . GLN A 1 950  ? -42.43589 9.75940   9.89968   1.000 231.42462 ?  946  GLN A OE1 1 
ATOM   7561  N NE2 . GLN A 1 950  ? -43.14160 11.48619  8.64955   1.000 200.58462 ?  946  GLN A NE2 1 
ATOM   7562  N N   . ASN A 1 951  ? -44.69466 9.51118   14.53561  1.000 208.58259 ?  947  ASN A N   1 
ATOM   7563  C CA  . ASN A 1 951  ? -45.62029 8.44485   14.90575  1.000 206.80259 ?  947  ASN A CA  1 
ATOM   7564  C C   . ASN A 1 951  ? -46.78419 8.97450   15.73129  1.000 207.22259 ?  947  ASN A C   1 
ATOM   7565  O O   . ASN A 1 951  ? -47.89456 8.43531   15.65622  1.000 212.90259 ?  947  ASN A O   1 
ATOM   7566  C CB  . ASN A 1 951  ? -44.88431 7.34602   15.67069  1.000 219.21259 ?  947  ASN A CB  1 
ATOM   7567  C CG  . ASN A 1 951  ? -43.91727 6.58003   14.79650  1.000 213.24259 ?  947  ASN A CG  1 
ATOM   7568  O OD1 . ASN A 1 951  ? -44.13755 6.42533   13.59529  1.000 216.69259 ?  947  ASN A OD1 1 
ATOM   7569  N ND2 . ASN A 1 951  ? -42.83446 6.09894   15.39382  1.000 205.40259 ?  947  ASN A ND2 1 
ATOM   7570  N N   . GLU A 1 952  ? -46.55342 10.02442  16.52045  1.000 205.46680 ?  948  GLU A N   1 
ATOM   7571  C CA  . GLU A 1 952  ? -47.64150 10.65499  17.25556  1.000 215.50680 ?  948  GLU A CA  1 
ATOM   7572  C C   . GLU A 1 952  ? -48.52176 11.50356  16.34750  1.000 216.33680 ?  948  GLU A C   1 
ATOM   7573  O O   . GLU A 1 952  ? -49.73531 11.58251  16.56756  1.000 209.84680 ?  948  GLU A O   1 
ATOM   7574  C CB  . GLU A 1 952  ? -47.07728 11.50395  18.39505  1.000 218.89680 ?  948  GLU A CB  1 
ATOM   7575  C CG  . GLU A 1 952  ? -46.38879 10.69084  19.48086  1.000 232.80680 ?  948  GLU A CG  1 
ATOM   7576  C CD  . GLU A 1 952  ? -45.60765 11.55167  20.45257  1.000 248.95680 ?  948  GLU A CD  1 
ATOM   7577  O OE1 . GLU A 1 952  ? -45.44904 12.76194  20.18705  1.000 229.88680 ?  948  GLU A OE1 1 
ATOM   7578  O OE2 . GLU A 1 952  ? -45.15000 11.01393  21.48252  1.000 253.81680 -1 948  GLU A OE2 1 
ATOM   7579  N N   . TRP A 1 953  ? -47.93732 12.13519  15.32496  1.000 210.14498 ?  949  TRP A N   1 
ATOM   7580  C CA  . TRP A 1 953  ? -48.74106 12.84263  14.33637  1.000 214.55498 ?  949  TRP A CA  1 
ATOM   7581  C C   . TRP A 1 953  ? -49.63618 11.89268  13.55467  1.000 218.13498 ?  949  TRP A C   1 
ATOM   7582  O O   . TRP A 1 953  ? -50.65900 12.32535  13.01366  1.000 221.92498 ?  949  TRP A O   1 
ATOM   7583  C CB  . TRP A 1 953  ? -47.83486 13.62405  13.38202  1.000 217.01498 ?  949  TRP A CB  1 
ATOM   7584  C CG  . TRP A 1 953  ? -48.58345 14.47517  12.39615  1.000 214.67498 ?  949  TRP A CG  1 
ATOM   7585  C CD1 . TRP A 1 953  ? -49.19313 15.67076  12.64292  1.000 210.25498 ?  949  TRP A CD1 1 
ATOM   7586  C CD2 . TRP A 1 953  ? -48.79228 14.19907  11.00504  1.000 221.10498 ?  949  TRP A CD2 1 
ATOM   7587  N NE1 . TRP A 1 953  ? -49.77305 16.15348  11.49462  1.000 222.81498 ?  949  TRP A NE1 1 
ATOM   7588  C CE2 . TRP A 1 953  ? -49.54087 15.26892  10.47470  1.000 223.09498 ?  949  TRP A CE2 1 
ATOM   7589  C CE3 . TRP A 1 953  ? -48.42116 13.15061  10.15782  1.000 213.23498 ?  949  TRP A CE3 1 
ATOM   7590  C CZ2 . TRP A 1 953  ? -49.92477 15.32035  9.13677   1.000 218.29498 ?  949  TRP A CZ2 1 
ATOM   7591  C CZ3 . TRP A 1 953  ? -48.80325 13.20357  8.83014   1.000 214.65498 ?  949  TRP A CZ3 1 
ATOM   7592  C CH2 . TRP A 1 953  ? -49.54715 14.28068  8.33259   1.000 219.40498 ?  949  TRP A CH2 1 
ATOM   7593  N N   . PHE A 1 954  ? -49.27647 10.60840  13.48686  1.000 209.61616 ?  950  PHE A N   1 
ATOM   7594  C CA  . PHE A 1 954  ? -50.13210 9.60915   12.86015  1.000 207.53616 ?  950  PHE A CA  1 
ATOM   7595  C C   . PHE A 1 954  ? -51.40195 9.34547   13.65714  1.000 217.12616 ?  950  PHE A C   1 
ATOM   7596  O O   . PHE A 1 954  ? -52.30282 8.66926   13.15007  1.000 217.96616 ?  950  PHE A O   1 
ATOM   7597  C CB  . PHE A 1 954  ? -49.36087 8.30129   12.66856  1.000 212.62616 ?  950  PHE A CB  1 
ATOM   7598  C CG  . PHE A 1 954  ? -48.20832 8.40871   11.70780  1.000 221.81616 ?  950  PHE A CG  1 
ATOM   7599  C CD1 . PHE A 1 954  ? -48.18485 9.39614   10.73563  1.000 215.33616 ?  950  PHE A CD1 1 
ATOM   7600  C CD2 . PHE A 1 954  ? -47.14904 7.51865   11.77593  1.000 208.19616 ?  950  PHE A CD2 1 
ATOM   7601  C CE1 . PHE A 1 954  ? -47.12547 9.49443   9.85197   1.000 216.14616 ?  950  PHE A CE1 1 
ATOM   7602  C CE2 . PHE A 1 954  ? -46.08726 7.61201   10.89523  1.000 223.72616 ?  950  PHE A CE2 1 
ATOM   7603  C CZ  . PHE A 1 954  ? -46.07588 8.60063   9.93214   1.000 227.74616 ?  950  PHE A CZ  1 
ATOM   7604  N N   . ALA A 1 955  ? -51.49112 9.84856   14.88549  1.000 220.96099 ?  951  ALA A N   1 
ATOM   7605  C CA  . ALA A 1 955  ? -52.70211 9.75458   15.68536  1.000 212.48099 ?  951  ALA A CA  1 
ATOM   7606  C C   . ALA A 1 955  ? -53.48853 11.05723  15.71006  1.000 215.72099 ?  951  ALA A C   1 
ATOM   7607  O O   . ALA A 1 955  ? -54.53050 11.12473  16.36909  1.000 220.55099 ?  951  ALA A O   1 
ATOM   7608  C CB  . ALA A 1 955  ? -52.35858 9.32828   17.11629  1.000 214.52099 ?  951  ALA A CB  1 
ATOM   7609  N N   . SER A 1 956  ? -53.01990 12.08585  15.00847  1.000 212.56179 ?  952  SER A N   1 
ATOM   7610  C CA  . SER A 1 956  ? -53.68656 13.37645  15.00098  1.000 215.21179 ?  952  SER A CA  1 
ATOM   7611  C C   . SER A 1 956  ? -54.87160 13.36601  14.03761  1.000 226.34179 ?  952  SER A C   1 
ATOM   7612  O O   . SER A 1 956  ? -55.10481 12.40632  13.29748  1.000 219.47179 ?  952  SER A O   1 
ATOM   7613  C CB  . SER A 1 956  ? -52.70455 14.48391  14.62048  1.000 209.31179 ?  952  SER A CB  1 
ATOM   7614  O OG  . SER A 1 956  ? -52.20134 14.29048  13.30982  1.000 219.22179 ?  952  SER A OG  1 
ATOM   7615  N N   . ASP A 1 957  ? -55.63052 14.46317  14.05727  1.000 236.17845 ?  953  ASP A N   1 
ATOM   7616  C CA  . ASP A 1 957  ? -56.76786 14.60099  13.15608  1.000 226.31845 ?  953  ASP A CA  1 
ATOM   7617  C C   . ASP A 1 957  ? -56.33669 15.02336  11.75792  1.000 223.87845 ?  953  ASP A C   1 
ATOM   7618  O O   . ASP A 1 957  ? -57.01295 14.68999  10.77815  1.000 213.37845 ?  953  ASP A O   1 
ATOM   7619  C CB  . ASP A 1 957  ? -57.76829 15.60787  13.72568  1.000 219.49845 ?  953  ASP A CB  1 
ATOM   7620  C CG  . ASP A 1 957  ? -58.23868 15.23678  15.11887  1.000 238.18845 ?  953  ASP A CG  1 
ATOM   7621  O OD1 . ASP A 1 957  ? -57.87443 14.14275  15.59931  1.000 258.34845 ?  953  ASP A OD1 1 
ATOM   7622  O OD2 . ASP A 1 957  ? -58.96961 16.04020  15.73522  1.000 242.47845 -1 953  ASP A OD2 1 
ATOM   7623  N N   . GLU A 1 958  ? -55.22308 15.75222  11.64686  1.000 225.75146 ?  954  GLU A N   1 
ATOM   7624  C CA  . GLU A 1 958  ? -54.72434 16.15634  10.33691  1.000 213.01146 ?  954  GLU A CA  1 
ATOM   7625  C C   . GLU A 1 958  ? -54.26996 14.95648  9.51561   1.000 218.16146 ?  954  GLU A C   1 
ATOM   7626  O O   . GLU A 1 958  ? -54.39853 14.96335  8.28596   1.000 233.11146 ?  954  GLU A O   1 
ATOM   7627  C CB  . GLU A 1 958  ? -53.58002 17.15646  10.50425  1.000 196.10146 ?  954  GLU A CB  1 
ATOM   7628  C CG  . GLU A 1 958  ? -53.02428 17.70815  9.20329   1.000 216.88146 ?  954  GLU A CG  1 
ATOM   7629  C CD  . GLU A 1 958  ? -51.89900 18.69890  9.42927   1.000 235.56146 ?  954  GLU A CD  1 
ATOM   7630  O OE1 . GLU A 1 958  ? -51.49914 18.88953  10.59731  1.000 204.55146 ?  954  GLU A OE1 1 
ATOM   7631  O OE2 . GLU A 1 958  ? -51.41525 19.28792  8.44015   1.000 252.79146 -1 954  GLU A OE2 1 
ATOM   7632  N N   . TYR A 1 959  ? -53.74465 13.92054  10.17353  1.000 206.67849 ?  955  TYR A N   1 
ATOM   7633  C CA  . TYR A 1 959  ? -53.31712 12.72415  9.45582   1.000 219.77849 ?  955  TYR A CA  1 
ATOM   7634  C C   . TYR A 1 959  ? -54.50728 11.97992  8.86327   1.000 217.91849 ?  955  TYR A C   1 
ATOM   7635  O O   . TYR A 1 959  ? -54.44687 11.51288  7.71973   1.000 225.34849 ?  955  TYR A O   1 
ATOM   7636  C CB  . TYR A 1 959  ? -52.51886 11.81636  10.39023  1.000 213.00849 ?  955  TYR A CB  1 
ATOM   7637  C CG  . TYR A 1 959  ? -52.13418 10.48530  9.78782   1.000 206.09849 ?  955  TYR A CG  1 
ATOM   7638  C CD1 . TYR A 1 959  ? -51.13723 10.39714  8.82560   1.000 204.13849 ?  955  TYR A CD1 1 
ATOM   7639  C CD2 . TYR A 1 959  ? -52.75968 9.31393   10.19186  1.000 214.47849 ?  955  TYR A CD2 1 
ATOM   7640  C CE1 . TYR A 1 959  ? -50.78054 9.17923   8.27669   1.000 217.24849 ?  955  TYR A CE1 1 
ATOM   7641  C CE2 . TYR A 1 959  ? -52.40757 8.09324   9.65363   1.000 219.66849 ?  955  TYR A CE2 1 
ATOM   7642  C CZ  . TYR A 1 959  ? -51.41974 8.03070   8.69471   1.000 224.31849 ?  955  TYR A CZ  1 
ATOM   7643  O OH  . TYR A 1 959  ? -51.07062 6.81438   8.15437   1.000 225.59849 ?  955  TYR A OH  1 
ATOM   7644  N N   . GLU A 1 960  ? -55.59642 11.85534  9.62701   1.000 222.87660 ?  956  GLU A N   1 
ATOM   7645  C CA  . GLU A 1 960  ? -56.81259 11.25655  9.08690   1.000 221.06660 ?  956  GLU A CA  1 
ATOM   7646  C C   . GLU A 1 960  ? -57.38126 12.09006  7.94792   1.000 216.62660 ?  956  GLU A C   1 
ATOM   7647  O O   . GLU A 1 960  ? -57.97389 11.54258  7.01098   1.000 228.33660 ?  956  GLU A O   1 
ATOM   7648  C CB  . GLU A 1 960  ? -57.85525 11.09280  10.19360  1.000 230.04660 ?  956  GLU A CB  1 
ATOM   7649  C CG  . GLU A 1 960  ? -57.42674 10.17736  11.32847  1.000 221.74660 ?  956  GLU A CG  1 
ATOM   7650  C CD  . GLU A 1 960  ? -57.42955 8.71409   10.93175  1.000 246.19660 ?  956  GLU A CD  1 
ATOM   7651  O OE1 . GLU A 1 960  ? -58.15032 8.35622   9.97651   1.000 241.04660 ?  956  GLU A OE1 1 
ATOM   7652  O OE2 . GLU A 1 960  ? -56.71038 7.92135   11.57497  1.000 252.77660 -1 956  GLU A OE2 1 
ATOM   7653  N N   . GLN A 1 961  ? -57.20991 13.41197  8.01125   1.000 213.32630 ?  957  GLN A N   1 
ATOM   7654  C CA  . GLN A 1 961  ? -57.68854 14.27825  6.94136   1.000 214.61630 ?  957  GLN A CA  1 
ATOM   7655  C C   . GLN A 1 961  ? -56.90036 14.06359  5.65516   1.000 219.22630 ?  957  GLN A C   1 
ATOM   7656  O O   . GLN A 1 961  ? -57.46120 14.17655  4.55894   1.000 218.68630 ?  957  GLN A O   1 
ATOM   7657  C CB  . GLN A 1 961  ? -57.60922 15.73809  7.38839   1.000 206.60630 ?  957  GLN A CB  1 
ATOM   7658  C CG  . GLN A 1 961  ? -58.36292 16.71853  6.50832   1.000 216.47630 ?  957  GLN A CG  1 
ATOM   7659  C CD  . GLN A 1 961  ? -58.35110 18.12528  7.07548   1.000 247.87630 ?  957  GLN A CD  1 
ATOM   7660  O OE1 . GLN A 1 961  ? -57.86398 18.35535  8.18278   1.000 257.06630 ?  957  GLN A OE1 1 
ATOM   7661  N NE2 . GLN A 1 961  ? -58.88769 19.07473  6.31804   1.000 258.70630 ?  957  GLN A NE2 1 
ATOM   7662  N N   . GLN A 1 962  ? -55.60818 13.74576  5.76608   1.000 225.07452 ?  958  GLN A N   1 
ATOM   7663  C CA  . GLN A 1 962  ? -54.79862 13.49219  4.58026   1.000 212.98452 ?  958  GLN A CA  1 
ATOM   7664  C C   . GLN A 1 962  ? -55.03213 12.09733  4.01491   1.000 212.50452 ?  958  GLN A C   1 
ATOM   7665  O O   . GLN A 1 962  ? -54.92246 11.90253  2.79915   1.000 225.40452 ?  958  GLN A O   1 
ATOM   7666  C CB  . GLN A 1 962  ? -53.31588 13.68637  4.90038   1.000 208.63452 ?  958  GLN A CB  1 
ATOM   7667  C CG  . GLN A 1 962  ? -52.94378 15.09670  5.32647   1.000 222.07452 ?  958  GLN A CG  1 
ATOM   7668  C CD  . GLN A 1 962  ? -51.44379 15.29596  5.42976   1.000 216.01452 ?  958  GLN A CD  1 
ATOM   7669  O OE1 . GLN A 1 962  ? -50.66491 14.37639  5.17685   1.000 204.64452 ?  958  GLN A OE1 1 
ATOM   7670  N NE2 . GLN A 1 962  ? -51.03084 16.50312  5.79984   1.000 209.13452 ?  958  GLN A NE2 1 
ATOM   7671  N N   . ILE A 1 963  ? -55.34400 11.12057  4.87066   1.000 199.72345 ?  959  ILE A N   1 
ATOM   7672  C CA  . ILE A 1 963  ? -55.67316 9.78431   4.38110   1.000 211.56345 ?  959  ILE A CA  1 
ATOM   7673  C C   . ILE A 1 963  ? -56.95646 9.82187   3.56268   1.000 217.31345 ?  959  ILE A C   1 
ATOM   7674  O O   . ILE A 1 963  ? -57.05889 9.18113   2.50865   1.000 217.56345 ?  959  ILE A O   1 
ATOM   7675  C CB  . ILE A 1 963  ? -55.77798 8.79107   5.55417   1.000 214.60345 ?  959  ILE A CB  1 
ATOM   7676  C CG1 . ILE A 1 963  ? -54.38741 8.41822   6.06915   1.000 226.84345 ?  959  ILE A CG1 1 
ATOM   7677  C CG2 . ILE A 1 963  ? -56.54618 7.54221   5.14100   1.000 218.78345 ?  959  ILE A CG2 1 
ATOM   7678  C CD1 . ILE A 1 963  ? -54.38676 7.21010   6.97935   1.000 221.48345 ?  959  ILE A CD1 1 
ATOM   7679  N N   . ALA A 1 964  ? -57.95217 10.58104  4.02920   1.000 219.15324 ?  960  ALA A N   1 
ATOM   7680  C CA  . ALA A 1 964  ? -59.20707 10.69563  3.29385   1.000 213.83324 ?  960  ALA A CA  1 
ATOM   7681  C C   . ALA A 1 964  ? -58.99463 11.29302  1.90977   1.000 221.08324 ?  960  ALA A C   1 
ATOM   7682  O O   . ALA A 1 964  ? -59.77192 11.01630  0.98904   1.000 220.76324 ?  960  ALA A O   1 
ATOM   7683  C CB  . ALA A 1 964  ? -60.20722 11.53561  4.08813   1.000 204.41324 ?  960  ALA A CB  1 
ATOM   7684  N N   . TYR A 1 965  ? -57.95371 12.11103  1.74176   1.000 204.84061 ?  961  TYR A N   1 
ATOM   7685  C CA  . TYR A 1 965  ? -57.63481 12.63606  0.41883   1.000 211.24061 ?  961  TYR A CA  1 
ATOM   7686  C C   . TYR A 1 965  ? -57.21094 11.51706  -0.52347  1.000 209.66061 ?  961  TYR A C   1 
ATOM   7687  O O   . TYR A 1 965  ? -57.74941 11.38169  -1.62780  1.000 209.34061 ?  961  TYR A O   1 
ATOM   7688  C CB  . TYR A 1 965  ? -56.53829 13.69686  0.52222   1.000 210.99061 ?  961  TYR A CB  1 
ATOM   7689  C CG  . TYR A 1 965  ? -55.97370 14.11471  -0.81716  1.000 211.74061 ?  961  TYR A CG  1 
ATOM   7690  C CD1 . TYR A 1 965  ? -56.66146 15.00064  -1.63594  1.000 208.44061 ?  961  TYR A CD1 1 
ATOM   7691  C CD2 . TYR A 1 965  ? -54.75336 13.62252  -1.26362  1.000 207.33061 ?  961  TYR A CD2 1 
ATOM   7692  C CE1 . TYR A 1 965  ? -56.15139 15.38436  -2.86179  1.000 216.95061 ?  961  TYR A CE1 1 
ATOM   7693  C CE2 . TYR A 1 965  ? -54.23526 14.00048  -2.48806  1.000 210.27061 ?  961  TYR A CE2 1 
ATOM   7694  C CZ  . TYR A 1 965  ? -54.93839 14.88173  -3.28248  1.000 212.98061 ?  961  TYR A CZ  1 
ATOM   7695  O OH  . TYR A 1 965  ? -54.42698 15.26194  -4.50194  1.000 218.57061 ?  961  TYR A OH  1 
ATOM   7696  N N   . TRP A 1 966  ? -56.24612 10.69756  -0.09798  1.000 207.39118 ?  962  TRP A N   1 
ATOM   7697  C CA  . TRP A 1 966  ? -55.73979 9.63881   -0.96467  1.000 209.94118 ?  962  TRP A CA  1 
ATOM   7698  C C   . TRP A 1 966  ? -56.76605 8.53282   -1.17331  1.000 210.67118 ?  962  TRP A C   1 
ATOM   7699  O O   . TRP A 1 966  ? -56.77192 7.88883   -2.22867  1.000 216.93118 ?  962  TRP A O   1 
ATOM   7700  C CB  . TRP A 1 966  ? -54.44714 9.06114   -0.38927  1.000 205.07118 ?  962  TRP A CB  1 
ATOM   7701  C CG  . TRP A 1 966  ? -53.32105 10.04550  -0.35646  1.000 206.29118 ?  962  TRP A CG  1 
ATOM   7702  C CD1 . TRP A 1 966  ? -52.74874 10.60204  0.74980   1.000 207.80118 ?  962  TRP A CD1 1 
ATOM   7703  C CD2 . TRP A 1 966  ? -52.63639 10.60080  -1.48516  1.000 205.09118 ?  962  TRP A CD2 1 
ATOM   7704  N NE1 . TRP A 1 966  ? -51.74506 11.46474  0.38014   1.000 210.13118 ?  962  TRP A NE1 1 
ATOM   7705  C CE2 . TRP A 1 966  ? -51.65673 11.48244  -0.98703  1.000 211.45118 ?  962  TRP A CE2 1 
ATOM   7706  C CE3 . TRP A 1 966  ? -52.75504 10.43587  -2.86880  1.000 205.75118 ?  962  TRP A CE3 1 
ATOM   7707  C CZ2 . TRP A 1 966  ? -50.80109 12.19682  -1.82318  1.000 210.23118 ?  962  TRP A CZ2 1 
ATOM   7708  C CZ3 . TRP A 1 966  ? -51.90498 11.14589  -3.69720  1.000 212.68118 ?  962  TRP A CZ3 1 
ATOM   7709  C CH2 . TRP A 1 966  ? -50.94066 12.01515  -3.17193  1.000 211.09118 ?  962  TRP A CH2 1 
ATOM   7710  N N   . LYS A 1 967  ? -57.63590 8.29399   -0.18931  1.000 214.17493 ?  963  LYS A N   1 
ATOM   7711  C CA  . LYS A 1 967  ? -58.65385 7.26170   -0.35081  1.000 218.54493 ?  963  LYS A CA  1 
ATOM   7712  C C   . LYS A 1 967  ? -59.70757 7.67146   -1.37246  1.000 215.78493 ?  963  LYS A C   1 
ATOM   7713  O O   . LYS A 1 967  ? -60.28275 6.81018   -2.04823  1.000 233.88493 ?  963  LYS A O   1 
ATOM   7714  C CB  . LYS A 1 967  ? -59.30010 6.94641   0.99861   1.000 222.65493 ?  963  LYS A CB  1 
ATOM   7715  C CG  . LYS A 1 967  ? -60.26863 5.77651   0.96568   1.000 228.24493 ?  963  LYS A CG  1 
ATOM   7716  C CD  . LYS A 1 967  ? -60.47855 5.19180   2.35178   1.000 227.11493 ?  963  LYS A CD  1 
ATOM   7717  C CE  . LYS A 1 967  ? -61.44248 4.01832   2.30888   1.000 231.89493 ?  963  LYS A CE  1 
ATOM   7718  N NZ  . LYS A 1 967  ? -61.03144 3.00277   1.29978   1.000 224.13493 ?  963  LYS A NZ  1 
ATOM   7719  N N   . THR A 1 968  ? -59.96630 8.97236   -1.50611  1.000 206.07832 ?  964  THR A N   1 
ATOM   7720  C CA  . THR A 1 968  ? -60.89444 9.47072   -2.51319  1.000 219.79832 ?  964  THR A CA  1 
ATOM   7721  C C   . THR A 1 968  ? -60.20099 9.80363   -3.82771  1.000 222.96832 ?  964  THR A C   1 
ATOM   7722  O O   . THR A 1 968  ? -60.80626 9.65396   -4.89580  1.000 219.35832 ?  964  THR A O   1 
ATOM   7723  C CB  . THR A 1 968  ? -61.62640 10.71084  -1.98852  1.000 216.92832 ?  964  THR A CB  1 
ATOM   7724  O OG1 . THR A 1 968  ? -62.15624 10.43777  -0.68543  1.000 210.43832 ?  964  THR A OG1 1 
ATOM   7725  C CG2 . THR A 1 968  ? -62.77117 11.09426  -2.91634  1.000 226.20832 ?  964  THR A CG2 1 
ATOM   7726  N N   . LEU A 1 969  ? -58.94172 10.24464  -3.77454  1.000 219.61788 ?  965  LEU A N   1 
ATOM   7727  C CA  . LEU A 1 969  ? -58.20676 10.53858  -5.00093  1.000 212.86788 ?  965  LEU A CA  1 
ATOM   7728  C C   . LEU A 1 969  ? -57.95787 9.27113   -5.80885  1.000 218.07788 ?  965  LEU A C   1 
ATOM   7729  O O   . LEU A 1 969  ? -57.97317 9.30226   -7.04479  1.000 236.27788 ?  965  LEU A O   1 
ATOM   7730  C CB  . LEU A 1 969  ? -56.88575 11.23472  -4.66174  1.000 212.67788 ?  965  LEU A CB  1 
ATOM   7731  C CG  . LEU A 1 969  ? -56.08713 11.95122  -5.75703  1.000 191.97788 ?  965  LEU A CG  1 
ATOM   7732  C CD1 . LEU A 1 969  ? -55.20294 10.99291  -6.54930  1.000 204.27788 ?  965  LEU A CD1 1 
ATOM   7733  C CD2 . LEU A 1 969  ? -57.01989 12.71633  -6.68365  1.000 216.58788 ?  965  LEU A CD2 1 
ATOM   7734  N N   . LEU A 1 970  ? -57.73492 8.14607   -5.12928  1.000 223.97855 ?  966  LEU A N   1 
ATOM   7735  C CA  . LEU A 1 970  ? -57.40344 6.88584   -5.78026  1.000 224.39855 ?  966  LEU A CA  1 
ATOM   7736  C C   . LEU A 1 970  ? -58.56862 5.90147   -5.77849  1.000 224.84855 ?  966  LEU A C   1 
ATOM   7737  O O   . LEU A 1 970  ? -58.35518 4.69494   -5.93580  1.000 222.51855 ?  966  LEU A O   1 
ATOM   7738  C CB  . LEU A 1 970  ? -56.17899 6.25975   -5.11352  1.000 211.36855 ?  966  LEU A CB  1 
ATOM   7739  C CG  . LEU A 1 970  ? -54.90174 7.10030   -5.11549  1.000 220.51855 ?  966  LEU A CG  1 
ATOM   7740  C CD1 . LEU A 1 970  ? -53.89295 6.52261   -4.14403  1.000 208.80855 ?  966  LEU A CD1 1 
ATOM   7741  C CD2 . LEU A 1 970  ? -54.30817 7.18177   -6.51339  1.000 218.12855 ?  966  LEU A CD2 1 
ATOM   7742  N N   . GLN A 1 971  ? -59.79380 6.38611   -5.59989  1.000 216.94542 ?  967  GLN A N   1 
ATOM   7743  C CA  . GLN A 1 971  ? -60.94991 5.51000   -5.68489  1.000 219.05542 ?  967  GLN A CA  1 
ATOM   7744  C C   . GLN A 1 971  ? -61.37488 5.33260   -7.13957  1.000 231.89542 ?  967  GLN A C   1 
ATOM   7745  O O   . GLN A 1 971  ? -60.96707 6.08113   -8.03208  1.000 239.07542 ?  967  GLN A O   1 
ATOM   7746  C CB  . GLN A 1 971  ? -62.11535 6.06367   -4.86450  1.000 227.49542 ?  967  GLN A CB  1 
ATOM   7747  C CG  . GLN A 1 971  ? -62.81923 7.24729   -5.50622  1.000 229.82542 ?  967  GLN A CG  1 
ATOM   7748  C CD  . GLN A 1 971  ? -64.04419 7.68729   -4.72991  1.000 236.51542 ?  967  GLN A CD  1 
ATOM   7749  O OE1 . GLN A 1 971  ? -64.30227 7.20156   -3.62914  1.000 246.95542 ?  967  GLN A OE1 1 
ATOM   7750  N NE2 . GLN A 1 971  ? -64.80960 8.60969   -5.30342  1.000 236.61542 ?  967  GLN A NE2 1 
ATOM   7751  N N   . GLY A 1 972  ? -62.20731 4.32344   -7.37073  1.000 223.54303 ?  968  GLY A N   1 
ATOM   7752  C CA  . GLY A 1 972  ? -62.66555 4.01629   -8.71178  1.000 235.67303 ?  968  GLY A CA  1 
ATOM   7753  C C   . GLY A 1 972  ? -61.55362 3.43537   -9.56954  1.000 238.96303 ?  968  GLY A C   1 
ATOM   7754  O O   . GLY A 1 972  ? -60.43401 3.18814   -9.12284  1.000 242.61303 ?  968  GLY A O   1 
ATOM   7755  N N   . GLU A 1 973  ? -61.88648 3.21619   -10.83925 1.000 229.97806 ?  969  GLU A N   1 
ATOM   7756  C CA  . GLU A 1 973  ? -60.92477 2.66028   -11.78316 1.000 223.05806 ?  969  GLU A CA  1 
ATOM   7757  C C   . GLU A 1 973  ? -59.82348 3.67508   -12.06589 1.000 228.30806 ?  969  GLU A C   1 
ATOM   7758  O O   . GLU A 1 973  ? -60.08670 4.75747   -12.60059 1.000 238.49806 ?  969  GLU A O   1 
ATOM   7759  C CB  . GLU A 1 973  ? -61.61984 2.25587   -13.08050 1.000 224.88806 ?  969  GLU A CB  1 
ATOM   7760  C CG  . GLU A 1 973  ? -60.65540 1.79798   -14.16461 1.000 243.83806 ?  969  GLU A CG  1 
ATOM   7761  C CD  . GLU A 1 973  ? -61.29175 1.75967   -15.53925 1.000 250.42806 ?  969  GLU A CD  1 
ATOM   7762  O OE1 . GLU A 1 973  ? -62.43774 1.27771   -15.65478 1.000 256.96806 ?  969  GLU A OE1 1 
ATOM   7763  O OE2 . GLU A 1 973  ? -60.64708 2.22203   -16.50408 1.000 254.18806 -1 969  GLU A OE2 1 
ATOM   7764  N N   . LEU A 1 974  ? -58.59372 3.32423   -11.70971 1.000 232.39775 ?  970  LEU A N   1 
ATOM   7765  C CA  . LEU A 1 974  ? -57.44802 4.17789   -11.96712 1.000 219.07775 ?  970  LEU A CA  1 
ATOM   7766  C C   . LEU A 1 974  ? -56.92991 3.96327   -13.38611 1.000 218.04775 ?  970  LEU A C   1 
ATOM   7767  O O   . LEU A 1 974  ? -57.14808 2.90625   -13.98406 1.000 225.70775 ?  970  LEU A O   1 
ATOM   7768  C CB  . LEU A 1 974  ? -56.34796 3.89330   -10.94924 1.000 222.32775 ?  970  LEU A CB  1 
ATOM   7769  C CG  . LEU A 1 974  ? -56.23322 4.89491   -9.79922  1.000 231.21775 ?  970  LEU A CG  1 
ATOM   7770  C CD1 . LEU A 1 974  ? -57.57721 5.10291   -9.11923  1.000 244.42775 ?  970  LEU A CD1 1 
ATOM   7771  C CD2 . LEU A 1 974  ? -55.19485 4.42587   -8.79928  1.000 223.19775 ?  970  LEU A CD2 1 
ATOM   7772  N N   . PRO A 1 975  ? -56.24560 4.95510   -13.95376 1.000 211.21271 ?  971  PRO A N   1 
ATOM   7773  C CA  . PRO A 1 975  ? -55.73469 4.80512   -15.31906 1.000 213.06271 ?  971  PRO A CA  1 
ATOM   7774  C C   . PRO A 1 975  ? -54.63912 3.75435   -15.39716 1.000 213.03271 ?  971  PRO A C   1 
ATOM   7775  O O   . PRO A 1 975  ? -54.01994 3.37444   -14.40086 1.000 217.54271 ?  971  PRO A O   1 
ATOM   7776  C CB  . PRO A 1 975  ? -55.18859 6.19749   -15.65014 1.000 216.01271 ?  971  PRO A CB  1 
ATOM   7777  C CG  . PRO A 1 975  ? -54.84828 6.77817   -14.32708 1.000 216.73271 ?  971  PRO A CG  1 
ATOM   7778  C CD  . PRO A 1 975  ? -55.91078 6.27511   -13.39134 1.000 219.50271 ?  971  PRO A CD  1 
ATOM   7779  N N   . ALA A 1 976  ? -54.40746 3.28380   -16.61888 1.000 198.32145 ?  972  ALA A N   1 
ATOM   7780  C CA  . ALA A 1 976  ? -53.38782 2.28417   -16.89855 1.000 204.97145 ?  972  ALA A CA  1 
ATOM   7781  C C   . ALA A 1 976  ? -52.47577 2.80887   -17.99458 1.000 204.71145 ?  972  ALA A C   1 
ATOM   7782  O O   . ALA A 1 976  ? -52.95355 3.24021   -19.04902 1.000 207.57145 ?  972  ALA A O   1 
ATOM   7783  C CB  . ALA A 1 976  ? -54.01911 0.95412   -17.31539 1.000 204.75145 ?  972  ALA A CB  1 
ATOM   7784  N N   . VAL A 1 977  ? -51.17189 2.77427   -17.74423 1.000 192.66897 ?  973  VAL A N   1 
ATOM   7785  C CA  . VAL A 1 977  ? -50.17633 3.30999   -18.66313 1.000 189.00897 ?  973  VAL A CA  1 
ATOM   7786  C C   . VAL A 1 977  ? -49.46682 2.12347   -19.30269 1.000 197.91897 ?  973  VAL A C   1 
ATOM   7787  O O   . VAL A 1 977  ? -48.51641 1.57236   -18.73610 1.000 206.49897 ?  973  VAL A O   1 
ATOM   7788  C CB  . VAL A 1 977  ? -49.18862 4.24218   -17.95454 1.000 182.35897 ?  973  VAL A CB  1 
ATOM   7789  C CG1 . VAL A 1 977  ? -48.29963 4.94243   -18.96871 1.000 187.49897 ?  973  VAL A CG1 1 
ATOM   7790  C CG2 . VAL A 1 977  ? -49.93668 5.25435   -17.10452 1.000 173.04897 ?  973  VAL A CG2 1 
ATOM   7791  N N   . GLN A 1 978  ? -49.92518 1.72604   -20.48913 1.000 187.23511 ?  974  GLN A N   1 
ATOM   7792  C CA  . GLN A 1 978  ? -49.30715 0.63328   -21.23951 1.000 187.08511 ?  974  GLN A CA  1 
ATOM   7793  C C   . GLN A 1 978  ? -48.15933 1.20605   -22.05649 1.000 177.03511 ?  974  GLN A C   1 
ATOM   7794  O O   . GLN A 1 978  ? -48.34221 1.67876   -23.17869 1.000 190.95511 ?  974  GLN A O   1 
ATOM   7795  C CB  . GLN A 1 978  ? -50.32189 -0.05978  -22.13847 1.000 180.43511 ?  974  GLN A CB  1 
ATOM   7796  C CG  . GLN A 1 978  ? -51.48135 -0.69686  -21.41476 1.000 199.94511 ?  974  GLN A CG  1 
ATOM   7797  C CD  . GLN A 1 978  ? -52.23168 -1.67019  -22.29536 1.000 203.74511 ?  974  GLN A CD  1 
ATOM   7798  O OE1 . GLN A 1 978  ? -53.24666 -1.32501  -22.89852 1.000 201.73511 ?  974  GLN A OE1 1 
ATOM   7799  N NE2 . GLN A 1 978  ? -51.73432 -2.89990  -22.37400 1.000 206.31511 ?  974  GLN A NE2 1 
ATOM   7800  N N   . LEU A 1 979  ? -46.96437 1.16615   -21.49190 1.000 180.60286 ?  975  LEU A N   1 
ATOM   7801  C CA  . LEU A 1 979  ? -45.82229 1.59961   -22.27424 1.000 176.00286 ?  975  LEU A CA  1 
ATOM   7802  C C   . LEU A 1 979  ? -45.45009 0.53037   -23.29927 1.000 177.70286 ?  975  LEU A C   1 
ATOM   7803  O O   . LEU A 1 979  ? -45.63611 -0.66512  -23.05551 1.000 172.42286 ?  975  LEU A O   1 
ATOM   7804  C CB  . LEU A 1 979  ? -44.63098 1.89138   -21.36934 1.000 174.47286 ?  975  LEU A CB  1 
ATOM   7805  C CG  . LEU A 1 979  ? -44.79794 3.08602   -20.42965 1.000 177.63286 ?  975  LEU A CG  1 
ATOM   7806  C CD1 . LEU A 1 979  ? -43.45662 3.49264   -19.84453 1.000 174.60286 ?  975  LEU A CD1 1 
ATOM   7807  C CD2 . LEU A 1 979  ? -45.44966 4.25354   -21.15503 1.000 167.50286 ?  975  LEU A CD2 1 
ATOM   7808  N N   . PRO A 1 980  ? -44.94006 0.93661   -24.46436 1.000 181.26088 ?  976  PRO A N   1 
ATOM   7809  C CA  . PRO A 1 980  ? -44.52851 -0.05310  -25.46861 1.000 173.16088 ?  976  PRO A CA  1 
ATOM   7810  C C   . PRO A 1 980  ? -43.33137 -0.86376  -25.00263 1.000 184.72088 ?  976  PRO A C   1 
ATOM   7811  O O   . PRO A 1 980  ? -42.20301 -0.62819  -25.44305 1.000 193.50088 ?  976  PRO A O   1 
ATOM   7812  C CB  . PRO A 1 980  ? -44.18988 0.80745   -26.69213 1.000 162.90088 ?  976  PRO A CB  1 
ATOM   7813  C CG  . PRO A 1 980  ? -43.83641 2.14260   -26.12345 1.000 181.59088 ?  976  PRO A CG  1 
ATOM   7814  C CD  . PRO A 1 980  ? -44.72230 2.31922   -24.92443 1.000 185.34088 ?  976  PRO A CD  1 
ATOM   7815  N N   . THR A 1 981  ? -43.56853 -1.81645  -24.10858 1.000 180.38716 ?  977  THR A N   1 
ATOM   7816  C CA  . THR A 1 981  ? -42.51425 -2.63039  -23.52552 1.000 180.71716 ?  977  THR A CA  1 
ATOM   7817  C C   . THR A 1 981  ? -42.46045 -3.99731  -24.19673 1.000 181.91716 ?  977  THR A C   1 
ATOM   7818  O O   . THR A 1 981  ? -43.32242 -4.36477  -24.99820 1.000 187.96716 ?  977  THR A O   1 
ATOM   7819  C CB  . THR A 1 981  ? -42.73396 -2.80009  -22.01912 1.000 182.48716 ?  977  THR A CB  1 
ATOM   7820  O OG1 . THR A 1 981  ? -43.84880 -3.67259  -21.79588 1.000 182.87716 ?  977  THR A OG1 1 
ATOM   7821  C CG2 . THR A 1 981  ? -43.01800 -1.45881  -21.36797 1.000 187.95716 ?  977  THR A CG2 1 
ATOM   7822  N N   . LYS A 1 982  ? -41.42401 -4.75637  -23.85104 1.000 186.56358 ?  978  LYS A N   1 
ATOM   7823  C CA  . LYS A 1 982  ? -41.34053 -6.14747  -24.26335 1.000 171.71358 ?  978  LYS A CA  1 
ATOM   7824  C C   . LYS A 1 982  ? -42.32747 -6.98418  -23.45051 1.000 191.98358 ?  978  LYS A C   1 
ATOM   7825  O O   . LYS A 1 982  ? -43.09290 -6.47208  -22.62842 1.000 195.37358 ?  978  LYS A O   1 
ATOM   7826  C CB  . LYS A 1 982  ? -39.91025 -6.66114  -24.10816 1.000 176.17358 ?  978  LYS A CB  1 
ATOM   7827  C CG  . LYS A 1 982  ? -39.02559 -6.40119  -25.31933 1.000 178.04358 ?  978  LYS A CG  1 
ATOM   7828  C CD  . LYS A 1 982  ? -37.55484 -6.31218  -24.93752 1.000 183.47358 ?  978  LYS A CD  1 
ATOM   7829  C CE  . LYS A 1 982  ? -37.07902 -7.55984  -24.21264 1.000 198.98358 ?  978  LYS A CE  1 
ATOM   7830  N NZ  . LYS A 1 982  ? -35.63729 -7.46034  -23.84947 1.000 198.08358 ?  978  LYS A NZ  1 
ATOM   7831  N N   . LYS A 1 983  ? -42.31425 -8.29250  -23.69129 1.000 191.06404 ?  979  LYS A N   1 
ATOM   7832  C CA  . LYS A 1 983  ? -43.18928 -9.19859  -22.95800 1.000 190.33404 ?  979  LYS A CA  1 
ATOM   7833  C C   . LYS A 1 983  ? -42.88271 -9.13673  -21.46727 1.000 191.89404 ?  979  LYS A C   1 
ATOM   7834  O O   . LYS A 1 983  ? -41.75051 -9.39302  -21.04607 1.000 192.92404 ?  979  LYS A O   1 
ATOM   7835  C CB  . LYS A 1 983  ? -43.02388 -10.62332 -23.48231 1.000 208.43404 ?  979  LYS A CB  1 
ATOM   7836  C CG  . LYS A 1 983  ? -44.12996 -11.07634 -24.42081 1.000 203.73404 ?  979  LYS A CG  1 
ATOM   7837  C CD  . LYS A 1 983  ? -45.40245 -11.39240 -23.65198 1.000 217.92404 ?  979  LYS A CD  1 
ATOM   7838  C CE  . LYS A 1 983  ? -46.45487 -12.01252 -24.55569 1.000 230.99404 ?  979  LYS A CE  1 
ATOM   7839  N NZ  . LYS A 1 983  ? -47.61842 -12.52171 -23.77883 1.000 236.76404 ?  979  LYS A NZ  1 
ATOM   7840  N N   . ARG A 1 984  ? -43.88974 -8.78941  -20.67389 1.000 187.20428 ?  980  ARG A N   1 
ATOM   7841  C CA  . ARG A 1 984  ? -43.68770 -8.63376  -19.23801 1.000 196.00428 ?  980  ARG A CA  1 
ATOM   7842  C C   . ARG A 1 984  ? -43.41269 -9.98971  -18.59782 1.000 188.46428 ?  980  ARG A C   1 
ATOM   7843  O O   . ARG A 1 984  ? -44.18186 -10.93533 -18.80753 1.000 196.95428 ?  980  ARG A O   1 
ATOM   7844  C CB  . ARG A 1 984  ? -44.90829 -7.98427  -18.59031 1.000 204.69428 ?  980  ARG A CB  1 
ATOM   7845  C CG  . ARG A 1 984  ? -45.26202 -6.61975  -19.15707 1.000 197.93428 ?  980  ARG A CG  1 
ATOM   7846  C CD  . ARG A 1 984  ? -46.22294 -5.87999  -18.24243 1.000 201.73428 ?  980  ARG A CD  1 
ATOM   7847  N NE  . ARG A 1 984  ? -45.60856 -5.56556  -16.95814 1.000 205.14428 ?  980  ARG A NE  1 
ATOM   7848  C CZ  . ARG A 1 984  ? -44.98895 -4.42575  -16.68356 1.000 200.57428 ?  980  ARG A CZ  1 
ATOM   7849  N NH1 . ARG A 1 984  ? -44.89472 -3.45671  -17.57950 1.000 207.70428 ?  980  ARG A NH1 1 
ATOM   7850  N NH2 . ARG A 1 984  ? -44.45097 -4.25341  -15.47959 1.000 193.76428 ?  980  ARG A NH2 1 
ATOM   7851  N N   . PRO A 1 985  ? -42.33303 -10.12963 -17.82430 1.000 193.55972 ?  981  PRO A N   1 
ATOM   7852  C CA  . PRO A 1 985  ? -42.06531 -11.41102 -17.17617 1.000 195.31972 ?  981  PRO A CA  1 
ATOM   7853  C C   . PRO A 1 985  ? -43.13636 -11.72951 -16.15032 1.000 207.18972 ?  981  PRO A C   1 
ATOM   7854  O O   . PRO A 1 985  ? -43.74222 -10.81758 -15.56088 1.000 214.80972 ?  981  PRO A O   1 
ATOM   7855  C CB  . PRO A 1 985  ? -40.69574 -11.19075 -16.50695 1.000 176.59972 ?  981  PRO A CB  1 
ATOM   7856  C CG  . PRO A 1 985  ? -40.09284 -10.03214 -17.23138 1.000 185.20972 ?  981  PRO A CG  1 
ATOM   7857  C CD  . PRO A 1 985  ? -41.24910 -9.15832  -17.60426 1.000 196.12972 ?  981  PRO A CD  1 
ATOM   7858  N N   . PRO A 1 986  ? -43.43028 -13.01878 -15.92387 1.000 201.71815 ?  982  PRO A N   1 
ATOM   7859  C CA  . PRO A 1 986  ? -44.39409 -13.39298 -14.87796 1.000 202.47815 ?  982  PRO A CA  1 
ATOM   7860  C C   . PRO A 1 986  ? -44.06875 -12.76033 -13.53414 1.000 196.40815 ?  982  PRO A C   1 
ATOM   7861  O O   . PRO A 1 986  ? -44.86775 -11.99391 -12.98724 1.000 198.66815 ?  982  PRO A O   1 
ATOM   7862  C CB  . PRO A 1 986  ? -44.27444 -14.92179 -14.81192 1.000 190.13815 ?  982  PRO A CB  1 
ATOM   7863  C CG  . PRO A 1 986  ? -43.59764 -15.34571 -16.08303 1.000 194.68815 ?  982  PRO A CG  1 
ATOM   7864  C CD  . PRO A 1 986  ? -43.12239 -14.13609 -16.83175 1.000 205.15815 ?  982  PRO A CD  1 
ATOM   7865  N N   . GLN A 1 987  ? -42.89470 -13.07716 -12.99825 1.000 196.53114 ?  983  GLN A N   1 
ATOM   7866  C CA  . GLN A 1 987  ? -42.42863 -12.46578 -11.76414 1.000 207.15114 ?  983  GLN A CA  1 
ATOM   7867  C C   . GLN A 1 987  ? -41.77301 -11.12203 -12.05723 1.000 206.68114 ?  983  GLN A C   1 
ATOM   7868  O O   . GLN A 1 987  ? -41.21280 -10.90286 -13.13505 1.000 215.77114 ?  983  GLN A O   1 
ATOM   7869  C CB  . GLN A 1 987  ? -41.43576 -13.38554 -11.05093 1.000 215.17114 ?  983  GLN A CB  1 
ATOM   7870  C CG  . GLN A 1 987  ? -41.99483 -14.75497 -10.69248 1.000 216.50114 ?  983  GLN A CG  1 
ATOM   7871  C CD  . GLN A 1 987  ? -42.90042 -14.71769 -9.47673  1.000 223.44114 ?  983  GLN A CD  1 
ATOM   7872  O OE1 . GLN A 1 987  ? -42.79361 -13.82428 -8.63672  1.000 232.19114 ?  983  GLN A OE1 1 
ATOM   7873  N NE2 . GLN A 1 987  ? -43.79867 -15.69137 -9.37662  1.000 207.80114 ?  983  GLN A NE2 1 
ATOM   7874  N N   . LEU A 1 988  ? -41.85149 -10.21596 -11.08533 1.000 205.02936 ?  984  LEU A N   1 
ATOM   7875  C CA  . LEU A 1 988  ? -41.22747 -8.90822  -11.23666 1.000 193.46936 ?  984  LEU A CA  1 
ATOM   7876  C C   . LEU A 1 988  ? -39.71015 -9.04197  -11.21987 1.000 194.31936 ?  984  LEU A C   1 
ATOM   7877  O O   . LEU A 1 988  ? -39.14261 -9.70462  -10.34601 1.000 197.89936 ?  984  LEU A O   1 
ATOM   7878  C CB  . LEU A 1 988  ? -41.68892 -7.96253  -10.12895 1.000 202.56936 ?  984  LEU A CB  1 
ATOM   7879  C CG  . LEU A 1 988  ? -42.88111 -7.06313  -10.45865 1.000 196.57936 ?  984  LEU A CG  1 
ATOM   7880  C CD1 . LEU A 1 988  ? -43.24651 -6.19788  -9.26434  1.000 190.22936 ?  984  LEU A CD1 1 
ATOM   7881  C CD2 . LEU A 1 988  ? -42.57100 -6.20128  -11.67123 1.000 199.53936 ?  984  LEU A CD2 1 
ATOM   7882  N N   . THR A 1 989  ? -39.05584 -8.41508  -12.19227 1.000 190.48893 ?  985  THR A N   1 
ATOM   7883  C CA  . THR A 1 989  ? -37.60657 -8.42724  -12.30531 1.000 186.52893 ?  985  THR A CA  1 
ATOM   7884  C C   . THR A 1 989  ? -37.05111 -7.04677  -11.98200 1.000 183.82893 ?  985  THR A C   1 
ATOM   7885  O O   . THR A 1 989  ? -37.70129 -6.02443  -12.21949 1.000 201.03893 ?  985  THR A O   1 
ATOM   7886  C CB  . THR A 1 989  ? -37.16029 -8.85289  -13.70831 1.000 185.66893 ?  985  THR A CB  1 
ATOM   7887  O OG1 . THR A 1 989  ? -37.72614 -7.96777  -14.68272 1.000 190.62893 ?  985  THR A OG1 1 
ATOM   7888  C CG2 . THR A 1 989  ? -37.60951 -10.27808 -14.00260 1.000 186.56893 ?  985  THR A CG2 1 
ATOM   7889  N N   . PHE A 1 990  ? -35.83993 -7.02775  -11.42770 1.000 176.61639 ?  986  PHE A N   1 
ATOM   7890  C CA  . PHE A 1 990  ? -35.20494 -5.79141  -10.99819 1.000 178.87639 ?  986  PHE A CA  1 
ATOM   7891  C C   . PHE A 1 990  ? -33.89740 -5.50417  -11.72290 1.000 174.30639 ?  986  PHE A C   1 
ATOM   7892  O O   . PHE A 1 990  ? -33.22052 -4.52649  -11.38312 1.000 167.21639 ?  986  PHE A O   1 
ATOM   7893  C CB  . PHE A 1 990  ? -34.96294 -5.81918  -9.48191  1.000 177.67639 ?  986  PHE A CB  1 
ATOM   7894  C CG  . PHE A 1 990  ? -36.18080 -5.47535  -8.66477  1.000 205.37639 ?  986  PHE A CG  1 
ATOM   7895  C CD1 . PHE A 1 990  ? -37.39280 -6.10756  -8.89493  1.000 205.59639 ?  986  PHE A CD1 1 
ATOM   7896  C CD2 . PHE A 1 990  ? -36.10867 -4.52833  -7.65683  1.000 219.24639 ?  986  PHE A CD2 1 
ATOM   7897  C CE1 . PHE A 1 990  ? -38.51030 -5.79458  -8.14700  1.000 215.50639 ?  986  PHE A CE1 1 
ATOM   7898  C CE2 . PHE A 1 990  ? -37.22324 -4.21210  -6.90126  1.000 217.71639 ?  986  PHE A CE2 1 
ATOM   7899  C CZ  . PHE A 1 990  ? -38.42564 -4.84673  -7.14727  1.000 228.21639 ?  986  PHE A CZ  1 
ATOM   7900  N N   . ASP A 1 991  ? -33.52072 -6.32036  -12.70343 1.000 169.14132 ?  987  ASP A N   1 
ATOM   7901  C CA  . ASP A 1 991  ? -32.34293 -6.02924  -13.50795 1.000 166.88132 ?  987  ASP A CA  1 
ATOM   7902  C C   . ASP A 1 991  ? -32.61769 -4.83208  -14.40811 1.000 168.97132 ?  987  ASP A C   1 
ATOM   7903  O O   . ASP A 1 991  ? -33.67743 -4.74041  -15.03435 1.000 164.09132 ?  987  ASP A O   1 
ATOM   7904  C CB  . ASP A 1 991  ? -31.95921 -7.24583  -14.35140 1.000 180.98132 ?  987  ASP A CB  1 
ATOM   7905  C CG  . ASP A 1 991  ? -31.89700 -8.52507  -13.53730 1.000 185.55132 ?  987  ASP A CG  1 
ATOM   7906  O OD1 . ASP A 1 991  ? -32.96503 -9.00683  -13.10594 1.000 208.26132 ?  987  ASP A OD1 1 
ATOM   7907  O OD2 . ASP A 1 991  ? -30.78209 -9.05008  -13.33048 1.000 185.14132 -1 987  ASP A OD2 1 
ATOM   7908  N N   . GLY A 1 992  ? -31.66069 -3.90498  -14.47136 1.000 175.87051 ?  988  GLY A N   1 
ATOM   7909  C CA  . GLY A 1 992  ? -31.88251 -2.68028  -15.21228 1.000 175.20051 ?  988  GLY A CA  1 
ATOM   7910  C C   . GLY A 1 992  ? -30.60471 -2.05623  -15.72938 1.000 160.11051 ?  988  GLY A C   1 
ATOM   7911  O O   . GLY A 1 992  ? -29.49400 -2.50338  -15.43495 1.000 159.25051 ?  988  GLY A O   1 
ATOM   7912  N N   . ALA A 1 993  ? -30.79219 -1.00650  -16.52722 1.000 149.31942 ?  989  ALA A N   1 
ATOM   7913  C CA  . ALA A 1 993  ? -29.71160 -0.18892  -17.05425 1.000 147.25942 ?  989  ALA A CA  1 
ATOM   7914  C C   . ALA A 1 993  ? -30.19751 1.25151   -17.11749 1.000 150.56942 ?  989  ALA A C   1 
ATOM   7915  O O   . ALA A 1 993  ? -31.36860 1.54296   -16.86003 1.000 150.17942 ?  989  ALA A O   1 
ATOM   7916  C CB  . ALA A 1 993  ? -29.25488 -0.67626  -18.43403 1.000 143.24942 ?  989  ALA A CB  1 
ATOM   7917  N N   . ILE A 1 994  ? -29.28752 2.16555   -17.45849 1.000 151.12062 ?  990  ILE A N   1 
ATOM   7918  C CA  . ILE A 1 994  ? -29.61749 3.58239   -17.51537 1.000 159.59062 ?  990  ILE A CA  1 
ATOM   7919  C C   . ILE A 1 994  ? -29.17458 4.16334   -18.85174 1.000 159.61062 ?  990  ILE A C   1 
ATOM   7920  O O   . ILE A 1 994  ? -28.32676 3.60940   -19.55557 1.000 163.11062 ?  990  ILE A O   1 
ATOM   7921  C CB  . ILE A 1 994  ? -28.98694 4.38984   -16.35710 1.000 150.18062 ?  990  ILE A CB  1 
ATOM   7922  C CG1 . ILE A 1 994  ? -27.52363 4.71074   -16.65916 1.000 159.64062 ?  990  ILE A CG1 1 
ATOM   7923  C CG2 . ILE A 1 994  ? -29.11138 3.64178   -15.03493 1.000 152.13062 ?  990  ILE A CG2 1 
ATOM   7924  C CD1 . ILE A 1 994  ? -26.91101 5.67498   -15.68240 1.000 184.44062 ?  990  ILE A CD1 1 
ATOM   7925  N N   . GLN A 1 995  ? -29.77499 5.30217   -19.19048 1.000 169.13766 ?  991  GLN A N   1 
ATOM   7926  C CA  . GLN A 1 995  ? -29.40471 6.09768   -20.35061 1.000 167.43766 ?  991  GLN A CA  1 
ATOM   7927  C C   . GLN A 1 995  ? -29.52594 7.56367   -19.96621 1.000 167.82766 ?  991  GLN A C   1 
ATOM   7928  O O   . GLN A 1 995  ? -30.50314 7.96035   -19.32556 1.000 177.93766 ?  991  GLN A O   1 
ATOM   7929  C CB  . GLN A 1 995  ? -30.29778 5.79002   -21.55787 1.000 164.45766 ?  991  GLN A CB  1 
ATOM   7930  C CG  . GLN A 1 995  ? -29.69844 6.18934   -22.89518 1.000 169.25766 ?  991  GLN A CG  1 
ATOM   7931  C CD  . GLN A 1 995  ? -28.72415 5.15468   -23.42500 1.000 183.20766 ?  991  GLN A CD  1 
ATOM   7932  O OE1 . GLN A 1 995  ? -27.58989 5.47548   -23.78013 1.000 198.60766 ?  991  GLN A OE1 1 
ATOM   7933  N NE2 . GLN A 1 995  ? -29.16662 3.90355   -23.48594 1.000 195.54766 ?  991  GLN A NE2 1 
ATOM   7934  N N   . MET A 1 996  ? -28.53587 8.36453   -20.34846 1.000 153.98377 ?  992  MET A N   1 
ATOM   7935  C CA  . MET A 1 996  ? -28.45178 9.75207   -19.91570 1.000 161.70377 ?  992  MET A CA  1 
ATOM   7936  C C   . MET A 1 996  ? -28.71281 10.69301  -21.08404 1.000 169.94377 ?  992  MET A C   1 
ATOM   7937  O O   . MET A 1 996  ? -28.23947 10.46176  -22.20100 1.000 174.15377 ?  992  MET A O   1 
ATOM   7938  C CB  . MET A 1 996  ? -27.08293 10.04860  -19.29417 1.000 155.49377 ?  992  MET A CB  1 
ATOM   7939  C CG  . MET A 1 996  ? -27.07610 11.23543  -18.34075 1.000 172.36377 ?  992  MET A CG  1 
ATOM   7940  S SD  . MET A 1 996  ? -26.63541 12.79107  -19.13524 1.000 218.50377 ?  992  MET A SD  1 
ATOM   7941  C CE  . MET A 1 996  ? -24.89652 12.51300  -19.46210 1.000 190.88377 ?  992  MET A CE  1 
ATOM   7942  N N   . TYR A 1 997  ? -29.47233 11.75304  -20.81530 1.000 175.62337 ?  993  TYR A N   1 
ATOM   7943  C CA  . TYR A 1 997  ? -29.79512 12.77633  -21.80033 1.000 172.96337 ?  993  TYR A CA  1 
ATOM   7944  C C   . TYR A 1 997  ? -29.49275 14.14162  -21.20204 1.000 168.25337 ?  993  TYR A C   1 
ATOM   7945  O O   . TYR A 1 997  ? -29.98359 14.46994  -20.11687 1.000 172.70337 ?  993  TYR A O   1 
ATOM   7946  C CB  . TYR A 1 997  ? -31.26379 12.68089  -22.23340 1.000 163.18337 ?  993  TYR A CB  1 
ATOM   7947  C CG  . TYR A 1 997  ? -31.82934 13.95213  -22.82632 1.000 169.69337 ?  993  TYR A CG  1 
ATOM   7948  C CD1 . TYR A 1 997  ? -31.26999 14.52579  -23.96070 1.000 176.27337 ?  993  TYR A CD1 1 
ATOM   7949  C CD2 . TYR A 1 997  ? -32.93620 14.56866  -22.25912 1.000 173.46337 ?  993  TYR A CD2 1 
ATOM   7950  C CE1 . TYR A 1 997  ? -31.78930 15.68682  -24.50339 1.000 170.99337 ?  993  TYR A CE1 1 
ATOM   7951  C CE2 . TYR A 1 997  ? -33.46353 15.72621  -22.79593 1.000 167.88337 ?  993  TYR A CE2 1 
ATOM   7952  C CZ  . TYR A 1 997  ? -32.88702 16.28160  -23.91676 1.000 169.27337 ?  993  TYR A CZ  1 
ATOM   7953  O OH  . TYR A 1 997  ? -33.41273 17.43599  -24.44987 1.000 170.64337 ?  993  TYR A OH  1 
ATOM   7954  N N   . ARG A 1 998  ? -28.68546 14.92911  -21.90762 1.000 170.87588 ?  994  ARG A N   1 
ATOM   7955  C CA  . ARG A 1 998  ? -28.21491 16.21909  -21.42028 1.000 174.64588 ?  994  ARG A CA  1 
ATOM   7956  C C   . ARG A 1 998  ? -28.99142 17.34756  -22.08445 1.000 180.32588 ?  994  ARG A C   1 
ATOM   7957  O O   . ARG A 1 998  ? -29.07133 17.41368  -23.31549 1.000 176.87588 ?  994  ARG A O   1 
ATOM   7958  C CB  . ARG A 1 998  ? -26.71754 16.38406  -21.68872 1.000 167.12588 ?  994  ARG A CB  1 
ATOM   7959  C CG  . ARG A 1 998  ? -26.19821 17.81134  -21.55289 1.000 176.43588 ?  994  ARG A CG  1 
ATOM   7960  C CD  . ARG A 1 998  ? -26.11093 18.25400  -20.10102 1.000 183.69588 ?  994  ARG A CD  1 
ATOM   7961  N NE  . ARG A 1 998  ? -25.44575 19.54515  -19.96668 1.000 186.44588 ?  994  ARG A NE  1 
ATOM   7962  C CZ  . ARG A 1 998  ? -25.13145 20.11215  -18.80945 1.000 188.33588 ?  994  ARG A CZ  1 
ATOM   7963  N NH1 . ARG A 1 998  ? -25.40645 19.52717  -17.65487 1.000 174.70588 ?  994  ARG A NH1 1 
ATOM   7964  N NH2 . ARG A 1 998  ? -24.52381 21.29533  -18.81065 1.000 183.23588 ?  994  ARG A NH2 1 
ATOM   7965  N N   . VAL A 1 999  ? -29.56068 18.22805  -21.26794 1.000 178.89195 ?  995  VAL A N   1 
ATOM   7966  C CA  . VAL A 1 999  ? -30.19361 19.45202  -21.74229 1.000 180.30195 ?  995  VAL A CA  1 
ATOM   7967  C C   . VAL A 1 999  ? -29.17644 20.57564  -21.60269 1.000 188.22195 ?  995  VAL A C   1 
ATOM   7968  O O   . VAL A 1 999  ? -28.71156 20.86728  -20.49388 1.000 176.87195 ?  995  VAL A O   1 
ATOM   7969  C CB  . VAL A 1 999  ? -31.48012 19.76334  -20.96164 1.000 168.13195 ?  995  VAL A CB  1 
ATOM   7970  C CG1 . VAL A 1 999  ? -32.19393 20.95983  -21.57050 1.000 176.25195 ?  995  VAL A CG1 1 
ATOM   7971  C CG2 . VAL A 1 999  ? -32.39309 18.54841  -20.93574 1.000 169.86195 ?  995  VAL A CG2 1 
ATOM   7972  N N   . ASN A 1 1000 ? -28.82233 21.19917  -22.72853 1.000 188.94478 ?  996  ASN A N   1 
ATOM   7973  C CA  . ASN A 1 1000 ? -27.79763 22.23006  -22.73352 1.000 182.30478 ?  996  ASN A CA  1 
ATOM   7974  C C   . ASN A 1 1000 ? -28.21981 23.41210  -21.86239 1.000 187.55478 ?  996  ASN A C   1 
ATOM   7975  O O   . ASN A 1 1000 ? -29.40872 23.60469  -21.59317 1.000 192.42478 ?  996  ASN A O   1 
ATOM   7976  C CB  . ASN A 1 1000 ? -27.52541 22.69816  -24.16229 1.000 182.18478 ?  996  ASN A CB  1 
ATOM   7977  C CG  . ASN A 1 1000 ? -28.75840 23.26421  -24.83355 1.000 188.88478 ?  996  ASN A CG  1 
ATOM   7978  O OD1 . ASN A 1 1000 ? -29.15169 24.40278  -24.57883 1.000 191.64478 ?  996  ASN A OD1 1 
ATOM   7979  N ND2 . ASN A 1 1000 ? -29.37357 22.47166  -25.70288 1.000 201.81478 ?  996  ASN A ND2 1 
ATOM   7980  N N   . PRO A 1 1001 ? -27.25279 24.21317  -21.39961 1.000 196.78172 ?  997  PRO A N   1 
ATOM   7981  C CA  . PRO A 1 1001 ? -27.60918 25.36020  -20.54693 1.000 197.95172 ?  997  PRO A CA  1 
ATOM   7982  C C   . PRO A 1 1001 ? -28.59688 26.32008  -21.18740 1.000 202.51172 ?  997  PRO A C   1 
ATOM   7983  O O   . PRO A 1 1001 ? -29.44845 26.87290  -20.48187 1.000 198.05172 ?  997  PRO A O   1 
ATOM   7984  C CB  . PRO A 1 1001 ? -26.25204 26.02749  -20.28563 1.000 197.81172 ?  997  PRO A CB  1 
ATOM   7985  C CG  . PRO A 1 1001 ? -25.27067 24.91313  -20.38604 1.000 202.26172 ?  997  PRO A CG  1 
ATOM   7986  C CD  . PRO A 1 1001 ? -25.79386 24.01273  -21.47020 1.000 204.33172 ?  997  PRO A CD  1 
ATOM   7987  N N   . GLU A 1 1002 ? -28.51916 26.52889  -22.50443 1.000 187.67255 ?  998  GLU A N   1 
ATOM   7988  C CA  . GLU A 1 1002 ? -29.42031 27.47782  -23.15354 1.000 185.82255 ?  998  GLU A CA  1 
ATOM   7989  C C   . GLU A 1 1002 ? -30.87378 27.04074  -23.01644 1.000 186.81255 ?  998  GLU A C   1 
ATOM   7990  O O   . GLU A 1 1002 ? -31.73942 27.83509  -22.62991 1.000 181.78255 ?  998  GLU A O   1 
ATOM   7991  C CB  . GLU A 1 1002 ? -29.05095 27.64121  -24.62743 1.000 194.22255 ?  998  GLU A CB  1 
ATOM   7992  C CG  . GLU A 1 1002 ? -29.91696 28.65980  -25.35398 1.000 220.24255 ?  998  GLU A CG  1 
ATOM   7993  C CD  . GLU A 1 1002 ? -29.87907 28.49793  -26.85983 1.000 229.37255 ?  998  GLU A CD  1 
ATOM   7994  O OE1 . GLU A 1 1002 ? -29.21663 27.55625  -27.34297 1.000 236.74255 ?  998  GLU A OE1 1 
ATOM   7995  O OE2 . GLU A 1 1002 ? -30.51709 29.31115  -27.56094 1.000 231.87255 -1 998  GLU A OE2 1 
ATOM   7996  N N   . ILE A 1 1003 ? -31.16196 25.77704  -23.33509 1.000 176.23120 ?  999  ILE A N   1 
ATOM   7997  C CA  . ILE A 1 1003 ? -32.52778 25.27834  -23.21016 1.000 177.30120 ?  999  ILE A CA  1 
ATOM   7998  C C   . ILE A 1 1003 ? -32.95313 25.25123  -21.74767 1.000 180.36120 ?  999  ILE A C   1 
ATOM   7999  O O   . ILE A 1 1003 ? -34.10204 25.56731  -21.41582 1.000 180.63120 ?  999  ILE A O   1 
ATOM   8000  C CB  . ILE A 1 1003 ? -32.65361 23.89121  -23.86593 1.000 179.14120 ?  999  ILE A CB  1 
ATOM   8001  C CG1 . ILE A 1 1003 ? -32.29435 23.96832  -25.35037 1.000 180.03120 ?  999  ILE A CG1 1 
ATOM   8002  C CG2 . ILE A 1 1003 ? -34.06218 23.34545  -23.69697 1.000 172.61120 ?  999  ILE A CG2 1 
ATOM   8003  C CD1 . ILE A 1 1003 ? -33.20999 24.86364  -26.15503 1.000 194.89120 ?  999  ILE A CD1 1 
ATOM   8004  N N   . THR A 1 1004 ? -32.03325 24.88414  -20.85091 1.000 174.55075 ?  1000 THR A N   1 
ATOM   8005  C CA  . THR A 1 1004 ? -32.34422 24.87354  -19.42444 1.000 174.54075 ?  1000 THR A CA  1 
ATOM   8006  C C   . THR A 1 1004 ? -32.77854 26.25318  -18.94395 1.000 180.79075 ?  1000 THR A C   1 
ATOM   8007  O O   . THR A 1 1004 ? -33.70098 26.37447  -18.12878 1.000 174.58075 ?  1000 THR A O   1 
ATOM   8008  C CB  . THR A 1 1004 ? -31.13206 24.38641  -18.62863 1.000 172.06075 ?  1000 THR A CB  1 
ATOM   8009  O OG1 . THR A 1 1004 ? -30.74226 23.08833  -19.09388 1.000 169.23075 ?  1000 THR A OG1 1 
ATOM   8010  C CG2 . THR A 1 1004 ? -31.45952 24.30797  -17.14514 1.000 165.71075 ?  1000 THR A CG2 1 
ATOM   8011  N N   . ARG A 1 1005 ? -32.12983 27.30641  -19.44563 1.000 161.64673 ?  1001 ARG A N   1 
ATOM   8012  C CA  . ARG A 1 1005 ? -32.51614 28.66213  -19.07009 1.000 168.92673 ?  1001 ARG A CA  1 
ATOM   8013  C C   . ARG A 1 1005 ? -33.91040 29.00052  -19.57998 1.000 173.06673 ?  1001 ARG A C   1 
ATOM   8014  O O   . ARG A 1 1005 ? -34.69273 29.65333  -18.87857 1.000 172.82673 ?  1001 ARG A O   1 
ATOM   8015  C CB  . ARG A 1 1005 ? -31.49210 29.66110  -19.60361 1.000 172.39673 ?  1001 ARG A CB  1 
ATOM   8016  C CG  . ARG A 1 1005 ? -30.10276 29.47499  -19.02809 1.000 174.46673 ?  1001 ARG A CG  1 
ATOM   8017  C CD  . ARG A 1 1005 ? -29.05003 30.11113  -19.91303 1.000 181.98673 ?  1001 ARG A CD  1 
ATOM   8018  N NE  . ARG A 1 1005 ? -27.70199 29.78607  -19.46441 1.000 180.84673 ?  1001 ARG A NE  1 
ATOM   8019  C CZ  . ARG A 1 1005 ? -26.59599 30.12638  -20.11098 1.000 185.67673 ?  1001 ARG A CZ  1 
ATOM   8020  N NH1 . ARG A 1 1005 ? -26.64040 30.80058  -21.24814 1.000 184.28673 ?  1001 ARG A NH1 1 
ATOM   8021  N NH2 . ARG A 1 1005 ? -25.41588 29.78329  -19.60299 1.000 193.96673 ?  1001 ARG A NH2 1 
ATOM   8022  N N   . LYS A 1 1006 ? -34.24040 28.56550  -20.79840 1.000 177.46356 ?  1002 LYS A N   1 
ATOM   8023  C CA  . LYS A 1 1006 ? -35.57171 28.82780  -21.33125 1.000 176.55356 ?  1002 LYS A CA  1 
ATOM   8024  C C   . LYS A 1 1006 ? -36.63424 28.01965  -20.59957 1.000 175.22356 ?  1002 LYS A C   1 
ATOM   8025  O O   . LYS A 1 1006 ? -37.79133 28.44621  -20.52317 1.000 171.60356 ?  1002 LYS A O   1 
ATOM   8026  C CB  . LYS A 1 1006 ? -35.61281 28.52502  -22.82811 1.000 183.10356 ?  1002 LYS A CB  1 
ATOM   8027  C CG  . LYS A 1 1006 ? -36.73914 29.23254  -23.56061 1.000 176.09356 ?  1002 LYS A CG  1 
ATOM   8028  C CD  . LYS A 1 1006 ? -36.84248 28.77781  -25.00484 1.000 175.29356 ?  1002 LYS A CD  1 
ATOM   8029  C CE  . LYS A 1 1006 ? -37.72251 29.72122  -25.80787 1.000 184.97356 ?  1002 LYS A CE  1 
ATOM   8030  N NZ  . LYS A 1 1006 ? -38.96792 30.08105  -25.07385 1.000 191.75356 ?  1002 LYS A NZ  1 
ATOM   8031  N N   . LEU A 1 1007 ? -36.26439 26.85726  -20.05793 1.000 168.92082 ?  1003 LEU A N   1 
ATOM   8032  C CA  . LEU A 1 1007 ? -37.21707 26.06512  -19.28772 1.000 169.50082 ?  1003 LEU A CA  1 
ATOM   8033  C C   . LEU A 1 1007 ? -37.55179 26.73975  -17.96339 1.000 175.84082 ?  1003 LEU A C   1 
ATOM   8034  O O   . LEU A 1 1007 ? -38.72269 26.80252  -17.57016 1.000 175.52082 ?  1003 LEU A O   1 
ATOM   8035  C CB  . LEU A 1 1007 ? -36.65940 24.66211  -19.04501 1.000 171.07082 ?  1003 LEU A CB  1 
ATOM   8036  C CG  . LEU A 1 1007 ? -36.43846 23.75904  -20.26006 1.000 175.90082 ?  1003 LEU A CG  1 
ATOM   8037  C CD1 . LEU A 1 1007 ? -35.67116 22.50798  -19.86132 1.000 173.20082 ?  1003 LEU A CD1 1 
ATOM   8038  C CD2 . LEU A 1 1007 ? -37.76184 23.39107  -20.90895 1.000 160.70082 ?  1003 LEU A CD2 1 
ATOM   8039  N N   . LYS A 1 1008 ? -36.53774 27.25383  -17.26387 1.000 176.13530 ?  1004 LYS A N   1 
ATOM   8040  C CA  . LYS A 1 1008 ? -36.76545 27.84815  -15.95139 1.000 181.11530 ?  1004 LYS A CA  1 
ATOM   8041  C C   . LYS A 1 1008 ? -37.40037 29.22921  -16.05927 1.000 183.10530 ?  1004 LYS A C   1 
ATOM   8042  O O   . LYS A 1 1008 ? -38.23067 29.59814  -15.22131 1.000 185.21530 ?  1004 LYS A O   1 
ATOM   8043  C CB  . LYS A 1 1008 ? -35.45082 27.91503  -15.17261 1.000 191.96530 ?  1004 LYS A CB  1 
ATOM   8044  C CG  . LYS A 1 1008 ? -34.76664 26.56370  -15.03621 1.000 186.95530 ?  1004 LYS A CG  1 
ATOM   8045  C CD  . LYS A 1 1008 ? -33.99032 26.43624  -13.73394 1.000 202.86530 ?  1004 LYS A CD  1 
ATOM   8046  C CE  . LYS A 1 1008 ? -32.66826 27.17998  -13.78143 1.000 207.01530 ?  1004 LYS A CE  1 
ATOM   8047  N NZ  . LYS A 1 1008 ? -31.84640 26.89226  -12.57189 1.000 208.26530 ?  1004 LYS A NZ  1 
ATOM   8048  N N   . ALA A 1 1009 ? -37.02706 30.00445  -17.07985 1.000 183.70073 ?  1005 ALA A N   1 
ATOM   8049  C CA  . ALA A 1 1009 ? -37.65915 31.30316  -17.28058 1.000 184.86073 ?  1005 ALA A CA  1 
ATOM   8050  C C   . ALA A 1 1009 ? -39.12155 31.15538  -17.67853 1.000 188.86073 ?  1005 ALA A C   1 
ATOM   8051  O O   . ALA A 1 1009 ? -39.95439 31.98668  -17.29892 1.000 198.25073 ?  1005 ALA A O   1 
ATOM   8052  C CB  . ALA A 1 1009 ? -36.89783 32.10224  -18.33687 1.000 185.84073 ?  1005 ALA A CB  1 
ATOM   8053  N N   . THR A 1 1010 ? -39.45118 30.10821  -18.43642 1.000 186.14158 ?  1006 THR A N   1 
ATOM   8054  C CA  . THR A 1 1010 ? -40.83849 29.87478  -18.82392 1.000 191.36158 ?  1006 THR A CA  1 
ATOM   8055  C C   . THR A 1 1010 ? -41.69557 29.52568  -17.61356 1.000 195.31158 ?  1006 THR A C   1 
ATOM   8056  O O   . THR A 1 1010 ? -42.78943 30.07448  -17.43467 1.000 197.31158 ?  1006 THR A O   1 
ATOM   8057  C CB  . THR A 1 1010 ? -40.90784 28.76132  -19.87080 1.000 198.14158 ?  1006 THR A CB  1 
ATOM   8058  O OG1 . THR A 1 1010 ? -40.44032 29.25557  -21.13257 1.000 193.92158 ?  1006 THR A OG1 1 
ATOM   8059  C CG2 . THR A 1 1010 ? -42.33106 28.24869  -20.02124 1.000 184.80158 ?  1006 THR A CG2 1 
ATOM   8060  N N   . ALA A 1 1011 ? -41.21078 28.61264  -16.76866 1.000 200.51531 ?  1007 ALA A N   1 
ATOM   8061  C CA  . ALA A 1 1011 ? -41.98648 28.19098  -15.60695 1.000 206.90531 ?  1007 ALA A CA  1 
ATOM   8062  C C   . ALA A 1 1011 ? -42.19731 29.34304  -14.63274 1.000 205.29531 ?  1007 ALA A C   1 
ATOM   8063  O O   . ALA A 1 1011 ? -43.30574 29.53670  -14.11937 1.000 200.70531 ?  1007 ALA A O   1 
ATOM   8064  C CB  . ALA A 1 1011 ? -41.29276 27.01919  -14.91255 1.000 201.86531 ?  1007 ALA A CB  1 
ATOM   8065  N N   . ALA A 1 1012 ? -41.14554 30.12206  -14.36824 1.000 209.41670 ?  1008 ALA A N   1 
ATOM   8066  C CA  . ALA A 1 1012 ? -41.26613 31.23259  -13.43011 1.000 209.55670 ?  1008 ALA A CA  1 
ATOM   8067  C C   . ALA A 1 1012 ? -42.19887 32.31733  -13.95236 1.000 219.80670 ?  1008 ALA A C   1 
ATOM   8068  O O   . ALA A 1 1012 ? -42.89699 32.96369  -13.16298 1.000 225.89670 ?  1008 ALA A O   1 
ATOM   8069  C CB  . ALA A 1 1012 ? -39.88701 31.81853  -13.13030 1.000 210.16670 ?  1008 ALA A CB  1 
ATOM   8070  N N   . LYS A 1 1013 ? -42.23053 32.52920  -15.26969 1.000 209.37624 ?  1009 LYS A N   1 
ATOM   8071  C CA  . LYS A 1 1013 ? -43.08873 33.56323  -15.83411 1.000 204.76624 ?  1009 LYS A CA  1 
ATOM   8072  C C   . LYS A 1 1013 ? -44.56559 33.19808  -15.76073 1.000 197.36624 ?  1009 LYS A C   1 
ATOM   8073  O O   . LYS A 1 1013 ? -45.41484 34.09301  -15.82850 1.000 216.71624 ?  1009 LYS A O   1 
ATOM   8074  C CB  . LYS A 1 1013 ? -42.69202 33.84101  -17.28402 1.000 194.12624 ?  1009 LYS A CB  1 
ATOM   8075  C CG  . LYS A 1 1013 ? -42.46752 35.31103  -17.58717 1.000 232.06624 ?  1009 LYS A CG  1 
ATOM   8076  C CD  . LYS A 1 1013 ? -41.36848 35.88665  -16.71026 1.000 207.02624 ?  1009 LYS A CD  1 
ATOM   8077  C CE  . LYS A 1 1013 ? -41.15167 37.36199  -16.99773 1.000 214.07624 ?  1009 LYS A CE  1 
ATOM   8078  N NZ  . LYS A 1 1013 ? -40.05158 37.93054  -16.17242 1.000 223.60624 ?  1009 LYS A NZ  1 
ATOM   8079  N N   . HIS A 1 1014 ? -44.89100 31.91208  -15.62342 1.000 200.39570 ?  1010 HIS A N   1 
ATOM   8080  C CA  . HIS A 1 1014 ? -46.27023 31.45219  -15.51552 1.000 204.59570 ?  1010 HIS A CA  1 
ATOM   8081  C C   . HIS A 1 1014 ? -46.56673 30.85652  -14.14167 1.000 203.97570 ?  1010 HIS A C   1 
ATOM   8082  O O   . HIS A 1 1014 ? -47.45178 30.00745  -14.00506 1.000 205.41570 ?  1010 HIS A O   1 
ATOM   8083  C CB  . HIS A 1 1014 ? -46.58399 30.44032  -16.61552 1.000 189.90570 ?  1010 HIS A CB  1 
ATOM   8084  C CG  . HIS A 1 1014 ? -46.45023 30.99526  -17.99864 1.000 204.43570 ?  1010 HIS A CG  1 
ATOM   8085  N ND1 . HIS A 1 1014 ? -45.22828 31.23722  -18.58828 1.000 216.95570 ?  1010 HIS A ND1 1 
ATOM   8086  C CD2 . HIS A 1 1014 ? -47.38531 31.36361  -18.90581 1.000 203.78570 ?  1010 HIS A CD2 1 
ATOM   8087  C CE1 . HIS A 1 1014 ? -45.41619 31.72618  -19.80097 1.000 199.61570 ?  1010 HIS A CE1 1 
ATOM   8088  N NE2 . HIS A 1 1014 ? -46.71615 31.81303  -20.01819 1.000 197.96570 ?  1010 HIS A NE2 1 
ATOM   8089  N N   . ASP A 1 1015 ? -45.82659 31.29666  -13.12056 1.000 215.87784 ?  1011 ASP A N   1 
ATOM   8090  C CA  . ASP A 1 1015 ? -46.02805 30.86746  -11.73449 1.000 222.15784 ?  1011 ASP A CA  1 
ATOM   8091  C C   . ASP A 1 1015 ? -45.92166 29.34814  -11.60074 1.000 216.19784 ?  1011 ASP A C   1 
ATOM   8092  O O   . ASP A 1 1015 ? -46.81534 28.67936  -11.07727 1.000 218.21784 ?  1011 ASP A O   1 
ATOM   8093  C CB  . ASP A 1 1015 ? -47.36440 31.37973  -11.19015 1.000 221.44784 ?  1011 ASP A CB  1 
ATOM   8094  C CG  . ASP A 1 1015 ? -47.45100 32.89572  -11.19063 1.000 226.52784 ?  1011 ASP A CG  1 
ATOM   8095  O OD1 . ASP A 1 1015 ? -46.39238 33.55436  -11.10830 1.000 226.69784 ?  1011 ASP A OD1 1 
ATOM   8096  O OD2 . ASP A 1 1015 ? -48.57742 33.42916  -11.27249 1.000 236.21784 -1 1011 ASP A OD2 1 
ATOM   8097  N N   . LEU A 1 1016 ? -44.80498 28.80510  -12.08066 1.000 208.42679 ?  1012 LEU A N   1 
ATOM   8098  C CA  . LEU A 1 1016 ? -44.54481 27.37451  -12.03385 1.000 213.05679 ?  1012 LEU A CA  1 
ATOM   8099  C C   . LEU A 1 1016 ? -43.08485 27.14667  -11.67054 1.000 206.47679 ?  1012 LEU A C   1 
ATOM   8100  O O   . LEU A 1 1016 ? -42.22918 28.00972  -11.88058 1.000 206.61679 ?  1012 LEU A O   1 
ATOM   8101  C CB  . LEU A 1 1016 ? -44.86115 26.69571  -13.37624 1.000 207.22679 ?  1012 LEU A CB  1 
ATOM   8102  C CG  . LEU A 1 1016 ? -46.29404 26.76078  -13.90985 1.000 207.67679 ?  1012 LEU A CG  1 
ATOM   8103  C CD1 . LEU A 1 1016 ? -46.30168 26.62964  -15.42471 1.000 217.36679 ?  1012 LEU A CD1 1 
ATOM   8104  C CD2 . LEU A 1 1016 ? -47.15040 25.67480  -13.27881 1.000 212.38679 ?  1012 LEU A CD2 1 
ATOM   8105  N N   . THR A 1 1017 ? -42.80766 25.97203  -11.11606 1.000 194.91280 ?  1013 THR A N   1 
ATOM   8106  C CA  . THR A 1 1017 ? -41.43566 25.55670  -10.87734 1.000 192.42280 ?  1013 THR A CA  1 
ATOM   8107  C C   . THR A 1 1017 ? -40.92917 24.73348  -12.05675 1.000 197.64280 ?  1013 THR A C   1 
ATOM   8108  O O   . THR A 1 1017 ? -41.68658 24.33935  -12.94621 1.000 205.22280 ?  1013 THR A O   1 
ATOM   8109  C CB  . THR A 1 1017 ? -41.32275 24.74560  -9.58637  1.000 207.47280 ?  1013 THR A CB  1 
ATOM   8110  O OG1 . THR A 1 1017 ? -42.09881 23.54677  -9.70283  1.000 201.20280 ?  1013 THR A OG1 1 
ATOM   8111  C CG2 . THR A 1 1017 ? -41.82049 25.55201  -8.40511  1.000 200.32280 ?  1013 THR A CG2 1 
ATOM   8112  N N   . LEU A 1 1018 ? -39.62061 24.47330  -12.05820 1.000 181.10623 ?  1014 LEU A N   1 
ATOM   8113  C CA  . LEU A 1 1018 ? -39.05821 23.61739  -13.09526 1.000 181.19623 ?  1014 LEU A CA  1 
ATOM   8114  C C   . LEU A 1 1018 ? -39.57000 22.18923  -12.96872 1.000 187.66623 ?  1014 LEU A C   1 
ATOM   8115  O O   . LEU A 1 1018 ? -39.72678 21.49607  -13.97993 1.000 188.65623 ?  1014 LEU A O   1 
ATOM   8116  C CB  . LEU A 1 1018 ? -37.53133 23.64745  -13.03908 1.000 173.79623 ?  1014 LEU A CB  1 
ATOM   8117  C CG  . LEU A 1 1018 ? -36.82532 22.99440  -14.22881 1.000 185.55623 ?  1014 LEU A CG  1 
ATOM   8118  C CD1 . LEU A 1 1018 ? -37.27517 23.63744  -15.53166 1.000 176.18623 ?  1014 LEU A CD1 1 
ATOM   8119  C CD2 . LEU A 1 1018 ? -35.31509 23.07861  -14.07963 1.000 186.10623 ?  1014 LEU A CD2 1 
ATOM   8120  N N   . TYR A 1 1019 ? -39.84473 21.73861  -11.74239 1.000 179.60650 ?  1015 TYR A N   1 
ATOM   8121  C CA  . TYR A 1 1019 ? -40.41629 20.41002  -11.55171 1.000 180.01650 ?  1015 TYR A CA  1 
ATOM   8122  C C   . TYR A 1 1019 ? -41.81624 20.32127  -12.14549 1.000 186.90650 ?  1015 TYR A C   1 
ATOM   8123  O O   . TYR A 1 1019 ? -42.16089 19.32149  -12.78650 1.000 190.69650 ?  1015 TYR A O   1 
ATOM   8124  C CB  . TYR A 1 1019 ? -40.43583 20.05975  -10.06394 1.000 176.94650 ?  1015 TYR A CB  1 
ATOM   8125  C CG  . TYR A 1 1019 ? -41.19975 18.79860  -9.72827  1.000 176.84650 ?  1015 TYR A CG  1 
ATOM   8126  C CD1 . TYR A 1 1019 ? -40.59889 17.55132  -9.82903  1.000 174.53650 ?  1015 TYR A CD1 1 
ATOM   8127  C CD2 . TYR A 1 1019 ? -42.51948 18.85723  -9.29872  1.000 174.24650 ?  1015 TYR A CD2 1 
ATOM   8128  C CE1 . TYR A 1 1019 ? -41.29388 16.39794  -9.51934  1.000 182.46650 ?  1015 TYR A CE1 1 
ATOM   8129  C CE2 . TYR A 1 1019 ? -43.22118 17.71074  -8.98881  1.000 178.09650 ?  1015 TYR A CE2 1 
ATOM   8130  C CZ  . TYR A 1 1019 ? -42.60466 16.48450  -9.10033  1.000 183.58650 ?  1015 TYR A CZ  1 
ATOM   8131  O OH  . TYR A 1 1019 ? -43.30408 15.34215  -8.79041  1.000 185.64650 ?  1015 TYR A OH  1 
ATOM   8132  N N   . MET A 1 1020 ? -42.63842 21.35370  -11.93754 1.000 185.01736 ?  1016 MET A N   1 
ATOM   8133  C CA  . MET A 1 1020 ? -43.97407 21.36480  -12.52616 1.000 187.19736 ?  1016 MET A CA  1 
ATOM   8134  C C   . MET A 1 1020 ? -43.90390 21.33302  -14.04660 1.000 193.62736 ?  1016 MET A C   1 
ATOM   8135  O O   . MET A 1 1020 ? -44.69905 20.64672  -14.69993 1.000 192.38736 ?  1016 MET A O   1 
ATOM   8136  C CB  . MET A 1 1020 ? -44.74811 22.59674  -12.05750 1.000 184.11736 ?  1016 MET A CB  1 
ATOM   8137  C CG  . MET A 1 1020 ? -45.03961 22.63343  -10.56872 1.000 183.33736 ?  1016 MET A CG  1 
ATOM   8138  S SD  . MET A 1 1020 ? -45.85162 24.16757  -10.08227 1.000 205.18736 ?  1016 MET A SD  1 
ATOM   8139  C CE  . MET A 1 1020 ? -46.02058 23.92015  -8.31734  1.000 193.74736 ?  1016 MET A CE  1 
ATOM   8140  N N   . LEU A 1 1021 ? -42.95513 22.06960  -14.62761 1.000 178.52150 ?  1017 LEU A N   1 
ATOM   8141  C CA  . LEU A 1 1021 ? -42.82382 22.09021  -16.07950 1.000 176.43150 ?  1017 LEU A CA  1 
ATOM   8142  C C   . LEU A 1 1021 ? -42.31520 20.75356  -16.60502 1.000 178.49150 ?  1017 LEU A C   1 
ATOM   8143  O O   . LEU A 1 1021 ? -42.78212 20.27105  -17.64330 1.000 183.00150 ?  1017 LEU A O   1 
ATOM   8144  C CB  . LEU A 1 1021 ? -41.89966 23.23267  -16.50116 1.000 179.52150 ?  1017 LEU A CB  1 
ATOM   8145  C CG  . LEU A 1 1021 ? -41.84751 23.58697  -17.98766 1.000 176.96150 ?  1017 LEU A CG  1 
ATOM   8146  C CD1 . LEU A 1 1021 ? -41.79053 25.09357  -18.16212 1.000 178.57150 ?  1017 LEU A CD1 1 
ATOM   8147  C CD2 . LEU A 1 1021 ? -40.65127 22.93103  -18.65541 1.000 177.79150 ?  1017 LEU A CD2 1 
ATOM   8148  N N   . MET A 1 1022 ? -41.36358 20.13668  -15.90027 1.000 179.69329 ?  1018 MET A N   1 
ATOM   8149  C CA  . MET A 1 1022 ? -40.86284 18.83502  -16.32934 1.000 179.76329 ?  1018 MET A CA  1 
ATOM   8150  C C   . MET A 1 1022 ? -41.91140 17.74810  -16.13410 1.000 176.15329 ?  1018 MET A C   1 
ATOM   8151  O O   . MET A 1 1022 ? -42.03227 16.84041  -16.96471 1.000 182.69329 ?  1018 MET A O   1 
ATOM   8152  C CB  . MET A 1 1022 ? -39.57949 18.48546  -15.57617 1.000 182.03329 ?  1018 MET A CB  1 
ATOM   8153  C CG  . MET A 1 1022 ? -38.39696 19.36513  -15.93850 1.000 168.71329 ?  1018 MET A CG  1 
ATOM   8154  S SD  . MET A 1 1022 ? -38.18670 19.51524  -17.72245 1.000 186.05329 ?  1018 MET A SD  1 
ATOM   8155  C CE  . MET A 1 1022 ? -36.56881 18.78164  -17.94125 1.000 173.23329 ?  1018 MET A CE  1 
ATOM   8156  N N   . LEU A 1 1023 ? -42.68064 17.82413  -15.04473 1.000 177.88721 ?  1019 LEU A N   1 
ATOM   8157  C CA  . LEU A 1 1023 ? -43.71613 16.82527  -14.80115 1.000 181.29721 ?  1019 LEU A CA  1 
ATOM   8158  C C   . LEU A 1 1023 ? -44.79501 16.86433  -15.87486 1.000 189.98721 ?  1019 LEU A C   1 
ATOM   8159  O O   . LEU A 1 1023 ? -45.36480 15.82287  -16.22143 1.000 191.14721 ?  1019 LEU A O   1 
ATOM   8160  C CB  . LEU A 1 1023 ? -44.33264 17.03604  -13.41860 1.000 175.78721 ?  1019 LEU A CB  1 
ATOM   8161  C CG  . LEU A 1 1023 ? -45.38596 16.02308  -12.97030 1.000 174.85721 ?  1019 LEU A CG  1 
ATOM   8162  C CD1 . LEU A 1 1023 ? -44.79142 14.62590  -12.90176 1.000 183.07721 ?  1019 LEU A CD1 1 
ATOM   8163  C CD2 . LEU A 1 1023 ? -45.96939 16.42885  -11.62881 1.000 179.86721 ?  1019 LEU A CD2 1 
ATOM   8164  N N   . THR A 1 1024 ? -45.08702 18.04980  -16.41379 1.000 181.17842 ?  1020 THR A N   1 
ATOM   8165  C CA  . THR A 1 1024 ? -46.06753 18.14765  -17.48918 1.000 174.27842 ?  1020 THR A CA  1 
ATOM   8166  C C   . THR A 1 1024 ? -45.54504 17.50617  -18.76798 1.000 179.84842 ?  1020 THR A C   1 
ATOM   8167  O O   . THR A 1 1024 ? -46.27999 16.78540  -19.45340 1.000 190.28842 ?  1020 THR A O   1 
ATOM   8168  C CB  . THR A 1 1024 ? -46.43279 19.61048  -17.73612 1.000 181.27842 ?  1020 THR A CB  1 
ATOM   8169  O OG1 . THR A 1 1024 ? -46.83154 20.21928  -16.50188 1.000 185.15842 ?  1020 THR A OG1 1 
ATOM   8170  C CG2 . THR A 1 1024 ? -47.57489 19.71147  -18.73532 1.000 179.70842 ?  1020 THR A CG2 1 
ATOM   8171  N N   . ILE A 1 1025 ? -44.27703 17.75572  -19.10284 1.000 176.63270 ?  1021 ILE A N   1 
ATOM   8172  C CA  . ILE A 1 1025 ? -43.68801 17.15306  -20.29502 1.000 171.61270 ?  1021 ILE A CA  1 
ATOM   8173  C C   . ILE A 1 1025 ? -43.63784 15.63792  -20.15414 1.000 179.05270 ?  1021 ILE A C   1 
ATOM   8174  O O   . ILE A 1 1025 ? -43.91562 14.90064  -21.10794 1.000 177.78270 ?  1021 ILE A O   1 
ATOM   8175  C CB  . ILE A 1 1025 ? -42.29096 17.74514  -20.55669 1.000 170.49270 ?  1021 ILE A CB  1 
ATOM   8176  C CG1 . ILE A 1 1025 ? -42.37751 19.26300  -20.71931 1.000 170.02270 ?  1021 ILE A CG1 1 
ATOM   8177  C CG2 . ILE A 1 1025 ? -41.66586 17.11478  -21.78972 1.000 177.14270 ?  1021 ILE A CG2 1 
ATOM   8178  C CD1 . ILE A 1 1025 ? -41.03695 19.92861  -20.92825 1.000 158.06270 ?  1021 ILE A CD1 1 
ATOM   8179  N N   . VAL A 1 1026 ? -43.28855 15.14968  -18.96174 1.000 170.32498 ?  1022 VAL A N   1 
ATOM   8180  C CA  . VAL A 1 1026 ? -43.25958 13.70886  -18.72556 1.000 167.23498 ?  1022 VAL A CA  1 
ATOM   8181  C C   . VAL A 1 1026 ? -44.65670 13.11807  -18.86563 1.000 174.36498 ?  1022 VAL A C   1 
ATOM   8182  O O   . VAL A 1 1026 ? -44.83614 12.03746  -19.44160 1.000 180.23498 ?  1022 VAL A O   1 
ATOM   8183  C CB  . VAL A 1 1026 ? -42.64989 13.40735  -17.34331 1.000 166.67498 ?  1022 VAL A CB  1 
ATOM   8184  C CG1 . VAL A 1 1026 ? -42.82449 11.93972  -16.98932 1.000 152.30498 ?  1022 VAL A CG1 1 
ATOM   8185  C CG2 . VAL A 1 1026 ? -41.17808 13.78559  -17.32027 1.000 164.31498 ?  1022 VAL A CG2 1 
ATOM   8186  N N   . SER A 1 1027 ? -45.66895 13.82182  -18.35281 1.000 174.63385 ?  1023 SER A N   1 
ATOM   8187  C CA  . SER A 1 1027 ? -47.03834 13.32468  -18.44154 1.000 178.11385 ?  1023 SER A CA  1 
ATOM   8188  C C   . SER A 1 1027 ? -47.51277 13.26299  -19.88769 1.000 187.18385 ?  1023 SER A C   1 
ATOM   8189  O O   . SER A 1 1027 ? -48.13927 12.27982  -20.30028 1.000 185.53385 ?  1023 SER A O   1 
ATOM   8190  C CB  . SER A 1 1027 ? -47.96603 14.20623  -17.60845 1.000 181.18385 ?  1023 SER A CB  1 
ATOM   8191  O OG  . SER A 1 1027 ? -47.47923 14.33931  -16.28534 1.000 196.92385 ?  1023 SER A OG  1 
ATOM   8192  N N   . ILE A 1 1028 ? -47.22814 14.30647  -20.66979 1.000 184.10348 ?  1024 ILE A N   1 
ATOM   8193  C CA  . ILE A 1 1028 ? -47.55627 14.28511  -22.09227 1.000 188.85348 ?  1024 ILE A CA  1 
ATOM   8194  C C   . ILE A 1 1028 ? -46.79007 13.17324  -22.79434 1.000 183.38348 ?  1024 ILE A C   1 
ATOM   8195  O O   . ILE A 1 1028 ? -47.33384 12.46536  -23.65156 1.000 186.87348 ?  1024 ILE A O   1 
ATOM   8196  C CB  . ILE A 1 1028 ? -47.26375 15.65838  -22.72421 1.000 183.99348 ?  1024 ILE A CB  1 
ATOM   8197  C CG1 . ILE A 1 1028 ? -48.16853 16.73000  -22.11278 1.000 170.95348 ?  1024 ILE A CG1 1 
ATOM   8198  C CG2 . ILE A 1 1028 ? -47.42211 15.59836  -24.23693 1.000 166.58348 ?  1024 ILE A CG2 1 
ATOM   8199  C CD1 . ILE A 1 1028 ? -47.82007 18.13730  -22.53853 1.000 166.27348 ?  1024 ILE A CD1 1 
ATOM   8200  N N   . TRP A 1 1029 ? -45.51608 12.99949  -22.43599 1.000 177.60940 ?  1025 TRP A N   1 
ATOM   8201  C CA  . TRP A 1 1029 ? -44.69745 11.96677  -23.06110 1.000 173.10940 ?  1025 TRP A CA  1 
ATOM   8202  C C   . TRP A 1 1029 ? -45.23958 10.57505  -22.76387 1.000 175.67940 ?  1025 TRP A C   1 
ATOM   8203  O O   . TRP A 1 1029 ? -45.21733 9.69358   -23.63109 1.000 177.31940 ?  1025 TRP A O   1 
ATOM   8204  C CB  . TRP A 1 1029 ? -43.25066 12.10133  -22.58836 1.000 169.42940 ?  1025 TRP A CB  1 
ATOM   8205  C CG  . TRP A 1 1029 ? -42.33250 11.05940  -23.13016 1.000 180.78940 ?  1025 TRP A CG  1 
ATOM   8206  C CD1 . TRP A 1 1029 ? -42.04172 10.82413  -24.44149 1.000 178.12940 ?  1025 TRP A CD1 1 
ATOM   8207  C CD2 . TRP A 1 1029 ? -41.56288 10.11998  -22.37268 1.000 181.99940 ?  1025 TRP A CD2 1 
ATOM   8208  N NE1 . TRP A 1 1029 ? -41.14645 9.78770   -24.54863 1.000 186.10940 ?  1025 TRP A NE1 1 
ATOM   8209  C CE2 . TRP A 1 1029 ? -40.83587 9.33884   -23.29181 1.000 184.85940 ?  1025 TRP A CE2 1 
ATOM   8210  C CE3 . TRP A 1 1029 ? -41.42171 9.86023   -21.00639 1.000 181.20940 ?  1025 TRP A CE3 1 
ATOM   8211  C CZ2 . TRP A 1 1029 ? -39.98017 8.31611   -22.88889 1.000 181.86940 ?  1025 TRP A CZ2 1 
ATOM   8212  C CZ3 . TRP A 1 1029 ? -40.57187 8.84457   -20.60842 1.000 183.10940 ?  1025 TRP A CZ3 1 
ATOM   8213  C CH2 . TRP A 1 1029 ? -39.86206 8.08520   -21.54608 1.000 179.61940 ?  1025 TRP A CH2 1 
ATOM   8214  N N   . LEU A 1 1030 ? -45.73341 10.35790  -21.54340 1.000 177.74773 ?  1026 LEU A N   1 
ATOM   8215  C CA  . LEU A 1 1030 ? -46.35192 9.07677   -21.22130 1.000 173.51773 ?  1026 LEU A CA  1 
ATOM   8216  C C   . LEU A 1 1030 ? -47.71857 8.94607   -21.87946 1.000 180.22773 ?  1026 LEU A C   1 
ATOM   8217  O O   . LEU A 1 1030 ? -48.11478 7.84799   -22.28808 1.000 172.99773 ?  1026 LEU A O   1 
ATOM   8218  C CB  . LEU A 1 1030 ? -46.47000 8.91436   -19.70709 1.000 168.99773 ?  1026 LEU A CB  1 
ATOM   8219  C CG  . LEU A 1 1030 ? -45.16075 8.77618   -18.92959 1.000 178.13773 ?  1026 LEU A CG  1 
ATOM   8220  C CD1 . LEU A 1 1030 ? -45.43298 8.69604   -17.43561 1.000 168.94773 ?  1026 LEU A CD1 1 
ATOM   8221  C CD2 . LEU A 1 1030 ? -44.38528 7.55675   -19.40271 1.000 188.69773 ?  1026 LEU A CD2 1 
ATOM   8222  N N   . SER A 1 1031 ? -48.45277 10.05559  -21.98807 1.000 183.98788 ?  1027 SER A N   1 
ATOM   8223  C CA  . SER A 1 1031 ? -49.76802 10.01908  -22.61872 1.000 189.17788 ?  1027 SER A CA  1 
ATOM   8224  C C   . SER A 1 1031 ? -49.66244 9.60504   -24.08025 1.000 192.83788 ?  1027 SER A C   1 
ATOM   8225  O O   . SER A 1 1031 ? -50.37314 8.70153   -24.53512 1.000 188.20788 ?  1027 SER A O   1 
ATOM   8226  C CB  . SER A 1 1031 ? -50.44673 11.38324  -22.49293 1.000 190.33788 ?  1027 SER A CB  1 
ATOM   8227  O OG  . SER A 1 1031 ? -51.67497 11.40760  -23.19858 1.000 191.59788 ?  1027 SER A OG  1 
ATOM   8228  N N   . LYS A 1 1032 ? -48.76494 10.24963  -24.82958 1.000 181.34323 ?  1028 LYS A N   1 
ATOM   8229  C CA  . LYS A 1 1032 ? -48.62925 9.94428   -26.24942 1.000 181.88323 ?  1028 LYS A CA  1 
ATOM   8230  C C   . LYS A 1 1032 ? -48.13631 8.52111   -26.47959 1.000 186.42323 ?  1028 LYS A C   1 
ATOM   8231  O O   . LYS A 1 1032 ? -48.42292 7.92865   -27.52665 1.000 208.06323 ?  1028 LYS A O   1 
ATOM   8232  C CB  . LYS A 1 1032 ? -47.69406 10.95550  -26.90930 1.000 180.82323 ?  1028 LYS A CB  1 
ATOM   8233  C CG  . LYS A 1 1032 ? -48.23832 12.37127  -26.89054 1.000 174.51323 ?  1028 LYS A CG  1 
ATOM   8234  C CD  . LYS A 1 1032 ? -47.31966 13.33523  -27.61182 1.000 190.34323 ?  1028 LYS A CD  1 
ATOM   8235  C CE  . LYS A 1 1032 ? -47.99135 14.68426  -27.77885 1.000 197.26323 ?  1028 LYS A CE  1 
ATOM   8236  N NZ  . LYS A 1 1032 ? -49.25660 14.56190  -28.55567 1.000 197.32323 ?  1028 LYS A NZ  1 
ATOM   8237  N N   . MET A 1 1033 ? -47.39806 7.95497   -25.52266 1.000 173.94164 ?  1029 MET A N   1 
ATOM   8238  C CA  . MET A 1 1033 ? -47.01963 6.55084   -25.61335 1.000 173.51164 ?  1029 MET A CA  1 
ATOM   8239  C C   . MET A 1 1033 ? -48.12537 5.62179   -25.13520 1.000 179.01164 ?  1029 MET A C   1 
ATOM   8240  O O   . MET A 1 1033 ? -48.12912 4.44259   -25.50452 1.000 176.87164 ?  1029 MET A O   1 
ATOM   8241  C CB  . MET A 1 1033 ? -45.74281 6.28581   -24.81400 1.000 164.62164 ?  1029 MET A CB  1 
ATOM   8242  C CG  . MET A 1 1033 ? -44.50799 6.95503   -25.38838 1.000 184.51164 ?  1029 MET A CG  1 
ATOM   8243  S SD  . MET A 1 1033 ? -42.97908 6.31798   -24.68003 1.000 188.40164 ?  1029 MET A SD  1 
ATOM   8244  C CE  . MET A 1 1033 ? -43.25042 6.64425   -22.94103 1.000 169.97164 ?  1029 MET A CE  1 
ATOM   8245  N N   . ASN A 1 1034 ? -49.05606 6.12233   -24.32573 1.000 180.64894 ?  1030 ASN A N   1 
ATOM   8246  C CA  . ASN A 1 1034 ? -50.23177 5.36041   -23.90836 1.000 187.78894 ?  1030 ASN A CA  1 
ATOM   8247  C C   . ASN A 1 1034 ? -51.41331 5.59295   -24.83892 1.000 194.95894 ?  1030 ASN A C   1 
ATOM   8248  O O   . ASN A 1 1034 ? -52.56244 5.67287   -24.39280 1.000 194.72894 ?  1030 ASN A O   1 
ATOM   8249  C CB  . ASN A 1 1034 ? -50.59158 5.71612   -22.46946 1.000 191.51894 ?  1030 ASN A CB  1 
ATOM   8250  C CG  . ASN A 1 1034 ? -51.46077 4.66438   -21.80759 1.000 188.54894 ?  1030 ASN A CG  1 
ATOM   8251  O OD1 . ASN A 1 1034 ? -51.44401 3.49562   -22.19390 1.000 203.60894 ?  1030 ASN A OD1 1 
ATOM   8252  N ND2 . ASN A 1 1034 ? -52.22730 5.07609   -20.80437 1.000 181.94894 ?  1030 ASN A ND2 1 
ATOM   8253  N N   . SER A 1 1035 ? -51.14325 5.71352   -26.14136 1.000 209.80264 ?  1031 SER A N   1 
ATOM   8254  C CA  . SER A 1 1035 ? -52.16719 5.96474   -27.15733 1.000 194.79264 ?  1031 SER A CA  1 
ATOM   8255  C C   . SER A 1 1035 ? -52.94628 7.24479   -26.85598 1.000 203.39264 ?  1031 SER A C   1 
ATOM   8256  O O   . SER A 1 1035 ? -54.17733 7.27120   -26.89177 1.000 218.71264 ?  1031 SER A O   1 
ATOM   8257  C CB  . SER A 1 1035 ? -53.11002 4.76669   -27.30235 1.000 191.42264 ?  1031 SER A CB  1 
ATOM   8258  O OG  . SER A 1 1035 ? -52.42378 3.63588   -27.81102 1.000 201.06264 ?  1031 SER A OG  1 
ATOM   8259  N N   . ASP A 1 1036 ? -52.20645 8.31180   -26.54919 1.000 207.32241 ?  1032 ASP A N   1 
ATOM   8260  C CA  . ASP A 1 1036 ? -52.76549 9.64989   -26.34088 1.000 200.45241 ?  1032 ASP A CA  1 
ATOM   8261  C C   . ASP A 1 1036 ? -53.90727 9.63332   -25.32622 1.000 201.86241 ?  1032 ASP A C   1 
ATOM   8262  O O   . ASP A 1 1036 ? -54.98639 10.18539  -25.55289 1.000 207.89241 ?  1032 ASP A O   1 
ATOM   8263  C CB  . ASP A 1 1036 ? -53.21823 10.26174  -27.66588 1.000 194.94241 ?  1032 ASP A CB  1 
ATOM   8264  C CG  . ASP A 1 1036 ? -52.06086 10.53612  -28.60416 1.000 203.76241 ?  1032 ASP A CG  1 
ATOM   8265  O OD1 . ASP A 1 1036 ? -51.57618 9.58102   -29.24735 1.000 201.90241 ?  1032 ASP A OD1 1 
ATOM   8266  O OD2 . ASP A 1 1036 ? -51.63228 11.70637  -28.69585 1.000 209.17241 -1 1032 ASP A OD2 1 
ATOM   8267  N N   . SER A 1 1037 ? -53.65684 8.99002   -24.19000 1.000 208.81617 ?  1033 SER A N   1 
ATOM   8268  C CA  . SER A 1 1037 ? -54.65747 8.91747   -23.13852 1.000 199.07617 ?  1033 SER A CA  1 
ATOM   8269  C C   . SER A 1 1037 ? -54.89076 10.29480  -22.52292 1.000 202.27617 ?  1033 SER A C   1 
ATOM   8270  O O   . SER A 1 1037 ? -54.03220 11.18026  -22.56446 1.000 215.84617 ?  1033 SER A O   1 
ATOM   8271  C CB  . SER A 1 1037 ? -54.22897 7.92333   -22.05908 1.000 210.72617 ?  1033 SER A CB  1 
ATOM   8272  O OG  . SER A 1 1037 ? -52.98524 8.29502   -21.49047 1.000 208.59617 ?  1033 SER A OG  1 
ATOM   8273  N N   . ASN A 1 1038 ? -56.08030 10.46827  -21.94703 1.000 194.35903 ?  1034 ASN A N   1 
ATOM   8274  C CA  . ASN A 1 1038 ? -56.44172 11.72525  -21.30634 1.000 196.89903 ?  1034 ASN A CA  1 
ATOM   8275  C C   . ASN A 1 1038 ? -55.99528 11.80627  -19.85342 1.000 202.67903 ?  1034 ASN A C   1 
ATOM   8276  O O   . ASN A 1 1038 ? -55.88517 12.91449  -19.31670 1.000 209.90903 ?  1034 ASN A O   1 
ATOM   8277  C CB  . ASN A 1 1038 ? -57.95562 11.94370  -21.38653 1.000 201.31903 ?  1034 ASN A CB  1 
ATOM   8278  C CG  . ASN A 1 1038 ? -58.42230 12.26873  -22.79111 1.000 228.10903 ?  1034 ASN A CG  1 
ATOM   8279  O OD1 . ASN A 1 1038 ? -57.77362 13.02619  -23.51297 1.000 229.89903 ?  1034 ASN A OD1 1 
ATOM   8280  N ND2 . ASN A 1 1038 ? -59.55080 11.69318  -23.18815 1.000 234.50903 ?  1034 ASN A ND2 1 
ATOM   8281  N N   . GLN A 1 1039 ? -55.74025 10.67022  -19.20683 1.000 204.17741 ?  1035 GLN A N   1 
ATOM   8282  C CA  . GLN A 1 1039 ? -55.23195 10.64006  -17.84361 1.000 201.07741 ?  1035 GLN A CA  1 
ATOM   8283  C C   . GLN A 1 1039 ? -54.02285 9.72008   -17.76603 1.000 203.47741 ?  1035 GLN A C   1 
ATOM   8284  O O   . GLN A 1 1039 ? -53.89794 8.76398   -18.53625 1.000 205.67741 ?  1035 GLN A O   1 
ATOM   8285  C CB  . GLN A 1 1039 ? -56.29903 10.17571  -16.84216 1.000 203.50741 ?  1035 GLN A CB  1 
ATOM   8286  C CG  . GLN A 1 1039 ? -57.29227 11.25368  -16.44992 1.000 215.88741 ?  1035 GLN A CG  1 
ATOM   8287  C CD  . GLN A 1 1039 ? -57.97969 10.95536  -15.13284 1.000 228.46741 ?  1035 GLN A CD  1 
ATOM   8288  O OE1 . GLN A 1 1039 ? -58.58324 9.89689   -14.95914 1.000 240.98741 ?  1035 GLN A OE1 1 
ATOM   8289  N NE2 . GLN A 1 1039 ? -57.88134 11.88666  -14.19094 1.000 223.34741 ?  1035 GLN A NE2 1 
ATOM   8290  N N   . VAL A 1 1040 ? -53.13114 10.01959  -16.81950 1.000 182.22470 ?  1036 VAL A N   1 
ATOM   8291  C CA  . VAL A 1 1040 ? -51.90521 9.25797   -16.62363 1.000 187.69470 ?  1036 VAL A CA  1 
ATOM   8292  C C   . VAL A 1 1040 ? -51.65223 9.12062   -15.12766 1.000 182.61470 ?  1036 VAL A C   1 
ATOM   8293  O O   . VAL A 1 1040 ? -52.15567 9.89768   -14.31358 1.000 180.50470 ?  1036 VAL A O   1 
ATOM   8294  C CB  . VAL A 1 1040 ? -50.69357 9.91736   -17.32678 1.000 191.42470 ?  1036 VAL A CB  1 
ATOM   8295  C CG1 . VAL A 1 1040 ? -50.14117 11.06722  -16.49375 1.000 191.72470 ?  1036 VAL A CG1 1 
ATOM   8296  C CG2 . VAL A 1 1040 ? -49.61413 8.88564   -17.63416 1.000 204.98470 ?  1036 VAL A CG2 1 
ATOM   8297  N N   . ILE A 1 1041 ? -50.86997 8.10486   -14.76897 1.000 194.98959 ?  1037 ILE A N   1 
ATOM   8298  C CA  . ILE A 1 1041 ? -50.52015 7.83115   -13.38077 1.000 193.08959 ?  1037 ILE A CA  1 
ATOM   8299  C C   . ILE A 1 1041 ? -49.02479 7.54767   -13.30816 1.000 193.10959 ?  1037 ILE A C   1 
ATOM   8300  O O   . ILE A 1 1041 ? -48.48524 6.80689   -14.13832 1.000 192.08959 ?  1037 ILE A O   1 
ATOM   8301  C CB  . ILE A 1 1041 ? -51.34029 6.65807   -12.80227 1.000 187.67959 ?  1037 ILE A CB  1 
ATOM   8302  C CG1 . ILE A 1 1041 ? -50.97595 6.41030   -11.33695 1.000 194.04959 ?  1037 ILE A CG1 1 
ATOM   8303  C CG2 . ILE A 1 1041 ? -51.16737 5.39316   -13.63635 1.000 195.54959 ?  1037 ILE A CG2 1 
ATOM   8304  C CD1 . ILE A 1 1041 ? -51.42820 7.51094   -10.40713 1.000 195.05959 ?  1037 ILE A CD1 1 
ATOM   8305  N N   . LEU A 1 1042 ? -48.35531 8.15281   -12.33070 1.000 178.75296 ?  1038 LEU A N   1 
ATOM   8306  C CA  . LEU A 1 1042 ? -46.92214 7.96600   -12.14967 1.000 180.10296 ?  1038 LEU A CA  1 
ATOM   8307  C C   . LEU A 1 1042 ? -46.56941 8.33272   -10.71619 1.000 173.42296 ?  1038 LEU A C   1 
ATOM   8308  O O   . LEU A 1 1042 ? -47.35408 8.96532   -10.00515 1.000 181.33296 ?  1038 LEU A O   1 
ATOM   8309  C CB  . LEU A 1 1042 ? -46.10787 8.80193   -13.14350 1.000 173.79296 ?  1038 LEU A CB  1 
ATOM   8310  C CG  . LEU A 1 1042 ? -46.13573 10.32309  -12.96826 1.000 174.34296 ?  1038 LEU A CG  1 
ATOM   8311  C CD1 . LEU A 1 1042 ? -44.85687 10.94119  -13.51099 1.000 166.41296 ?  1038 LEU A CD1 1 
ATOM   8312  C CD2 . LEU A 1 1042 ? -47.34976 10.93253  -13.65412 1.000 180.44296 ?  1038 LEU A CD2 1 
ATOM   8313  N N   . GLY A 1 1043 ? -45.37022 7.93189   -10.30288 1.000 176.03592 ?  1039 GLY A N   1 
ATOM   8314  C CA  . GLY A 1 1043 ? -44.91653 8.19122   -8.95127  1.000 174.10592 ?  1039 GLY A CA  1 
ATOM   8315  C C   . GLY A 1 1043 ? -43.85753 9.27013   -8.86245  1.000 180.88592 ?  1039 GLY A C   1 
ATOM   8316  O O   . GLY A 1 1043 ? -43.15551 9.54472   -9.84028  1.000 179.26592 ?  1039 GLY A O   1 
ATOM   8317  N N   . THR A 1 1044 ? -43.73379 9.89003   -7.69034  1.000 182.52424 ?  1040 THR A N   1 
ATOM   8318  C CA  . THR A 1 1044 ? -42.73612 10.92223  -7.45294  1.000 174.88424 ?  1040 THR A CA  1 
ATOM   8319  C C   . THR A 1 1044 ? -42.19017 10.76598  -6.04056  1.000 176.70424 ?  1040 THR A C   1 
ATOM   8320  O O   . THR A 1 1044 ? -42.69685 9.97786   -5.23754  1.000 173.92424 ?  1040 THR A O   1 
ATOM   8321  C CB  . THR A 1 1044 ? -43.31523 12.32760  -7.65017  1.000 169.74424 ?  1040 THR A CB  1 
ATOM   8322  O OG1 . THR A 1 1044 ? -42.25186 13.28826  -7.64878  1.000 174.19424 ?  1040 THR A OG1 1 
ATOM   8323  C CG2 . THR A 1 1044 ? -44.28824 12.65983  -6.53049  1.000 177.62424 ?  1040 THR A CG2 1 
ATOM   8324  N N   . VAL A 1 1045 ? -41.14691 11.53536  -5.73831  1.000 177.22893 ?  1041 VAL A N   1 
ATOM   8325  C CA  . VAL A 1 1045 ? -40.44918 11.45529  -4.46088  1.000 174.29893 ?  1041 VAL A CA  1 
ATOM   8326  C C   . VAL A 1 1045 ? -40.37161 12.84860  -3.85376  1.000 183.74893 ?  1041 VAL A C   1 
ATOM   8327  O O   . VAL A 1 1045 ? -39.91668 13.79276  -4.50947  1.000 180.91893 ?  1041 VAL A O   1 
ATOM   8328  C CB  . VAL A 1 1045 ? -39.03827 10.85605  -4.61932  1.000 173.50893 ?  1041 VAL A CB  1 
ATOM   8329  C CG1 . VAL A 1 1045 ? -38.24350 11.01355  -3.33370  1.000 187.41893 ?  1041 VAL A CG1 1 
ATOM   8330  C CG2 . VAL A 1 1045 ? -39.12723 9.39141   -5.01574  1.000 170.73893 ?  1041 VAL A CG2 1 
ATOM   8331  N N   . THR A 1 1046 ? -40.81473 12.97326  -2.60702  1.000 186.84574 ?  1042 THR A N   1 
ATOM   8332  C CA  . THR A 1 1046 ? -40.69645 14.20509  -1.84323  1.000 181.52574 ?  1042 THR A CA  1 
ATOM   8333  C C   . THR A 1 1046 ? -39.54078 14.09323  -0.85397  1.000 192.28574 ?  1042 THR A C   1 
ATOM   8334  O O   . THR A 1 1046 ? -39.01386 13.00976  -0.59426  1.000 195.16574 ?  1042 THR A O   1 
ATOM   8335  C CB  . THR A 1 1046 ? -42.00248 14.51283  -1.10459  1.000 191.87574 ?  1042 THR A CB  1 
ATOM   8336  O OG1 . THR A 1 1046 ? -42.12839 13.64492  0.02899   1.000 209.72574 ?  1042 THR A OG1 1 
ATOM   8337  C CG2 . THR A 1 1046 ? -43.19079 14.30015  -2.02616  1.000 192.17574 ?  1042 THR A CG2 1 
ATOM   8338  N N   . ASP A 1 1047 ? -39.14533 15.24129  -0.29747  1.000 194.13311 ?  1043 ASP A N   1 
ATOM   8339  C CA  . ASP A 1 1047 ? -38.05283 15.24344  0.67056   1.000 191.27311 ?  1043 ASP A CA  1 
ATOM   8340  C C   . ASP A 1 1047 ? -38.45065 14.54961  1.96625   1.000 197.64311 ?  1043 ASP A C   1 
ATOM   8341  O O   . ASP A 1 1047 ? -37.60593 13.92541  2.61816   1.000 194.55311 ?  1043 ASP A O   1 
ATOM   8342  C CB  . ASP A 1 1047 ? -37.59418 16.67533  0.95159   1.000 192.80311 ?  1043 ASP A CB  1 
ATOM   8343  C CG  . ASP A 1 1047 ? -38.66013 17.50720  1.63642   1.000 218.26311 ?  1043 ASP A CG  1 
ATOM   8344  O OD1 . ASP A 1 1047 ? -39.85906 17.25386  1.39859   1.000 233.60311 ?  1043 ASP A OD1 1 
ATOM   8345  O OD2 . ASP A 1 1047 ? -38.29688 18.41470  2.41435   1.000 220.54311 -1 1043 ASP A OD2 1 
ATOM   8346  N N   . GLY A 1 1048 ? -39.72079 14.64256  2.35269   1.000 201.94612 ?  1044 GLY A N   1 
ATOM   8347  C CA  . GLY A 1 1048 ? -40.18587 13.96229  3.54440   1.000 200.71612 ?  1044 GLY A CA  1 
ATOM   8348  C C   . GLY A 1 1048 ? -39.65836 14.52077  4.84488   1.000 204.87612 ?  1044 GLY A C   1 
ATOM   8349  O O   . GLY A 1 1048 ? -39.77603 13.86377  5.88299   1.000 205.68612 ?  1044 GLY A O   1 
ATOM   8350  N N   . ARG A 1 1049 ? -39.07602 15.71853  4.82165   1.000 209.12973 ?  1045 ARG A N   1 
ATOM   8351  C CA  . ARG A 1 1049 ? -38.56366 16.36409  6.02949   1.000 195.14973 ?  1045 ARG A CA  1 
ATOM   8352  C C   . ARG A 1 1049 ? -39.69602 17.19304  6.62064   1.000 193.59973 ?  1045 ARG A C   1 
ATOM   8353  O O   . ARG A 1 1049 ? -39.82693 18.38924  6.35686   1.000 210.34973 ?  1045 ARG A O   1 
ATOM   8354  C CB  . ARG A 1 1049 ? -37.33933 17.21040  5.70736   1.000 201.74973 ?  1045 ARG A CB  1 
ATOM   8355  C CG  . ARG A 1 1049 ? -36.26037 16.45510  4.94567   1.000 202.15973 ?  1045 ARG A CG  1 
ATOM   8356  C CD  . ARG A 1 1049 ? -35.00761 16.26302  5.78408   1.000 198.58973 ?  1045 ARG A CD  1 
ATOM   8357  N NE  . ARG A 1 1049 ? -34.08288 15.32190  5.16341   1.000 201.70973 ?  1045 ARG A NE  1 
ATOM   8358  C CZ  . ARG A 1 1049 ? -32.84717 15.09278  5.58624   1.000 201.44973 ?  1045 ARG A CZ  1 
ATOM   8359  N NH1 . ARG A 1 1049 ? -32.34020 15.73863  6.62350   1.000 203.43973 ?  1045 ARG A NH1 1 
ATOM   8360  N NH2 . ARG A 1 1049 ? -32.10152 14.19221  4.95242   1.000 200.32973 ?  1045 ARG A NH2 1 
ATOM   8361  N N   . GLN A 1 1050 ? -40.52963 16.54066  7.43329   1.000 203.95834 ?  1046 GLN A N   1 
ATOM   8362  C CA  . GLN A 1 1050 ? -41.72232 17.19596  7.96027   1.000 207.37834 ?  1046 GLN A CA  1 
ATOM   8363  C C   . GLN A 1 1050 ? -41.35800 18.26701  8.98196   1.000 218.93834 ?  1046 GLN A C   1 
ATOM   8364  O O   . GLN A 1 1050 ? -41.77253 19.42540  8.85689   1.000 213.80834 ?  1046 GLN A O   1 
ATOM   8365  C CB  . GLN A 1 1050 ? -42.65743 16.15178  8.57129   1.000 195.17834 ?  1046 GLN A CB  1 
ATOM   8366  C CG  . GLN A 1 1050 ? -44.11018 16.58361  8.65989   1.000 201.21834 ?  1046 GLN A CG  1 
ATOM   8367  C CD  . GLN A 1 1050 ? -45.03470 15.43111  9.00089   1.000 216.92834 ?  1046 GLN A CD  1 
ATOM   8368  O OE1 . GLN A 1 1050 ? -44.60158 14.28324  9.10454   1.000 213.13834 ?  1046 GLN A OE1 1 
ATOM   8369  N NE2 . GLN A 1 1050 ? -46.31640 15.73123  9.17521   1.000 222.24834 ?  1046 GLN A NE2 1 
ATOM   8370  N N   . HIS A 1 1051 ? -40.58353 17.90199  9.99493   1.000 212.13562 ?  1047 HIS A N   1 
ATOM   8371  C CA  . HIS A 1 1051 ? -40.17010 18.87032  11.00340  1.000 204.34562 ?  1047 HIS A CA  1 
ATOM   8372  C C   . HIS A 1 1051 ? -39.01695 19.71157  10.46626  1.000 201.27562 ?  1047 HIS A C   1 
ATOM   8373  O O   . HIS A 1 1051 ? -38.07116 19.16021  9.89448   1.000 211.28562 ?  1047 HIS A O   1 
ATOM   8374  C CB  . HIS A 1 1051 ? -39.75002 18.16087  12.28724  1.000 214.75562 ?  1047 HIS A CB  1 
ATOM   8375  C CG  . HIS A 1 1051 ? -39.89235 19.00120  13.51804  1.000 220.36562 ?  1047 HIS A CG  1 
ATOM   8376  N ND1 . HIS A 1 1051 ? -38.99714 19.99498  13.85019  1.000 204.62562 ?  1047 HIS A ND1 1 
ATOM   8377  C CD2 . HIS A 1 1051 ? -40.82491 18.99175  14.49982  1.000 216.56562 ?  1047 HIS A CD2 1 
ATOM   8378  C CE1 . HIS A 1 1051 ? -39.37362 20.56359  14.98173  1.000 215.53562 ?  1047 HIS A CE1 1 
ATOM   8379  N NE2 . HIS A 1 1051 ? -40.47965 19.97298  15.39696  1.000 230.22562 ?  1047 HIS A NE2 1 
ATOM   8380  N N   . PRO A 1 1052 ? -39.05709 21.03848  10.62627  1.000 210.37202 ?  1048 PRO A N   1 
ATOM   8381  C CA  . PRO A 1 1052 ? -37.96775 21.87815  10.10062  1.000 219.59202 ?  1048 PRO A CA  1 
ATOM   8382  C C   . PRO A 1 1052 ? -36.63876 21.68171  10.81133  1.000 212.67202 ?  1048 PRO A C   1 
ATOM   8383  O O   . PRO A 1 1052 ? -35.62319 22.20370  10.33308  1.000 223.82202 ?  1048 PRO A O   1 
ATOM   8384  C CB  . PRO A 1 1052 ? -38.49650 23.30409  10.30133  1.000 206.28202 ?  1048 PRO A CB  1 
ATOM   8385  C CG  . PRO A 1 1052 ? -39.46509 23.18474  11.42407  1.000 214.73202 ?  1048 PRO A CG  1 
ATOM   8386  C CD  . PRO A 1 1052 ? -40.11060 21.83857  11.27282  1.000 211.68202 ?  1048 PRO A CD  1 
ATOM   8387  N N   . ASP A 1 1053 ? -36.60886 20.95644  11.92694  1.000 203.69614 ?  1049 ASP A N   1 
ATOM   8388  C CA  . ASP A 1 1053 ? -35.37542 20.67185  12.64620  1.000 210.47614 ?  1049 ASP A CA  1 
ATOM   8389  C C   . ASP A 1 1053 ? -34.66750 19.42407  12.13284  1.000 203.79614 ?  1049 ASP A C   1 
ATOM   8390  O O   . ASP A 1 1053 ? -33.68670 18.98781  12.74393  1.000 206.23614 ?  1049 ASP A O   1 
ATOM   8391  C CB  . ASP A 1 1053 ? -35.65959 20.52241  14.14393  1.000 211.24614 ?  1049 ASP A CB  1 
ATOM   8392  C CG  . ASP A 1 1053 ? -36.05850 21.83174  14.79801  1.000 225.06614 ?  1049 ASP A CG  1 
ATOM   8393  O OD1 . ASP A 1 1053 ? -35.98377 22.88359  14.12824  1.000 214.35614 ?  1049 ASP A OD1 1 
ATOM   8394  O OD2 . ASP A 1 1053 ? -36.44726 21.80834  15.98493  1.000 214.79614 -1 1049 ASP A OD2 1 
ATOM   8395  N N   . THR A 1 1054 ? -35.13582 18.84391  11.02883  1.000 201.05780 ?  1050 THR A N   1 
ATOM   8396  C CA  . THR A 1 1054 ? -34.57521 17.60894  10.49722  1.000 190.01780 ?  1050 THR A CA  1 
ATOM   8397  C C   . THR A 1 1054 ? -33.81279 17.81699  9.19459   1.000 188.17780 ?  1050 THR A C   1 
ATOM   8398  O O   . THR A 1 1054 ? -33.37667 16.83668  8.58210   1.000 196.62780 ?  1050 THR A O   1 
ATOM   8399  C CB  . THR A 1 1054 ? -35.68274 16.57350  10.29042  1.000 177.59780 ?  1050 THR A CB  1 
ATOM   8400  O OG1 . THR A 1 1054 ? -36.61856 17.05972  9.32036   1.000 188.89780 ?  1050 THR A OG1 1 
ATOM   8401  C CG2 . THR A 1 1054 ? -36.41146 16.31141  11.59757  1.000 191.32780 ?  1050 THR A CG2 1 
ATOM   8402  N N   . ARG A 1 1055 ? -33.63604 19.06324  8.75714   1.000 187.40946 ?  1051 ARG A N   1 
ATOM   8403  C CA  . ARG A 1 1055 ? -32.94435 19.33767  7.50332   1.000 204.04946 ?  1051 ARG A CA  1 
ATOM   8404  C C   . ARG A 1 1055 ? -31.42794 19.25894  7.62589   1.000 206.08946 ?  1051 ARG A C   1 
ATOM   8405  O O   . ARG A 1 1055 ? -30.73100 19.49659  6.63338   1.000 206.55946 ?  1051 ARG A O   1 
ATOM   8406  C CB  . ARG A 1 1055 ? -33.34718 20.71385  6.96642   1.000 212.96946 ?  1051 ARG A CB  1 
ATOM   8407  C CG  . ARG A 1 1055 ? -34.82518 20.83775  6.63629   1.000 218.43946 ?  1051 ARG A CG  1 
ATOM   8408  C CD  . ARG A 1 1055 ? -35.07172 21.92716  5.60622   1.000 219.79946 ?  1051 ARG A CD  1 
ATOM   8409  N NE  . ARG A 1 1055 ? -34.37706 21.65386  4.35345   1.000 218.26946 ?  1051 ARG A NE  1 
ATOM   8410  C CZ  . ARG A 1 1055 ? -34.84312 20.86536  3.39431   1.000 213.49946 ?  1051 ARG A CZ  1 
ATOM   8411  N NH1 . ARG A 1 1055 ? -36.00621 20.24605  3.51271   1.000 204.56946 ?  1051 ARG A NH1 1 
ATOM   8412  N NH2 . ARG A 1 1055 ? -34.12303 20.69199  2.28942   1.000 211.35946 ?  1051 ARG A NH2 1 
ATOM   8413  N N   . GLU A 1 1056 ? -30.90206 18.93662  8.80760   1.000 201.59352 ?  1052 GLU A N   1 
ATOM   8414  C CA  . GLU A 1 1056 ? -29.46926 18.75415  9.00336   1.000 194.45352 ?  1052 GLU A CA  1 
ATOM   8415  C C   . GLU A 1 1056 ? -29.12999 17.34567  9.47391   1.000 190.04352 ?  1052 GLU A C   1 
ATOM   8416  O O   . GLU A 1 1056 ? -27.97153 17.07770  9.81490   1.000 196.69352 ?  1052 GLU A O   1 
ATOM   8417  C CB  . GLU A 1 1056 ? -28.92871 19.78358  10.00242  1.000 193.58352 ?  1052 GLU A CB  1 
ATOM   8418  C CG  . GLU A 1 1056 ? -29.28095 21.23398  9.68160   1.000 203.24352 ?  1052 GLU A CG  1 
ATOM   8419  C CD  . GLU A 1 1056 ? -28.39589 21.84627  8.60712   1.000 221.54352 ?  1052 GLU A CD  1 
ATOM   8420  O OE1 . GLU A 1 1056 ? -27.63559 21.10258  7.95180   1.000 233.79352 ?  1052 GLU A OE1 1 
ATOM   8421  O OE2 . GLU A 1 1056 ? -28.45842 23.08063  8.42224   1.000 252.59352 -1 1052 GLU A OE2 1 
ATOM   8422  N N   . LEU A 1 1057 ? -30.10422 16.44284  9.49935   1.000 186.95879 ?  1053 LEU A N   1 
ATOM   8423  C CA  . LEU A 1 1057 ? -29.90344 15.09069  9.99347   1.000 189.14879 ?  1053 LEU A CA  1 
ATOM   8424  C C   . LEU A 1 1057 ? -29.58157 14.13507  8.84899   1.000 197.93879 ?  1053 LEU A C   1 
ATOM   8425  O O   . LEU A 1 1057 ? -29.88359 14.39392  7.68165   1.000 195.34879 ?  1053 LEU A O   1 
ATOM   8426  C CB  . LEU A 1 1057 ? -31.14495 14.60320  10.74219  1.000 189.11879 ?  1053 LEU A CB  1 
ATOM   8427  C CG  . LEU A 1 1057 ? -31.64733 15.48007  11.89008  1.000 193.45879 ?  1053 LEU A CG  1 
ATOM   8428  C CD1 . LEU A 1 1057 ? -32.90474 14.88612  12.50651  1.000 188.22879 ?  1053 LEU A CD1 1 
ATOM   8429  C CD2 . LEU A 1 1057 ? -30.56413 15.65900  12.94031  1.000 198.83879 ?  1053 LEU A CD2 1 
ATOM   8430  N N   . LEU A 1 1058 ? -28.95844 13.01462  9.20488   1.000 185.90986 ?  1054 LEU A N   1 
ATOM   8431  C CA  . LEU A 1 1058 ? -28.65420 11.94280  8.26363   1.000 177.08986 ?  1054 LEU A CA  1 
ATOM   8432  C C   . LEU A 1 1058 ? -29.64301 10.80821  8.49961   1.000 181.00986 ?  1054 LEU A C   1 
ATOM   8433  O O   . LEU A 1 1058 ? -29.57482 10.11998  9.52306   1.000 194.74986 ?  1054 LEU A O   1 
ATOM   8434  C CB  . LEU A 1 1058 ? -27.21564 11.45814  8.42869   1.000 174.78986 ?  1054 LEU A CB  1 
ATOM   8435  C CG  . LEU A 1 1058 ? -26.17848 12.00552  7.44691   1.000 176.11986 ?  1054 LEU A CG  1 
ATOM   8436  C CD1 . LEU A 1 1058 ? -26.09719 13.52191  7.52483   1.000 195.65986 ?  1054 LEU A CD1 1 
ATOM   8437  C CD2 . LEU A 1 1058 ? -24.81950 11.37682  7.70951   1.000 175.06986 ?  1054 LEU A CD2 1 
ATOM   8438  N N   . GLY A 1 1059 ? -30.55960 10.61576  7.55871   1.000 189.12320 ?  1055 GLY A N   1 
ATOM   8439  C CA  . GLY A 1 1059 ? -31.54275 9.56010   7.70791   1.000 190.23320 ?  1055 GLY A CA  1 
ATOM   8440  C C   . GLY A 1 1059 ? -32.38840 9.42414   6.46259   1.000 186.35320 ?  1055 GLY A C   1 
ATOM   8441  O O   . GLY A 1 1059 ? -32.24446 10.17641  5.49504   1.000 183.89320 ?  1055 GLY A O   1 
ATOM   8442  N N   . MET A 1 1060 ? -33.27956 8.43775   6.50464   1.000 185.82045 ?  1056 MET A N   1 
ATOM   8443  C CA  . MET A 1 1060 ? -34.21723 8.17494   5.41929   1.000 180.26045 ?  1056 MET A CA  1 
ATOM   8444  C C   . MET A 1 1060 ? -35.49088 8.97047   5.67879   1.000 192.49045 ?  1056 MET A C   1 
ATOM   8445  O O   . MET A 1 1060 ? -36.24536 8.66322   6.60681   1.000 185.36045 ?  1056 MET A O   1 
ATOM   8446  C CB  . MET A 1 1060 ? -34.50557 6.67958   5.31626   1.000 187.79045 ?  1056 MET A CB  1 
ATOM   8447  C CG  . MET A 1 1060 ? -35.67949 6.31485   4.42244   1.000 181.31045 ?  1056 MET A CG  1 
ATOM   8448  S SD  . MET A 1 1060 ? -35.48014 6.84121   2.71147   1.000 209.52045 ?  1056 MET A SD  1 
ATOM   8449  C CE  . MET A 1 1060 ? -36.77992 5.88977   1.92764   1.000 208.49045 ?  1056 MET A CE  1 
ATOM   8450  N N   . PHE A 1 1061 ? -35.72555 10.00021  4.86502   1.000 191.27304 ?  1057 PHE A N   1 
ATOM   8451  C CA  . PHE A 1 1061 ? -36.90358 10.84180  5.00402   1.000 190.05304 ?  1057 PHE A CA  1 
ATOM   8452  C C   . PHE A 1 1061 ? -37.83375 10.81066  3.80327   1.000 190.65304 ?  1057 PHE A C   1 
ATOM   8453  O O   . PHE A 1 1061 ? -39.02462 11.09473  3.96829   1.000 200.48304 ?  1057 PHE A O   1 
ATOM   8454  C CB  . PHE A 1 1061 ? -36.50091 12.30538  5.25152   1.000 193.87304 ?  1057 PHE A CB  1 
ATOM   8455  C CG  . PHE A 1 1061 ? -35.78302 12.53454  6.55023   1.000 191.30304 ?  1057 PHE A CG  1 
ATOM   8456  C CD1 . PHE A 1 1061 ? -34.41135 12.36711  6.63784   1.000 189.80304 ?  1057 PHE A CD1 1 
ATOM   8457  C CD2 . PHE A 1 1061 ? -36.47710 12.93837  7.67858   1.000 199.50304 ?  1057 PHE A CD2 1 
ATOM   8458  C CE1 . PHE A 1 1061 ? -33.74623 12.58692  7.82847   1.000 195.54304 ?  1057 PHE A CE1 1 
ATOM   8459  C CE2 . PHE A 1 1061 ? -35.81771 13.15915  8.87256   1.000 196.58304 ?  1057 PHE A CE2 1 
ATOM   8460  C CZ  . PHE A 1 1061 ? -34.45022 12.98507  8.94649   1.000 192.59304 ?  1057 PHE A CZ  1 
ATOM   8461  N N   . VAL A 1 1062 ? -37.33484 10.46905  2.61217   1.000 188.13853 ?  1058 VAL A N   1 
ATOM   8462  C CA  . VAL A 1 1062 ? -38.11367 10.66108  1.39693   1.000 198.85853 ?  1058 VAL A CA  1 
ATOM   8463  C C   . VAL A 1 1062 ? -39.36477 9.78508   1.41187   1.000 193.27853 ?  1058 VAL A C   1 
ATOM   8464  O O   . VAL A 1 1062 ? -39.38635 8.68851   1.98678   1.000 190.28853 ?  1058 VAL A O   1 
ATOM   8465  C CB  . VAL A 1 1062 ? -37.25492 10.38209  0.15069   1.000 187.13853 ?  1058 VAL A CB  1 
ATOM   8466  C CG1 . VAL A 1 1062 ? -35.94781 11.15879  0.22502   1.000 197.98853 ?  1058 VAL A CG1 1 
ATOM   8467  C CG2 . VAL A 1 1062 ? -36.98868 8.89600   -0.00701  1.000 204.77853 ?  1058 VAL A CG2 1 
ATOM   8468  N N   . ASN A 1 1063 ? -40.42480 10.28943  0.78438   1.000 195.25679 ?  1059 ASN A N   1 
ATOM   8469  C CA  . ASN A 1 1063 ? -41.70680 9.60549   0.72143   1.000 202.54679 ?  1059 ASN A CA  1 
ATOM   8470  C C   . ASN A 1 1063 ? -42.17192 9.54159   -0.72486  1.000 191.01679 ?  1059 ASN A C   1 
ATOM   8471  O O   . ASN A 1 1063 ? -41.93707 10.46959  -1.50497  1.000 195.88679 ?  1059 ASN A O   1 
ATOM   8472  C CB  . ASN A 1 1063 ? -42.76109 10.31259  1.58171   1.000 189.82679 ?  1059 ASN A CB  1 
ATOM   8473  C CG  . ASN A 1 1063 ? -44.04284 9.51347   1.70554   1.000 211.78679 ?  1059 ASN A CG  1 
ATOM   8474  O OD1 . ASN A 1 1063 ? -44.04151 8.29120   1.55992   1.000 205.06679 ?  1059 ASN A OD1 1 
ATOM   8475  N ND2 . ASN A 1 1063 ? -45.14641 10.20161  1.97632   1.000 213.01679 ?  1059 ASN A ND2 1 
ATOM   8476  N N   . THR A 1 1064 ? -42.83499 8.44473   -1.07444  1.000 193.71533 ?  1060 THR A N   1 
ATOM   8477  C CA  . THR A 1 1064 ? -43.30043 8.20307   -2.43292  1.000 186.87533 ?  1060 THR A CA  1 
ATOM   8478  C C   . THR A 1 1064 ? -44.76710 8.59648   -2.55190  1.000 191.91533 ?  1060 THR A C   1 
ATOM   8479  O O   . THR A 1 1064 ? -45.59946 8.15431   -1.75339  1.000 193.52533 ?  1060 THR A O   1 
ATOM   8480  C CB  . THR A 1 1064 ? -43.11386 6.73370   -2.81434  1.000 185.06533 ?  1060 THR A CB  1 
ATOM   8481  O OG1 . THR A 1 1064 ? -41.74627 6.35582   -2.60816  1.000 186.90533 ?  1060 THR A OG1 1 
ATOM   8482  C CG2 . THR A 1 1064 ? -43.47604 6.51518   -4.27074  1.000 186.91533 ?  1060 THR A CG2 1 
ATOM   8483  N N   . LEU A 1 1065 ? -45.07940 9.42193   -3.54913  1.000 185.16030 ?  1061 LEU A N   1 
ATOM   8484  C CA  . LEU A 1 1065 ? -46.43019 9.91140   -3.75937  1.000 183.66030 ?  1061 LEU A CA  1 
ATOM   8485  C C   . LEU A 1 1065 ? -46.94962 9.48383   -5.12462  1.000 186.19030 ?  1061 LEU A C   1 
ATOM   8486  O O   . LEU A 1 1065 ? -46.23918 9.63614   -6.12880  1.000 187.92030 ?  1061 LEU A O   1 
ATOM   8487  C CB  . LEU A 1 1065 ? -46.48775 11.44177  -3.65500  1.000 181.38030 ?  1061 LEU A CB  1 
ATOM   8488  C CG  . LEU A 1 1065 ? -46.30524 12.09013  -2.28570  1.000 180.02030 ?  1061 LEU A CG  1 
ATOM   8489  C CD1 . LEU A 1 1065 ? -46.72373 13.54572  -2.36593  1.000 183.31030 ?  1061 LEU A CD1 1 
ATOM   8490  C CD2 . LEU A 1 1065 ? -47.10353 11.35287  -1.22418  1.000 199.20030 ?  1061 LEU A CD2 1 
ATOM   8491  N N   . PRO A 1 1066 ? -48.16802 8.95398   -5.20931  1.000 185.79829 ?  1062 PRO A N   1 
ATOM   8492  C CA  . PRO A 1 1066 ? -48.78138 8.72296   -6.52085  1.000 187.26829 ?  1062 PRO A CA  1 
ATOM   8493  C C   . PRO A 1 1066 ? -49.34937 10.01427  -7.08771  1.000 175.56829 ?  1062 PRO A C   1 
ATOM   8494  O O   . PRO A 1 1066 ? -49.97381 10.80696  -6.37820  1.000 189.71829 ?  1062 PRO A O   1 
ATOM   8495  C CB  . PRO A 1 1066 ? -49.89268 7.71180   -6.21574  1.000 176.44829 ?  1062 PRO A CB  1 
ATOM   8496  C CG  . PRO A 1 1066 ? -50.26618 7.99760   -4.79915  1.000 188.68829 ?  1062 PRO A CG  1 
ATOM   8497  C CD  . PRO A 1 1066 ? -48.99782 8.43535   -4.10705  1.000 187.31829 ?  1062 PRO A CD  1 
ATOM   8498  N N   . LEU A 1 1067 ? -49.12473 10.22366  -8.38308  1.000 175.96743 ?  1063 LEU A N   1 
ATOM   8499  C CA  . LEU A 1 1067 ? -49.57097 11.42879  -9.07604  1.000 180.67743 ?  1063 LEU A CA  1 
ATOM   8500  C C   . LEU A 1 1067 ? -50.53981 11.03272  -10.18186 1.000 187.08743 ?  1063 LEU A C   1 
ATOM   8501  O O   . LEU A 1 1067 ? -50.13037 10.46145  -11.19874 1.000 189.57743 ?  1063 LEU A O   1 
ATOM   8502  C CB  . LEU A 1 1067 ? -48.38598 12.20945  -9.64193  1.000 176.75743 ?  1063 LEU A CB  1 
ATOM   8503  C CG  . LEU A 1 1067 ? -47.42552 12.80613  -8.61419  1.000 181.49743 ?  1063 LEU A CG  1 
ATOM   8504  C CD1 . LEU A 1 1067 ? -46.40505 13.69411  -9.30027  1.000 176.96743 ?  1063 LEU A CD1 1 
ATOM   8505  C CD2 . LEU A 1 1067 ? -48.19133 13.58098  -7.55495  1.000 185.94743 ?  1063 LEU A CD2 1 
ATOM   8506  N N   . LEU A 1 1068 ? -51.82008 11.33506  -9.98068  1.000 182.59465 ?  1064 LEU A N   1 
ATOM   8507  C CA  . LEU A 1 1068 ? -52.85448 11.12430  -10.99039 1.000 185.12465 ?  1064 LEU A CA  1 
ATOM   8508  C C   . LEU A 1 1068 ? -53.04937 12.44544  -11.72538 1.000 184.68465 ?  1064 LEU A C   1 
ATOM   8509  O O   . LEU A 1 1068 ? -53.66227 13.37816  -11.19997 1.000 191.23465 ?  1064 LEU A O   1 
ATOM   8510  C CB  . LEU A 1 1068 ? -54.15002 10.63314  -10.35279 1.000 187.01465 ?  1064 LEU A CB  1 
ATOM   8511  C CG  . LEU A 1 1068 ? -55.38755 10.58408  -11.25264 1.000 203.49465 ?  1064 LEU A CG  1 
ATOM   8512  C CD1 . LEU A 1 1068 ? -55.09815 9.82483   -12.53472 1.000 203.24465 ?  1064 LEU A CD1 1 
ATOM   8513  C CD2 . LEU A 1 1068 ? -56.56022 9.95851   -10.51504 1.000 183.47465 ?  1064 LEU A CD2 1 
ATOM   8514  N N   . LEU A 1 1069 ? -52.52252 12.52216  -12.94312 1.000 187.24707 ?  1065 LEU A N   1 
ATOM   8515  C CA  . LEU A 1 1069 ? -52.55879 13.73622  -13.74004 1.000 197.58707 ?  1065 LEU A CA  1 
ATOM   8516  C C   . LEU A 1 1069 ? -53.38995 13.51067  -14.99603 1.000 194.23707 ?  1065 LEU A C   1 
ATOM   8517  O O   . LEU A 1 1069 ? -53.64577 12.37432  -15.40484 1.000 191.35707 ?  1065 LEU A O   1 
ATOM   8518  C CB  . LEU A 1 1069 ? -51.14185 14.18919  -14.11424 1.000 193.31707 ?  1065 LEU A CB  1 
ATOM   8519  C CG  . LEU A 1 1069 ? -50.18879 14.34770  -12.92756 1.000 188.86707 ?  1065 LEU A CG  1 
ATOM   8520  C CD1 . LEU A 1 1069 ? -48.77891 14.65134  -13.39759 1.000 185.25707 ?  1065 LEU A CD1 1 
ATOM   8521  C CD2 . LEU A 1 1069 ? -50.68513 15.43245  -11.98679 1.000 194.96707 ?  1065 LEU A CD2 1 
ATOM   8522  N N   . SER A 1 1070 ? -53.81201 14.61566  -15.60553 1.000 204.86027 ?  1066 SER A N   1 
ATOM   8523  C CA  . SER A 1 1070 ? -54.63743 14.58721  -16.80309 1.000 204.62027 ?  1066 SER A CA  1 
ATOM   8524  C C   . SER A 1 1070 ? -53.99475 15.43987  -17.88562 1.000 204.45027 ?  1066 SER A C   1 
ATOM   8525  O O   . SER A 1 1070 ? -53.44849 16.51093  -17.60398 1.000 210.88027 ?  1066 SER A O   1 
ATOM   8526  C CB  . SER A 1 1070 ? -56.05745 15.08945  -16.51524 1.000 188.27027 ?  1066 SER A CB  1 
ATOM   8527  O OG  . SER A 1 1070 ? -56.67422 14.31869  -15.49888 1.000 216.55027 ?  1066 SER A OG  1 
ATOM   8528  N N   . ILE A 1 1071 ? -54.06486 14.95874  -19.12340 1.000 210.40351 ?  1067 ILE A N   1 
ATOM   8529  C CA  . ILE A 1 1071 ? -53.49935 15.64630  -20.27783 1.000 207.64351 ?  1067 ILE A CA  1 
ATOM   8530  C C   . ILE A 1 1071 ? -54.62965 15.93296  -21.25506 1.000 205.37351 ?  1067 ILE A C   1 
ATOM   8531  O O   . ILE A 1 1071 ? -55.26440 15.00310  -21.76958 1.000 213.34351 ?  1067 ILE A O   1 
ATOM   8532  C CB  . ILE A 1 1071 ? -52.38879 14.82234  -20.94824 1.000 210.03351 ?  1067 ILE A CB  1 
ATOM   8533  C CG1 . ILE A 1 1071 ? -51.21808 14.62425  -19.98338 1.000 222.83351 ?  1067 ILE A CG1 1 
ATOM   8534  C CG2 . ILE A 1 1071 ? -51.92129 15.49778  -22.22907 1.000 207.33351 ?  1067 ILE A CG2 1 
ATOM   8535  C CD1 . ILE A 1 1071 ? -50.63265 15.91961  -19.46242 1.000 204.62351 ?  1067 ILE A CD1 1 
ATOM   8536  N N   . ASP A 1 1072 ? -54.88167 17.21558  -21.50628 1.000 200.89310 ?  1068 ASP A N   1 
ATOM   8537  C CA  . ASP A 1 1072 ? -55.90257 17.65388  -22.45521 1.000 191.78310 ?  1068 ASP A CA  1 
ATOM   8538  C C   . ASP A 1 1072 ? -55.19812 17.97695  -23.76835 1.000 205.04310 ?  1068 ASP A C   1 
ATOM   8539  O O   . ASP A 1 1072 ? -54.62172 19.05586  -23.92834 1.000 208.57310 ?  1068 ASP A O   1 
ATOM   8540  C CB  . ASP A 1 1072 ? -56.67041 18.85478  -21.91044 1.000 193.11310 ?  1068 ASP A CB  1 
ATOM   8541  C CG  . ASP A 1 1072 ? -57.92825 19.15963  -22.70671 1.000 208.58310 ?  1068 ASP A CG  1 
ATOM   8542  O OD1 . ASP A 1 1072 ? -57.85348 19.23185  -23.95113 1.000 216.69310 ?  1068 ASP A OD1 1 
ATOM   8543  O OD2 . ASP A 1 1072 ? -58.99835 19.32418  -22.08395 1.000 229.66310 -1 1068 ASP A OD2 1 
ATOM   8544  N N   . HIS A 1 1073 ? -55.24592 17.03232  -24.71066 1.000 212.05821 ?  1069 HIS A N   1 
ATOM   8545  C CA  . HIS A 1 1073 ? -54.58900 17.22493  -25.99773 1.000 217.34821 ?  1069 HIS A CA  1 
ATOM   8546  C C   . HIS A 1 1073 ? -55.25318 18.31286  -26.83293 1.000 215.30821 ?  1069 HIS A C   1 
ATOM   8547  O O   . HIS A 1 1073 ? -54.61270 18.85995  -27.73725 1.000 216.72821 ?  1069 HIS A O   1 
ATOM   8548  C CB  . HIS A 1 1073 ? -54.56694 15.90744  -26.77514 1.000 200.24821 ?  1069 HIS A CB  1 
ATOM   8549  C CG  . HIS A 1 1073 ? -53.86461 14.79417  -26.06025 1.000 204.33821 ?  1069 HIS A CG  1 
ATOM   8550  N ND1 . HIS A 1 1073 ? -52.55078 14.46051  -26.31036 1.000 215.45821 ?  1069 HIS A ND1 1 
ATOM   8551  C CD2 . HIS A 1 1073 ? -54.29427 13.93699  -25.10381 1.000 205.24821 ?  1069 HIS A CD2 1 
ATOM   8552  C CE1 . HIS A 1 1073 ? -52.20119 13.44659  -25.53883 1.000 216.29821 ?  1069 HIS A CE1 1 
ATOM   8553  N NE2 . HIS A 1 1073 ? -53.24091 13.10998  -24.79695 1.000 206.29821 ?  1069 HIS A NE2 1 
ATOM   8554  N N   . GLU A 1 1074 ? -56.51466 18.64088  -26.55059 1.000 201.80649 ?  1070 GLU A N   1 
ATOM   8555  C CA  . GLU A 1 1074 ? -57.22152 19.67850  -27.28972 1.000 214.59649 ?  1070 GLU A CA  1 
ATOM   8556  C C   . GLU A 1 1074 ? -56.85516 21.08617  -26.83752 1.000 215.25649 ?  1070 GLU A C   1 
ATOM   8557  O O   . GLU A 1 1074 ? -57.20596 22.04914  -27.52747 1.000 214.90649 ?  1070 GLU A O   1 
ATOM   8558  C CB  . GLU A 1 1074 ? -58.73433 19.47645  -27.15892 1.000 199.38649 ?  1070 GLU A CB  1 
ATOM   8559  C CG  . GLU A 1 1074 ? -59.22381 18.10742  -27.61309 1.000 220.45649 ?  1070 GLU A CG  1 
ATOM   8560  C CD  . GLU A 1 1074 ? -59.19042 17.94171  -29.12002 1.000 225.18649 ?  1070 GLU A CD  1 
ATOM   8561  O OE1 . GLU A 1 1074 ? -59.36530 18.95185  -29.83337 1.000 219.92649 ?  1070 GLU A OE1 1 
ATOM   8562  O OE2 . GLU A 1 1074 ? -58.98860 16.80187  -29.59059 1.000 230.64649 -1 1070 GLU A OE2 1 
ATOM   8563  N N   . GLU A 1 1075 ? -56.16515 21.23091  -25.71072 1.000 206.42486 ?  1071 GLU A N   1 
ATOM   8564  C CA  . GLU A 1 1075 ? -55.77881 22.52667  -25.17230 1.000 195.58486 ?  1071 GLU A CA  1 
ATOM   8565  C C   . GLU A 1 1075 ? -54.28003 22.74759  -25.35849 1.000 201.76486 ?  1071 GLU A C   1 
ATOM   8566  O O   . GLU A 1 1075 ? -53.54645 21.87116  -25.82433 1.000 203.27486 ?  1071 GLU A O   1 
ATOM   8567  C CB  . GLU A 1 1075 ? -56.17700 22.63679  -23.69845 1.000 196.28486 ?  1071 GLU A CB  1 
ATOM   8568  C CG  . GLU A 1 1075 ? -57.66497 22.86109  -23.47326 1.000 201.03486 ?  1071 GLU A CG  1 
ATOM   8569  C CD  . GLU A 1 1075 ? -58.12317 24.23627  -23.92435 1.000 223.50486 ?  1071 GLU A CD  1 
ATOM   8570  O OE1 . GLU A 1 1075 ? -57.28186 25.15818  -23.97916 1.000 216.93486 ?  1071 GLU A OE1 1 
ATOM   8571  O OE2 . GLU A 1 1075 ? -59.32478 24.39549  -24.22565 1.000 226.84486 -1 1071 GLU A OE2 1 
ATOM   8572  N N   . SER A 1 1076 ? -53.82875 23.94036  -24.97966 1.000 198.84282 ?  1072 SER A N   1 
ATOM   8573  C CA  . SER A 1 1076 ? -52.44766 24.34394  -25.18399 1.000 189.74282 ?  1072 SER A CA  1 
ATOM   8574  C C   . SER A 1 1076 ? -51.53725 23.73239  -24.12159 1.000 195.74282 ?  1072 SER A C   1 
ATOM   8575  O O   . SER A 1 1076 ? -51.98616 23.11320  -23.15340 1.000 191.10282 ?  1072 SER A O   1 
ATOM   8576  C CB  . SER A 1 1076 ? -52.32829 25.86626  -25.16145 1.000 180.76282 ?  1072 SER A CB  1 
ATOM   8577  O OG  . SER A 1 1076 ? -52.68198 26.38208  -23.88946 1.000 191.87282 ?  1072 SER A OG  1 
ATOM   8578  N N   . PHE A 1 1077 ? -50.22927 23.92158  -24.31547 1.000 182.86477 ?  1073 PHE A N   1 
ATOM   8579  C CA  . PHE A 1 1077 ? -49.26018 23.43560  -23.33985 1.000 187.98477 ?  1073 PHE A CA  1 
ATOM   8580  C C   . PHE A 1 1077 ? -49.30977 24.24489  -22.05104 1.000 192.55477 ?  1073 PHE A C   1 
ATOM   8581  O O   . PHE A 1 1077 ? -49.03706 23.70622  -20.97243 1.000 192.08477 ?  1073 PHE A O   1 
ATOM   8582  C CB  . PHE A 1 1077 ? -47.85249 23.46433  -23.93674 1.000 187.95477 ?  1073 PHE A CB  1 
ATOM   8583  C CG  . PHE A 1 1077 ? -46.78016 23.01138  -22.98615 1.000 183.10477 ?  1073 PHE A CG  1 
ATOM   8584  C CD1 . PHE A 1 1077 ? -46.76067 21.70982  -22.51198 1.000 179.24477 ?  1073 PHE A CD1 1 
ATOM   8585  C CD2 . PHE A 1 1077 ? -45.78539 23.88382  -22.57543 1.000 182.10477 ?  1073 PHE A CD2 1 
ATOM   8586  C CE1 . PHE A 1 1077 ? -45.77440 21.28909  -21.63893 1.000 181.87477 ?  1073 PHE A CE1 1 
ATOM   8587  C CE2 . PHE A 1 1077 ? -44.79516 23.46873  -21.70421 1.000 182.23477 ?  1073 PHE A CE2 1 
ATOM   8588  C CZ  . PHE A 1 1077 ? -44.79021 22.16993  -21.23522 1.000 184.76477 ?  1073 PHE A CZ  1 
ATOM   8589  N N   . LEU A 1 1078 ? -49.65544 25.53149  -22.13833 1.000 189.10414 ?  1074 LEU A N   1 
ATOM   8590  C CA  . LEU A 1 1078 ? -49.79313 26.33722  -20.93036 1.000 186.26414 ?  1074 LEU A CA  1 
ATOM   8591  C C   . LEU A 1 1078 ? -51.02111 25.93580  -20.12467 1.000 186.92414 ?  1074 LEU A C   1 
ATOM   8592  O O   . LEU A 1 1078 ? -50.99367 25.98964  -18.89018 1.000 201.32414 ?  1074 LEU A O   1 
ATOM   8593  C CB  . LEU A 1 1078 ? -49.85511 27.82064  -21.28961 1.000 189.53414 ?  1074 LEU A CB  1 
ATOM   8594  C CG  . LEU A 1 1078 ? -48.53728 28.44791  -21.74162 1.000 214.43414 ?  1074 LEU A CG  1 
ATOM   8595  C CD1 . LEU A 1 1078 ? -48.73549 29.91299  -22.08861 1.000 211.75414 ?  1074 LEU A CD1 1 
ATOM   8596  C CD2 . LEU A 1 1078 ? -47.48214 28.28922  -20.66046 1.000 219.69414 ?  1074 LEU A CD2 1 
ATOM   8597  N N   . HIS A 1 1079 ? -52.10259 25.53654  -20.79880 1.000 201.76240 ?  1075 HIS A N   1 
ATOM   8598  C CA  . HIS A 1 1079 ? -53.29022 25.07856  -20.08467 1.000 215.41240 ?  1075 HIS A CA  1 
ATOM   8599  C C   . HIS A 1 1079 ? -53.00277 23.79888  -19.30982 1.000 220.20240 ?  1075 HIS A C   1 
ATOM   8600  O O   . HIS A 1 1079 ? -53.40003 23.66569  -18.14617 1.000 211.83240 ?  1075 HIS A O   1 
ATOM   8601  C CB  . HIS A 1 1079 ? -54.44446 24.86593  -21.06545 1.000 202.63240 ?  1075 HIS A CB  1 
ATOM   8602  C CG  . HIS A 1 1079 ? -55.72813 24.45685  -20.41104 1.000 213.26240 ?  1075 HIS A CG  1 
ATOM   8603  N ND1 . HIS A 1 1079 ? -56.65230 25.36914  -19.94862 1.000 211.50240 ?  1075 HIS A ND1 1 
ATOM   8604  C CD2 . HIS A 1 1079 ? -56.24195 23.23287  -20.14294 1.000 212.11240 ?  1075 HIS A CD2 1 
ATOM   8605  C CE1 . HIS A 1 1079 ? -57.67996 24.72511  -19.42455 1.000 225.17240 ?  1075 HIS A CE1 1 
ATOM   8606  N NE2 . HIS A 1 1079 ? -57.45569 23.42766  -19.52939 1.000 219.56240 ?  1075 HIS A NE2 1 
ATOM   8607  N N   . ASN A 1 1080 ? -52.30871 22.84639  -19.93898 1.000 204.17885 ?  1076 ASN A N   1 
ATOM   8608  C CA  . ASN A 1 1080 ? -51.95217 21.61040  -19.25014 1.000 206.28885 ?  1076 ASN A CA  1 
ATOM   8609  C C   . ASN A 1 1080 ? -50.96351 21.86115  -18.11843 1.000 197.11885 ?  1076 ASN A C   1 
ATOM   8610  O O   . ASN A 1 1080 ? -50.95834 21.12021  -17.12906 1.000 193.54885 ?  1076 ASN A O   1 
ATOM   8611  C CB  . ASN A 1 1080 ? -51.37712 20.59894  -20.24329 1.000 204.00885 ?  1076 ASN A CB  1 
ATOM   8612  C CG  . ASN A 1 1080 ? -52.43206 20.02607  -21.17257 1.000 196.74885 ?  1076 ASN A CG  1 
ATOM   8613  O OD1 . ASN A 1 1080 ? -52.95884 18.93863  -20.93624 1.000 206.88885 ?  1076 ASN A OD1 1 
ATOM   8614  N ND2 . ASN A 1 1080 ? -52.74591 20.75729  -22.23562 1.000 196.95885 ?  1076 ASN A ND2 1 
ATOM   8615  N N   . LEU A 1 1081 ? -50.12362 22.89253  -18.24371 1.000 192.41486 ?  1077 LEU A N   1 
ATOM   8616  C CA  . LEU A 1 1081 ? -49.20053 23.23142  -17.16466 1.000 189.58486 ?  1077 LEU A CA  1 
ATOM   8617  C C   . LEU A 1 1081 ? -49.95125 23.61807  -15.89719 1.000 194.91486 ?  1077 LEU A C   1 
ATOM   8618  O O   . LEU A 1 1081 ? -49.54644 23.24800  -14.78874 1.000 202.40486 ?  1077 LEU A O   1 
ATOM   8619  C CB  . LEU A 1 1081 ? -48.27287 24.36471  -17.60250 1.000 181.26486 ?  1077 LEU A CB  1 
ATOM   8620  C CG  . LEU A 1 1081 ? -47.02710 23.97943  -18.40037 1.000 189.07486 ?  1077 LEU A CG  1 
ATOM   8621  C CD1 . LEU A 1 1081 ? -46.38704 25.21358  -19.00726 1.000 183.73486 ?  1077 LEU A CD1 1 
ATOM   8622  C CD2 . LEU A 1 1081 ? -46.03501 23.25159  -17.51160 1.000 191.28486 ?  1077 LEU A CD2 1 
ATOM   8623  N N   . GLN A 1 1082 ? -51.04914 24.36370  -16.04000 1.000 192.81725 ?  1078 GLN A N   1 
ATOM   8624  C CA  . GLN A 1 1082 ? -51.83168 24.75061  -14.87208 1.000 196.37725 ?  1078 GLN A CA  1 
ATOM   8625  C C   . GLN A 1 1082 ? -52.61005 23.57148  -14.30396 1.000 200.76725 ?  1078 GLN A C   1 
ATOM   8626  O O   . GLN A 1 1082 ? -52.84730 23.51422  -13.09210 1.000 204.86725 ?  1078 GLN A O   1 
ATOM   8627  C CB  . GLN A 1 1082 ? -52.78459 25.89066  -15.23178 1.000 192.66725 ?  1078 GLN A CB  1 
ATOM   8628  C CG  . GLN A 1 1082 ? -52.14340 27.00407  -16.04555 1.000 199.67725 ?  1078 GLN A CG  1 
ATOM   8629  C CD  . GLN A 1 1082 ? -50.95788 27.63720  -15.34405 1.000 217.90725 ?  1078 GLN A CD  1 
ATOM   8630  O OE1 . GLN A 1 1082 ? -51.02267 27.96022  -14.15807 1.000 212.32725 ?  1078 GLN A OE1 1 
ATOM   8631  N NE2 . GLN A 1 1082 ? -49.86344 27.81395  -16.07564 1.000 210.38725 ?  1078 GLN A NE2 1 
ATOM   8632  N N   . GLN A 1 1083 ? -53.01194 22.62503  -15.15630 1.000 190.64350 ?  1079 GLN A N   1 
ATOM   8633  C CA  . GLN A 1 1083 ? -53.76706 21.47198  -14.67651 1.000 196.73350 ?  1079 GLN A CA  1 
ATOM   8634  C C   . GLN A 1 1083 ? -52.88425 20.52758  -13.87053 1.000 198.00350 ?  1079 GLN A C   1 
ATOM   8635  O O   . GLN A 1 1083 ? -53.33994 19.93362  -12.88639 1.000 196.64350 ?  1079 GLN A O   1 
ATOM   8636  C CB  . GLN A 1 1083 ? -54.40945 20.73581  -15.85225 1.000 209.38350 ?  1079 GLN A CB  1 
ATOM   8637  C CG  . GLN A 1 1083 ? -55.35412 21.59347  -16.67633 1.000 211.91350 ?  1079 GLN A CG  1 
ATOM   8638  C CD  . GLN A 1 1083 ? -56.44077 22.23474  -15.83713 1.000 225.66350 ?  1079 GLN A CD  1 
ATOM   8639  O OE1 . GLN A 1 1083 ? -56.68650 23.43705  -15.93380 1.000 211.39350 ?  1079 GLN A OE1 1 
ATOM   8640  N NE2 . GLN A 1 1083 ? -57.10162 21.43287  -15.01003 1.000 225.72350 ?  1079 GLN A NE2 1 
ATOM   8641  N N   . VAL A 1 1084 ? -51.62083 20.37184  -14.27255 1.000 194.51991 ?  1080 VAL A N   1 
ATOM   8642  C CA  . VAL A 1 1084 ? -50.70423 19.52730  -13.51295 1.000 203.79991 ?  1080 VAL A CA  1 
ATOM   8643  C C   . VAL A 1 1084 ? -50.41389 20.14822  -12.15121 1.000 200.68991 ?  1080 VAL A C   1 
ATOM   8644  O O   . VAL A 1 1084 ? -50.31482 19.44193  -11.14048 1.000 201.33991 ?  1080 VAL A O   1 
ATOM   8645  C CB  . VAL A 1 1084 ? -49.41461 19.27719  -14.31750 1.000 192.77991 ?  1080 VAL A CB  1 
ATOM   8646  C CG1 . VAL A 1 1084 ? -48.42539 18.45784  -13.50354 1.000 207.64991 ?  1080 VAL A CG1 1 
ATOM   8647  C CG2 . VAL A 1 1084 ? -49.73562 18.56895  -15.62623 1.000 193.65991 ?  1080 VAL A CG2 1 
ATOM   8648  N N   . LYS A 1 1085 ? -50.28622 21.47702  -12.09715 1.000 193.69551 ?  1081 LYS A N   1 
ATOM   8649  C CA  . LYS A 1 1085 ? -50.09540 22.14598  -10.81365 1.000 205.80551 ?  1081 LYS A CA  1 
ATOM   8650  C C   . LYS A 1 1085 ? -51.35624 22.07118  -9.96122  1.000 198.15551 ?  1081 LYS A C   1 
ATOM   8651  O O   . LYS A 1 1085 ? -51.27668 21.93846  -8.73401  1.000 203.79551 ?  1081 LYS A O   1 
ATOM   8652  C CB  . LYS A 1 1085 ? -49.67972 23.60047  -11.03397 1.000 190.93551 ?  1081 LYS A CB  1 
ATOM   8653  C CG  . LYS A 1 1085 ? -49.54395 24.40954  -9.75240  1.000 196.36551 ?  1081 LYS A CG  1 
ATOM   8654  C CD  . LYS A 1 1085 ? -49.03418 25.81201  -10.03308 1.000 195.80551 ?  1081 LYS A CD  1 
ATOM   8655  C CE  . LYS A 1 1085 ? -49.95355 26.55421  -10.98599 1.000 187.28551 ?  1081 LYS A CE  1 
ATOM   8656  N NZ  . LYS A 1 1085 ? -49.43992 27.91754  -11.29149 1.000 207.93551 ?  1081 LYS A NZ  1 
ATOM   8657  N N   . ALA A 1 1086 ? -52.52971 22.14682  -10.59458 1.000 199.15942 ?  1082 ALA A N   1 
ATOM   8658  C CA  . ALA A 1 1086 ? -53.78607 22.04253  -9.86183  1.000 197.52942 ?  1082 ALA A CA  1 
ATOM   8659  C C   . ALA A 1 1086 ? -53.99245 20.66097  -9.25403  1.000 205.35942 ?  1082 ALA A C   1 
ATOM   8660  O O   . ALA A 1 1086 ? -54.82324 20.51436  -8.35110  1.000 208.36942 ?  1082 ALA A O   1 
ATOM   8661  C CB  . ALA A 1 1086 ? -54.96094 22.39025  -10.77732 1.000 189.98942 ?  1082 ALA A CB  1 
ATOM   8662  N N   . LYS A 1 1087 ? -53.26518 19.64708  -9.72964  1.000 192.07780 ?  1083 LYS A N   1 
ATOM   8663  C CA  . LYS A 1 1087 ? -53.31158 18.31482  -9.14375  1.000 193.27780 ?  1083 LYS A CA  1 
ATOM   8664  C C   . LYS A 1 1087 ? -52.07759 17.97019  -8.32435  1.000 188.09780 ?  1083 LYS A C   1 
ATOM   8665  O O   . LYS A 1 1087 ? -52.11515 16.99761  -7.56366  1.000 199.27780 ?  1083 LYS A O   1 
ATOM   8666  C CB  . LYS A 1 1087 ? -53.48726 17.25234  -10.24000 1.000 193.31780 ?  1083 LYS A CB  1 
ATOM   8667  C CG  . LYS A 1 1087 ? -54.65780 17.51369  -11.17371 1.000 190.06780 ?  1083 LYS A CG  1 
ATOM   8668  C CD  . LYS A 1 1087 ? -54.83873 16.38383  -12.17337 1.000 215.28780 ?  1083 LYS A CD  1 
ATOM   8669  C CE  . LYS A 1 1087 ? -54.94440 16.91887  -13.59255 1.000 218.31780 ?  1083 LYS A CE  1 
ATOM   8670  N NZ  . LYS A 1 1087 ? -53.63385 17.41100  -14.10358 1.000 200.76780 ?  1083 LYS A NZ  1 
ATOM   8671  N N   . LEU A 1 1088 ? -50.99444 18.73639  -8.45797  1.000 185.52070 ?  1084 LEU A N   1 
ATOM   8672  C CA  . LEU A 1 1088 ? -49.77694 18.50054  -7.69250  1.000 194.62070 ?  1084 LEU A CA  1 
ATOM   8673  C C   . LEU A 1 1088 ? -49.82088 19.16183  -6.32071  1.000 191.70070 ?  1084 LEU A C   1 
ATOM   8674  O O   . LEU A 1 1088 ? -49.40974 18.55293  -5.32666  1.000 199.20070 ?  1084 LEU A O   1 
ATOM   8675  C CB  . LEU A 1 1088 ? -48.55983 19.00787  -8.46980  1.000 186.51070 ?  1084 LEU A CB  1 
ATOM   8676  C CG  . LEU A 1 1088 ? -47.21246 18.94047  -7.74673  1.000 191.09070 ?  1084 LEU A CG  1 
ATOM   8677  C CD1 . LEU A 1 1088 ? -46.78525 17.49534  -7.54187  1.000 181.96070 ?  1084 LEU A CD1 1 
ATOM   8678  C CD2 . LEU A 1 1088 ? -46.15173 19.72121  -8.50691  1.000 182.60070 ?  1084 LEU A CD2 1 
ATOM   8679  N N   . LEU A 1 1089 ? -50.30866 20.39994  -6.25020  1.000 192.90634 ?  1085 LEU A N   1 
ATOM   8680  C CA  . LEU A 1 1089 ? -50.37610 21.09468  -4.96765  1.000 197.96634 ?  1085 LEU A CA  1 
ATOM   8681  C C   . LEU A 1 1089 ? -51.27543 20.40254  -3.94766  1.000 201.25634 ?  1085 LEU A C   1 
ATOM   8682  O O   . LEU A 1 1089 ? -50.87600 20.33108  -2.77241  1.000 198.19634 ?  1085 LEU A O   1 
ATOM   8683  C CB  . LEU A 1 1089 ? -50.81336 22.54808  -5.19120  1.000 181.03634 ?  1085 LEU A CB  1 
ATOM   8684  C CG  . LEU A 1 1089 ? -49.87360 23.39078  -6.05588  1.000 188.22634 ?  1085 LEU A CG  1 
ATOM   8685  C CD1 . LEU A 1 1089 ? -50.32464 24.84265  -6.09128  1.000 194.54634 ?  1085 LEU A CD1 1 
ATOM   8686  C CD2 . LEU A 1 1089 ? -48.44071 23.28109  -5.55635  1.000 195.78634 ?  1085 LEU A CD2 1 
ATOM   8687  N N   . PRO A 1 1090 ? -52.46563 19.89224  -4.29251  1.000 201.44889 ?  1086 PRO A N   1 
ATOM   8688  C CA  . PRO A 1 1090 ? -53.22808 19.12877  -3.29063  1.000 206.77889 ?  1086 PRO A CA  1 
ATOM   8689  C C   . PRO A 1 1090 ? -52.55118 17.83243  -2.88018  1.000 205.88889 ?  1086 PRO A C   1 
ATOM   8690  O O   . PRO A 1 1090 ? -52.77068 17.36322  -1.75639  1.000 213.32889 ?  1086 PRO A O   1 
ATOM   8691  C CB  . PRO A 1 1090 ? -54.57213 18.87126  -3.98803  1.000 194.56889 ?  1086 PRO A CB  1 
ATOM   8692  C CG  . PRO A 1 1090 ? -54.27885 19.00009  -5.43869  1.000 205.71889 ?  1086 PRO A CG  1 
ATOM   8693  C CD  . PRO A 1 1090 ? -53.24182 20.07331  -5.53265  1.000 206.29889 ?  1086 PRO A CD  1 
ATOM   8694  N N   . ALA A 1 1091 ? -51.73597 17.23734  -3.75435  1.000 201.21635 ?  1087 ALA A N   1 
ATOM   8695  C CA  . ALA A 1 1091 ? -51.00259 16.03403  -3.37524  1.000 209.97635 ?  1087 ALA A CA  1 
ATOM   8696  C C   . ALA A 1 1091 ? -49.85596 16.36443  -2.42790  1.000 208.22635 ?  1087 ALA A C   1 
ATOM   8697  O O   . ALA A 1 1091 ? -49.55664 15.58923  -1.51180  1.000 215.59635 ?  1087 ALA A O   1 
ATOM   8698  C CB  . ALA A 1 1091 ? -50.48295 15.31822  -4.62147  1.000 193.51635 ?  1087 ALA A CB  1 
ATOM   8699  N N   . LEU A 1 1092 ? -49.20128 17.51060  -2.63304  1.000 202.31996 ?  1088 LEU A N   1 
ATOM   8700  C CA  . LEU A 1 1092 ? -48.14688 17.94109  -1.72283  1.000 203.18996 ?  1088 LEU A CA  1 
ATOM   8701  C C   . LEU A 1 1092 ? -48.69658 18.38713  -0.37494  1.000 208.80996 ?  1088 LEU A C   1 
ATOM   8702  O O   . LEU A 1 1092 ? -47.96349 18.35858  0.61938   1.000 215.50996 ?  1088 LEU A O   1 
ATOM   8703  C CB  . LEU A 1 1092 ? -47.33245 19.07227  -2.35255  1.000 197.23996 ?  1088 LEU A CB  1 
ATOM   8704  C CG  . LEU A 1 1092 ? -46.55190 18.71718  -3.61927  1.000 205.05996 ?  1088 LEU A CG  1 
ATOM   8705  C CD1 . LEU A 1 1092 ? -45.75204 19.91368  -4.11024  1.000 202.54996 ?  1088 LEU A CD1 1 
ATOM   8706  C CD2 . LEU A 1 1092 ? -45.64334 17.52137  -3.37353  1.000 210.88996 ?  1088 LEU A CD2 1 
ATOM   8707  N N   . GLN A 1 1093 ? -49.96457 18.80202  -0.31906  1.000 217.02719 ?  1089 GLN A N   1 
ATOM   8708  C CA  . GLN A 1 1093 ? -50.57667 19.15054  0.95670   1.000 216.83719 ?  1089 GLN A CA  1 
ATOM   8709  C C   . GLN A 1 1093 ? -50.86082 17.91910  1.80628   1.000 210.21719 ?  1089 GLN A C   1 
ATOM   8710  O O   . GLN A 1 1093 ? -51.02982 18.04534  3.02371   1.000 222.05719 ?  1089 GLN A O   1 
ATOM   8711  C CB  . GLN A 1 1093 ? -51.86882 19.93650  0.72453   1.000 222.13719 ?  1089 GLN A CB  1 
ATOM   8712  C CG  . GLN A 1 1093 ? -52.17942 20.95973  1.80640   1.000 235.60719 ?  1089 GLN A CG  1 
ATOM   8713  C CD  . GLN A 1 1093 ? -51.28332 22.18146  1.72585   1.000 251.13719 ?  1089 GLN A CD  1 
ATOM   8714  O OE1 . GLN A 1 1093 ? -50.93012 22.63566  0.63717   1.000 240.67719 ?  1089 GLN A OE1 1 
ATOM   8715  N NE2 . GLN A 1 1093 ? -50.90780 22.71789  2.88117   1.000 227.36719 ?  1089 GLN A NE2 1 
ATOM   8716  N N   . ASN A 1 1094 ? -50.91906 16.73932  1.19252   1.000 208.14591 ?  1090 ASN A N   1 
ATOM   8717  C CA  . ASN A 1 1094 ? -51.10470 15.47032  1.88503   1.000 218.45591 ?  1090 ASN A CA  1 
ATOM   8718  C C   . ASN A 1 1094 ? -49.92408 14.54372  1.62047   1.000 212.87591 ?  1090 ASN A C   1 
ATOM   8719  O O   . ASN A 1 1094 ? -50.08410 13.33455  1.43958   1.000 203.54591 ?  1090 ASN A O   1 
ATOM   8720  C CB  . ASN A 1 1094 ? -52.41319 14.80395  1.46498   1.000 213.39591 ?  1090 ASN A CB  1 
ATOM   8721  C CG  . ASN A 1 1094 ? -53.58678 15.76368  1.47302   1.000 215.10591 ?  1090 ASN A CG  1 
ATOM   8722  O OD1 . ASN A 1 1094 ? -54.23551 15.96237  2.49946   1.000 214.67591 ?  1090 ASN A OD1 1 
ATOM   8723  N ND2 . ASN A 1 1094 ? -53.86832 16.36203  0.32167   1.000 210.18591 ?  1090 ASN A ND2 1 
ATOM   8724  N N   . GLN A 1 1095 ? -48.71704 15.11018  1.59458   1.000 197.05526 ?  1091 GLN A N   1 
ATOM   8725  C CA  . GLN A 1 1095 ? -47.52550 14.36631  1.20803   1.000 201.72526 ?  1091 GLN A CA  1 
ATOM   8726  C C   . GLN A 1 1095 ? -46.92986 13.54442  2.34141   1.000 209.87526 ?  1091 GLN A C   1 
ATOM   8727  O O   . GLN A 1 1095 ? -46.00741 12.76065  2.09285   1.000 211.86526 ?  1091 GLN A O   1 
ATOM   8728  C CB  . GLN A 1 1095 ? -46.45510 15.32288  0.67670   1.000 198.42526 ?  1091 GLN A CB  1 
ATOM   8729  C CG  . GLN A 1 1095 ? -45.81313 16.19045  1.74490   1.000 192.20526 ?  1091 GLN A CG  1 
ATOM   8730  C CD  . GLN A 1 1095 ? -44.50691 16.80691  1.28549   1.000 212.57526 ?  1091 GLN A CD  1 
ATOM   8731  O OE1 . GLN A 1 1095 ? -43.43911 16.21519  1.44480   1.000 210.29526 ?  1091 GLN A OE1 1 
ATOM   8732  N NE2 . GLN A 1 1095 ? -44.58489 18.00108  0.71061   1.000 192.20526 ?  1091 GLN A NE2 1 
ATOM   8733  N N   . TYR A 1 1096 ? -47.41909 13.69992  3.57085   1.000 215.38388 ?  1092 TYR A N   1 
ATOM   8734  C CA  . TYR A 1 1096 ? -46.82322 13.04392  4.72704   1.000 209.12388 ?  1092 TYR A CA  1 
ATOM   8735  C C   . TYR A 1 1096 ? -47.61488 11.82258  5.17922   1.000 208.74388 ?  1092 TYR A C   1 
ATOM   8736  O O   . TYR A 1 1096 ? -47.60928 11.48121  6.36661   1.000 215.87388 ?  1092 TYR A O   1 
ATOM   8737  C CB  . TYR A 1 1096 ? -46.65948 14.04346  5.86973   1.000 201.75388 ?  1092 TYR A CB  1 
ATOM   8738  C CG  . TYR A 1 1096 ? -45.71128 15.16621  5.52201   1.000 204.05388 ?  1092 TYR A CG  1 
ATOM   8739  C CD1 . TYR A 1 1096 ? -44.35331 14.92472  5.36068   1.000 209.59388 ?  1092 TYR A CD1 1 
ATOM   8740  C CD2 . TYR A 1 1096 ? -46.17241 16.46348  5.34282   1.000 200.80388 ?  1092 TYR A CD2 1 
ATOM   8741  C CE1 . TYR A 1 1096 ? -43.47994 15.94358  5.03592   1.000 210.57388 ?  1092 TYR A CE1 1 
ATOM   8742  C CE2 . TYR A 1 1096 ? -45.30563 17.49091  5.01944   1.000 201.37388 ?  1092 TYR A CE2 1 
ATOM   8743  C CZ  . TYR A 1 1096 ? -43.96079 17.22468  4.86710   1.000 206.48388 ?  1092 TYR A CZ  1 
ATOM   8744  O OH  . TYR A 1 1096 ? -43.09361 18.24305  4.54484   1.000 215.08388 ?  1092 TYR A OH  1 
ATOM   8745  N N   . VAL A 1 1097 ? -48.29119 11.15849  4.25481   1.000 201.74334 ?  1093 VAL A N   1 
ATOM   8746  C CA  . VAL A 1 1097 ? -48.90318 9.85510   4.49865   1.000 202.92334 ?  1093 VAL A CA  1 
ATOM   8747  C C   . VAL A 1 1097 ? -48.00242 8.79549   3.87503   1.000 207.59334 ?  1093 VAL A C   1 
ATOM   8748  O O   . VAL A 1 1097 ? -47.68270 8.90146   2.68245   1.000 222.92334 ?  1093 VAL A O   1 
ATOM   8749  C CB  . VAL A 1 1097 ? -50.32557 9.77288   3.91667   1.000 200.90334 ?  1093 VAL A CB  1 
ATOM   8750  C CG1 . VAL A 1 1097 ? -50.93041 8.40588   4.19313   1.000 207.46334 ?  1093 VAL A CG1 1 
ATOM   8751  C CG2 . VAL A 1 1097 ? -51.19707 10.86852  4.49770   1.000 213.17334 ?  1093 VAL A CG2 1 
ATOM   8752  N N   . PRO A 1 1098 ? -47.56498 7.78830   4.63053   1.000 201.97321 ?  1094 PRO A N   1 
ATOM   8753  C CA  . PRO A 1 1098 ? -46.65761 6.78293   4.06540   1.000 205.55321 ?  1094 PRO A CA  1 
ATOM   8754  C C   . PRO A 1 1098 ? -47.28868 6.05749   2.88626   1.000 208.16321 ?  1094 PRO A C   1 
ATOM   8755  O O   . PRO A 1 1098 ? -48.50613 5.87503   2.81739   1.000 210.70321 ?  1094 PRO A O   1 
ATOM   8756  C CB  . PRO A 1 1098 ? -46.40458 5.83240   5.24110   1.000 211.92321 ?  1094 PRO A CB  1 
ATOM   8757  C CG  . PRO A 1 1098 ? -46.69112 6.65123   6.45686   1.000 215.69321 ?  1094 PRO A CG  1 
ATOM   8758  C CD  . PRO A 1 1098 ? -47.80517 7.57403   6.06689   1.000 221.83321 ?  1094 PRO A CD  1 
ATOM   8759  N N   . PHE A 1 1099 ? -46.43275 5.64230   1.94861   1.000 208.49003 ?  1095 PHE A N   1 
ATOM   8760  C CA  . PHE A 1 1099 ? -46.92012 5.07910   0.69281   1.000 207.93003 ?  1095 PHE A CA  1 
ATOM   8761  C C   . PHE A 1 1099 ? -47.67142 3.77320   0.91907   1.000 212.31003 ?  1095 PHE A C   1 
ATOM   8762  O O   . PHE A 1 1099 ? -48.67380 3.50209   0.24711   1.000 211.84003 ?  1095 PHE A O   1 
ATOM   8763  C CB  . PHE A 1 1099 ? -45.75414 4.87112   -0.27414  1.000 212.12003 ?  1095 PHE A CB  1 
ATOM   8764  C CG  . PHE A 1 1099 ? -46.17043 4.37048   -1.62795  1.000 206.70003 ?  1095 PHE A CG  1 
ATOM   8765  C CD1 . PHE A 1 1099 ? -46.96155 5.15064   -2.45509  1.000 200.69003 ?  1095 PHE A CD1 1 
ATOM   8766  C CD2 . PHE A 1 1099 ? -45.76067 3.12636   -2.07901  1.000 202.52003 ?  1095 PHE A CD2 1 
ATOM   8767  C CE1 . PHE A 1 1099 ? -47.34386 4.69631   -3.70235  1.000 200.66003 ?  1095 PHE A CE1 1 
ATOM   8768  C CE2 . PHE A 1 1099 ? -46.13881 2.66662   -3.32694  1.000 200.99003 ?  1095 PHE A CE2 1 
ATOM   8769  C CZ  . PHE A 1 1099 ? -46.93192 3.45258   -4.13901  1.000 193.58003 ?  1095 PHE A CZ  1 
ATOM   8770  N N   . ASP A 1 1100 ? -47.20327 2.94957   1.85916   1.000 226.16626 ?  1096 ASP A N   1 
ATOM   8771  C CA  . ASP A 1 1100 ? -47.89904 1.70093   2.15188   1.000 225.49626 ?  1096 ASP A CA  1 
ATOM   8772  C C   . ASP A 1 1100 ? -49.28436 1.95296   2.73487   1.000 222.76626 ?  1096 ASP A C   1 
ATOM   8773  O O   . ASP A 1 1100 ? -50.20451 1.15891   2.50773   1.000 214.30626 ?  1096 ASP A O   1 
ATOM   8774  C CB  . ASP A 1 1100 ? -47.06154 0.84335   3.10064   1.000 210.50626 ?  1096 ASP A CB  1 
ATOM   8775  C CG  . ASP A 1 1100 ? -46.54341 1.62648   4.28961   1.000 229.55626 ?  1096 ASP A CG  1 
ATOM   8776  O OD1 . ASP A 1 1100 ? -46.83599 2.83632   4.37810   1.000 240.07626 ?  1096 ASP A OD1 1 
ATOM   8777  O OD2 . ASP A 1 1100 ? -45.84107 1.03197   5.13494   1.000 217.22626 -1 1096 ASP A OD2 1 
ATOM   8778  N N   . LYS A 1 1101 ? -49.45568 3.04920   3.47845   1.000 212.48344 ?  1097 LYS A N   1 
ATOM   8779  C CA  . LYS A 1 1101 ? -50.78336 3.40818   3.96403   1.000 206.72344 ?  1097 LYS A CA  1 
ATOM   8780  C C   . LYS A 1 1101 ? -51.65928 3.94305   2.83954   1.000 215.36344 ?  1097 LYS A C   1 
ATOM   8781  O O   . LYS A 1 1101 ? -52.87537 3.72070   2.84267   1.000 226.42344 ?  1097 LYS A O   1 
ATOM   8782  C CB  . LYS A 1 1101 ? -50.67487 4.44103   5.08610   1.000 218.04344 ?  1097 LYS A CB  1 
ATOM   8783  C CG  . LYS A 1 1101 ? -49.74598 4.03927   6.22094   1.000 222.79344 ?  1097 LYS A CG  1 
ATOM   8784  C CD  . LYS A 1 1101 ? -50.24308 2.79485   6.93851   1.000 235.70344 ?  1097 LYS A CD  1 
ATOM   8785  C CE  . LYS A 1 1101 ? -49.32274 2.42094   8.08989   1.000 222.94344 ?  1097 LYS A CE  1 
ATOM   8786  N NZ  . LYS A 1 1101 ? -49.80405 1.21802   8.82329   1.000 204.77344 ?  1097 LYS A NZ  1 
ATOM   8787  N N   . ILE A 1 1102 ? -51.06320 4.65085   1.87738   1.000 205.55868 ?  1098 ILE A N   1 
ATOM   8788  C CA  . ILE A 1 1102 ? -51.82143 5.13438   0.72754   1.000 202.28868 ?  1098 ILE A CA  1 
ATOM   8789  C C   . ILE A 1 1102 ? -52.32177 3.96205   -0.10576  1.000 212.97868 ?  1098 ILE A C   1 
ATOM   8790  O O   . ILE A 1 1102 ? -53.45055 3.97608   -0.61248  1.000 214.79868 ?  1098 ILE A O   1 
ATOM   8791  C CB  . ILE A 1 1102 ? -50.96146 6.10113   -0.10741  1.000 202.74868 ?  1098 ILE A CB  1 
ATOM   8792  C CG1 . ILE A 1 1102 ? -50.49739 7.27865   0.74994   1.000 199.82868 ?  1098 ILE A CG1 1 
ATOM   8793  C CG2 . ILE A 1 1102 ? -51.73713 6.60662   -1.30476  1.000 196.77868 ?  1098 ILE A CG2 1 
ATOM   8794  C CD1 . ILE A 1 1102 ? -49.62411 8.26620   0.00859   1.000 183.28868 ?  1098 ILE A CD1 1 
ATOM   8795  N N   . LEU A 1 1103 ? -51.49002 2.92809   -0.25908  1.000 214.14327 ?  1099 LEU A N   1 
ATOM   8796  C CA  . LEU A 1 1103 ? -51.92235 1.72189   -0.95796  1.000 217.75327 ?  1099 LEU A CA  1 
ATOM   8797  C C   . LEU A 1 1103 ? -53.07495 1.04666   -0.22636  1.000 217.40327 ?  1099 LEU A C   1 
ATOM   8798  O O   . LEU A 1 1103 ? -54.01521 0.54799   -0.85628  1.000 218.36327 ?  1099 LEU A O   1 
ATOM   8799  C CB  . LEU A 1 1103 ? -50.74778 0.75448   -1.10791  1.000 214.92327 ?  1099 LEU A CB  1 
ATOM   8800  C CG  . LEU A 1 1103 ? -49.58307 1.18507   -1.99992  1.000 216.49327 ?  1099 LEU A CG  1 
ATOM   8801  C CD1 . LEU A 1 1103 ? -48.36777 0.30920   -1.74595  1.000 211.48327 ?  1099 LEU A CD1 1 
ATOM   8802  C CD2 . LEU A 1 1103 ? -49.98736 1.11772   -3.45991  1.000 214.84327 ?  1099 LEU A CD2 1 
ATOM   8803  N N   . GLU A 1 1104 ? -53.01736 1.01979   1.10688   1.000 212.00087 ?  1100 GLU A N   1 
ATOM   8804  C CA  . GLU A 1 1104 ? -54.08945 0.40919   1.88544   1.000 218.21087 ?  1100 GLU A CA  1 
ATOM   8805  C C   . GLU A 1 1104 ? -55.37341 1.22442   1.79491   1.000 220.27087 ?  1100 GLU A C   1 
ATOM   8806  O O   . GLU A 1 1104 ? -56.46736 0.65833   1.68226   1.000 228.43087 ?  1100 GLU A O   1 
ATOM   8807  C CB  . GLU A 1 1104 ? -53.65049 0.25341   3.34111   1.000 210.80087 ?  1100 GLU A CB  1 
ATOM   8808  C CG  . GLU A 1 1104 ? -54.76126 -0.16217  4.28935   1.000 227.73087 ?  1100 GLU A CG  1 
ATOM   8809  C CD  . GLU A 1 1104 ? -54.28730 -0.27387  5.72450   1.000 251.38087 ?  1100 GLU A CD  1 
ATOM   8810  O OE1 . GLU A 1 1104 ? -53.07162 -0.46625  5.93687   1.000 238.69087 ?  1100 GLU A OE1 1 
ATOM   8811  O OE2 . GLU A 1 1104 ? -55.12944 -0.16422  6.64016   1.000 248.90087 -1 1100 GLU A OE2 1 
ATOM   8812  N N   . ALA A 1 1105 ? -55.26074 2.55479   1.84146   1.000 228.42883 ?  1101 ALA A N   1 
ATOM   8813  C CA  . ALA A 1 1105 ? -56.44585 3.40112   1.74440   1.000 223.52883 ?  1101 ALA A CA  1 
ATOM   8814  C C   . ALA A 1 1105 ? -57.12421 3.24568   0.38987   1.000 212.89883 ?  1101 ALA A C   1 
ATOM   8815  O O   . ALA A 1 1105 ? -58.35681 3.27387   0.29624   1.000 228.39883 ?  1101 ALA A O   1 
ATOM   8816  C CB  . ALA A 1 1105 ? -56.07128 4.86175   1.99398   1.000 224.59883 ?  1101 ALA A CB  1 
ATOM   8817  N N   . ALA A 1 1106 ? -56.33661 3.07791   -0.67117  1.000 212.47893 ?  1102 ALA A N   1 
ATOM   8818  C CA  . ALA A 1 1106 ? -56.88757 2.85723   -2.00041  1.000 231.10893 ?  1102 ALA A CA  1 
ATOM   8819  C C   . ALA A 1 1106 ? -57.26588 1.40440   -2.25118  1.000 228.10893 ?  1102 ALA A C   1 
ATOM   8820  O O   . ALA A 1 1106 ? -57.93113 1.12301   -3.25450  1.000 222.83893 ?  1102 ALA A O   1 
ATOM   8821  C CB  . ALA A 1 1106 ? -55.88908 3.31616   -3.06472  1.000 226.32893 ?  1102 ALA A CB  1 
ATOM   8822  N N   . ARG A 1 1107 ? -56.86403 0.48747   -1.36742  1.000 222.46621 ?  1103 ARG A N   1 
ATOM   8823  C CA  . ARG A 1 1107 ? -57.12243 -0.94413  -1.52852  1.000 222.74621 ?  1103 ARG A CA  1 
ATOM   8824  C C   . ARG A 1 1107 ? -56.58301 -1.44622  -2.86755  1.000 237.68621 ?  1103 ARG A C   1 
ATOM   8825  O O   . ARG A 1 1107 ? -57.26837 -2.13584  -3.62504  1.000 234.96621 ?  1103 ARG A O   1 
ATOM   8826  C CB  . ARG A 1 1107 ? -58.61363 -1.25749  -1.37886  1.000 218.36621 ?  1103 ARG A CB  1 
ATOM   8827  N N   . VAL A 1 1108 ? -55.33255 -1.08585  -3.15554  1.000 237.70317 ?  1104 VAL A N   1 
ATOM   8828  C CA  . VAL A 1 1108 ? -54.70872 -1.46149  -4.41798  1.000 232.12317 ?  1104 VAL A CA  1 
ATOM   8829  C C   . VAL A 1 1108 ? -54.43347 -2.95790  -4.42654  1.000 246.74317 ?  1104 VAL A C   1 
ATOM   8830  O O   . VAL A 1 1108 ? -53.76764 -3.48987  -3.52817  1.000 222.89317 ?  1104 VAL A O   1 
ATOM   8831  C CB  . VAL A 1 1108 ? -53.41875 -0.65841  -4.64035  1.000 222.31317 ?  1104 VAL A CB  1 
ATOM   8832  C CG1 . VAL A 1 1108 ? -52.64032 -1.21985  -5.82155  1.000 236.26317 ?  1104 VAL A CG1 1 
ATOM   8833  C CG2 . VAL A 1 1108 ? -53.74059 0.81122   -4.86085  1.000 233.10317 ?  1104 VAL A CG2 1 
ATOM   8834  N N   . LYS A 1 1109 ? -54.94554 -3.64459  -5.44399  1.000 242.16332 ?  1105 LYS A N   1 
ATOM   8835  C CA  . LYS A 1 1109 ? -54.68648 -5.06746  -5.59491  1.000 254.80332 ?  1105 LYS A CA  1 
ATOM   8836  C C   . LYS A 1 1109 ? -53.27476 -5.28899  -6.12546  1.000 263.08332 ?  1105 LYS A C   1 
ATOM   8837  O O   . LYS A 1 1109 ? -52.72474 -4.46111  -6.85905  1.000 259.05332 ?  1105 LYS A O   1 
ATOM   8838  C CB  . LYS A 1 1109 ? -55.71738 -5.70806  -6.52659  1.000 252.25332 ?  1105 LYS A CB  1 
ATOM   8839  C CG  . LYS A 1 1109 ? -55.58856 -5.31658  -7.99106  1.000 241.79332 ?  1105 LYS A CG  1 
ATOM   8840  C CD  . LYS A 1 1109 ? -56.81599 -5.74108  -8.78675  1.000 235.53332 ?  1105 LYS A CD  1 
ATOM   8841  C CE  . LYS A 1 1109 ? -57.21134 -7.17933  -8.48467  1.000 231.07332 ?  1105 LYS A CE  1 
ATOM   8842  N NZ  . LYS A 1 1109 ? -56.11674 -8.14011  -8.79088  1.000 216.84332 ?  1105 LYS A NZ  1 
ATOM   8843  N N   . ARG A 1 1110 ? -52.68545 -6.41617  -5.73824  1.000 252.43718 ?  1106 ARG A N   1 
ATOM   8844  C CA  . ARG A 1 1110 ? -51.28680 -6.70755  -6.02567  1.000 245.06718 ?  1106 ARG A CA  1 
ATOM   8845  C C   . ARG A 1 1110 ? -51.18920 -7.66386  -7.20781  1.000 261.46718 ?  1106 ARG A C   1 
ATOM   8846  O O   . ARG A 1 1110 ? -51.64967 -8.80841  -7.12895  1.000 260.57718 ?  1106 ARG A O   1 
ATOM   8847  C CB  . ARG A 1 1110 ? -50.59506 -7.30260  -4.79947  1.000 236.24718 ?  1106 ARG A CB  1 
ATOM   8848  C CG  . ARG A 1 1110 ? -49.08017 -7.22390  -4.85233  1.000 240.84718 ?  1106 ARG A CG  1 
ATOM   8849  C CD  . ARG A 1 1110 ? -48.62468 -5.77758  -4.94816  1.000 237.63718 ?  1106 ARG A CD  1 
ATOM   8850  N NE  . ARG A 1 1110 ? -49.29277 -4.93589  -3.96217  1.000 226.33718 ?  1106 ARG A NE  1 
ATOM   8851  C CZ  . ARG A 1 1110 ? -48.83638 -4.70574  -2.73868  1.000 223.72718 ?  1106 ARG A CZ  1 
ATOM   8852  N NH1 . ARG A 1 1110 ? -47.69826 -5.23060  -2.31534  1.000 228.85718 ?  1106 ARG A NH1 1 
ATOM   8853  N NH2 . ARG A 1 1110 ? -49.54003 -3.92973  -1.91897  1.000 223.14718 ?  1106 ARG A NH2 1 
ATOM   8854  N N   . GLU A 1 1111 ? -50.59519 -7.19288  -8.29654  1.000 268.27082 ?  1107 GLU A N   1 
ATOM   8855  C CA  . GLU A 1 1111 ? -50.32775 -8.02220  -9.45955  1.000 250.25082 ?  1107 GLU A CA  1 
ATOM   8856  C C   . GLU A 1 1111 ? -48.87040 -8.47738  -9.44855  1.000 248.54082 ?  1107 GLU A C   1 
ATOM   8857  O O   . GLU A 1 1111 ? -48.04043 -7.97988  -8.68414  1.000 242.12082 ?  1107 GLU A O   1 
ATOM   8858  C CB  . GLU A 1 1111 ? -50.65407 -7.26013  -10.74807 1.000 224.39082 ?  1107 GLU A CB  1 
ATOM   8859  C CG  . GLU A 1 1111 ? -51.29786 -8.11477  -11.82663 1.000 236.07082 ?  1107 GLU A CG  1 
ATOM   8860  C CD  . GLU A 1 1111 ? -51.74562 -7.30026  -13.02435 1.000 251.09082 ?  1107 GLU A CD  1 
ATOM   8861  O OE1 . GLU A 1 1111 ? -51.54821 -6.06684  -13.01456 1.000 245.42082 ?  1107 GLU A OE1 1 
ATOM   8862  O OE2 . GLU A 1 1111 ? -52.29871 -7.89169  -13.97555 1.000 253.19082 -1 1107 GLU A OE2 1 
ATOM   8863  N N   . GLY A 1 1112 ? -48.56462 -9.44161  -10.31263 1.000 247.72514 ?  1108 GLY A N   1 
ATOM   8864  C CA  . GLY A 1 1112 ? -47.23474 -10.01759 -10.34563 1.000 243.86514 ?  1108 GLY A CA  1 
ATOM   8865  C C   . GLY A 1 1112 ? -46.32456 -9.41495  -11.39519 1.000 228.15514 ?  1108 GLY A C   1 
ATOM   8866  O O   . GLY A 1 1112 ? -45.10406 -9.36878  -11.21478 1.000 216.41514 ?  1108 GLY A O   1 
ATOM   8867  N N   . ASN A 1 1113 ? -46.90524 -8.94733  -12.49852 1.000 215.94089 ?  1109 ASN A N   1 
ATOM   8868  C CA  . ASN A 1 1113 ? -46.11964 -8.40865  -13.59972 1.000 228.27089 ?  1109 ASN A CA  1 
ATOM   8869  C C   . ASN A 1 1113 ? -45.85870 -6.91385  -13.48198 1.000 223.73089 ?  1109 ASN A C   1 
ATOM   8870  O O   . ASN A 1 1113 ? -44.91613 -6.41521  -14.10765 1.000 215.29089 ?  1109 ASN A O   1 
ATOM   8871  C CB  . ASN A 1 1113 ? -46.81705 -8.69562  -14.93341 1.000 216.93089 ?  1109 ASN A CB  1 
ATOM   8872  C CG  . ASN A 1 1113 ? -48.30914 -8.43751  -14.87653 1.000 224.50089 ?  1109 ASN A CG  1 
ATOM   8873  O OD1 . ASN A 1 1113 ? -48.98175 -8.83519  -13.92597 1.000 242.08089 ?  1109 ASN A OD1 1 
ATOM   8874  N ND2 . ASN A 1 1113 ? -48.83429 -7.76428  -15.89379 1.000 221.28089 ?  1109 ASN A ND2 1 
ATOM   8875  N N   . ARG A 1 1114 ? -46.65606 -6.18985  -12.70139 1.000 218.64984 ?  1110 ARG A N   1 
ATOM   8876  C CA  . ARG A 1 1114 ? -46.53649 -4.74435  -12.60058 1.000 205.30984 ?  1110 ARG A CA  1 
ATOM   8877  C C   . ARG A 1 1114 ? -46.34541 -4.32357  -11.15048 1.000 216.21984 ?  1110 ARG A C   1 
ATOM   8878  O O   . ARG A 1 1114 ? -46.86423 -4.95747  -10.22660 1.000 205.10984 ?  1110 ARG A O   1 
ATOM   8879  C CB  . ARG A 1 1114 ? -47.77154 -4.04079  -13.17877 1.000 186.16984 ?  1110 ARG A CB  1 
ATOM   8880  C CG  . ARG A 1 1114 ? -48.17962 -4.52704  -14.56044 1.000 194.43984 ?  1110 ARG A CG  1 
ATOM   8881  C CD  . ARG A 1 1114 ? -49.10287 -3.53233  -15.24447 1.000 196.99984 ?  1110 ARG A CD  1 
ATOM   8882  N NE  . ARG A 1 1114 ? -48.39898 -2.30925  -15.61058 1.000 201.27984 ?  1110 ARG A NE  1 
ATOM   8883  C CZ  . ARG A 1 1114 ? -47.87120 -2.07817  -16.80475 1.000 216.93984 ?  1110 ARG A CZ  1 
ATOM   8884  N NH1 . ARG A 1 1114 ? -47.96747 -2.96079  -17.78517 1.000 213.60984 ?  1110 ARG A NH1 1 
ATOM   8885  N NH2 . ARG A 1 1114 ? -47.23485 -0.93070  -17.02195 1.000 210.88984 ?  1110 ARG A NH2 1 
ATOM   8886  N N   . HIS A 1 1115 ? -45.59114 -3.24393  -10.96332 1.000 223.96782 ?  1111 HIS A N   1 
ATOM   8887  C CA  . HIS A 1 1115 ? -45.45078 -2.65656  -9.64404  1.000 253.59782 ?  1111 HIS A CA  1 
ATOM   8888  C C   . HIS A 1 1115 ? -46.78498 -2.05800  -9.20078  1.000 213.24782 ?  1111 HIS A C   1 
ATOM   8889  O O   . HIS A 1 1115 ? -47.57731 -1.60688  -10.03233 1.000 204.87782 ?  1111 HIS A O   1 
ATOM   8890  C CB  . HIS A 1 1115 ? -44.36819 -1.57932  -9.64582  1.000 205.69782 ?  1111 HIS A CB  1 
ATOM   8891  C CG  . HIS A 1 1115 ? -42.99986 -2.09601  -9.96656  1.000 200.24782 ?  1111 HIS A CG  1 
ATOM   8892  N ND1 . HIS A 1 1115 ? -42.57879 -2.33960  -11.25629 1.000 194.56782 ?  1111 HIS A ND1 1 
ATOM   8893  C CD2 . HIS A 1 1115 ? -41.95666 -2.41477  -9.16419  1.000 197.51782 ?  1111 HIS A CD2 1 
ATOM   8894  C CE1 . HIS A 1 1115 ? -41.33549 -2.78597  -11.23473 1.000 185.63782 ?  1111 HIS A CE1 1 
ATOM   8895  N NE2 . HIS A 1 1115 ? -40.93471 -2.84128  -9.97732  1.000 183.74782 ?  1111 HIS A NE2 1 
ATOM   8896  N N   . PRO A 1 1116 ? -47.06155 -2.05271  -7.89686  1.000 211.58207 ?  1112 PRO A N   1 
ATOM   8897  C CA  . PRO A 1 1116 ? -48.34794 -1.53060  -7.42127  1.000 204.97207 ?  1112 PRO A CA  1 
ATOM   8898  C C   . PRO A 1 1116 ? -48.51710 -0.05472  -7.75009  1.000 213.66207 ?  1112 PRO A C   1 
ATOM   8899  O O   . PRO A 1 1116 ? -47.54636 0.69925   -7.85167  1.000 229.49207 ?  1112 PRO A O   1 
ATOM   8900  C CB  . PRO A 1 1116 ? -48.29130 -1.76615  -5.90639  1.000 211.19207 ?  1112 PRO A CB  1 
ATOM   8901  C CG  . PRO A 1 1116 ? -46.83612 -1.92154  -5.59218  1.000 202.65207 ?  1112 PRO A CG  1 
ATOM   8902  C CD  . PRO A 1 1116 ? -46.23349 -2.57224  -6.79620  1.000 219.27207 ?  1112 PRO A CD  1 
ATOM   8903  N N   . LEU A 1 1117 ? -49.77960 0.34340   -7.92298  1.000 210.38838 ?  1113 LEU A N   1 
ATOM   8904  C CA  . LEU A 1 1117 ? -50.15984 1.70415   -8.29003  1.000 196.36838 ?  1113 LEU A CA  1 
ATOM   8905  C C   . LEU A 1 1117 ? -49.54937 2.12509   -9.62159  1.000 196.33838 ?  1113 LEU A C   1 
ATOM   8906  O O   . LEU A 1 1117 ? -50.19674 2.01550   -10.66808 1.000 195.34838 ?  1113 LEU A O   1 
ATOM   8907  C CB  . LEU A 1 1117 ? -49.76911 2.69447   -7.18977  1.000 207.41838 ?  1113 LEU A CB  1 
ATOM   8908  C CG  . LEU A 1 1117 ? -50.92729 3.16927   -6.31140  1.000 206.22838 ?  1113 LEU A CG  1 
ATOM   8909  C CD1 . LEU A 1 1117 ? -50.46624 4.23320   -5.33101  1.000 209.48838 ?  1113 LEU A CD1 1 
ATOM   8910  C CD2 . LEU A 1 1117 ? -52.06025 3.69101   -7.17430  1.000 208.60838 ?  1113 LEU A CD2 1 
ATOM   8911  N N   . PHE A 1 1118 ? -48.31328 2.61110   -9.59581  1.000 198.42172 ?  1114 PHE A N   1 
ATOM   8912  C CA  . PHE A 1 1118 ? -47.64827 3.11565   -10.78609 1.000 185.02172 ?  1114 PHE A CA  1 
ATOM   8913  C C   . PHE A 1 1118 ? -46.49404 2.20545   -11.18545 1.000 185.55172 ?  1114 PHE A C   1 
ATOM   8914  O O   . PHE A 1 1118 ? -45.99362 1.40547   -10.39012 1.000 203.91172 ?  1114 PHE A O   1 
ATOM   8915  C CB  . PHE A 1 1118 ? -47.13445 4.54297   -10.56289 1.000 188.29172 ?  1114 PHE A CB  1 
ATOM   8916  C CG  . PHE A 1 1118 ? -46.21682 4.67926   -9.38139  1.000 190.17172 ?  1114 PHE A CG  1 
ATOM   8917  C CD1 . PHE A 1 1118 ? -44.85501 4.46087   -9.51411  1.000 186.17172 ?  1114 PHE A CD1 1 
ATOM   8918  C CD2 . PHE A 1 1118 ? -46.71592 5.02895   -8.13817  1.000 181.06172 ?  1114 PHE A CD2 1 
ATOM   8919  C CE1 . PHE A 1 1118 ? -44.01100 4.58350   -8.43023  1.000 187.32172 ?  1114 PHE A CE1 1 
ATOM   8920  C CE2 . PHE A 1 1118 ? -45.87540 5.15525   -7.05016  1.000 188.89172 ?  1114 PHE A CE2 1 
ATOM   8921  C CZ  . PHE A 1 1118 ? -44.52135 4.93183   -7.19720  1.000 191.64172 ?  1114 PHE A CZ  1 
ATOM   8922  N N   . ASP A 1 1119 ? -46.07329 2.34581   -12.44223 1.000 185.70909 ?  1115 ASP A N   1 
ATOM   8923  C CA  . ASP A 1 1119 ? -44.93402 1.61466   -12.97157 1.000 182.33909 ?  1115 ASP A CA  1 
ATOM   8924  C C   . ASP A 1 1119 ? -43.81797 2.51570   -13.47688 1.000 186.84909 ?  1115 ASP A C   1 
ATOM   8925  O O   . ASP A 1 1119 ? -42.74318 2.00626   -13.81440 1.000 188.49909 ?  1115 ASP A O   1 
ATOM   8926  C CB  . ASP A 1 1119 ? -45.37954 0.68072   -14.10775 1.000 176.82909 ?  1115 ASP A CB  1 
ATOM   8927  C CG  . ASP A 1 1119 ? -46.16733 -0.51148  -13.60400 1.000 198.14909 ?  1115 ASP A CG  1 
ATOM   8928  O OD1 . ASP A 1 1119 ? -45.56592 -1.38685  -12.94660 1.000 206.89909 ?  1115 ASP A OD1 1 
ATOM   8929  O OD2 . ASP A 1 1119 ? -47.39049 -0.56506  -13.85013 1.000 209.84909 -1 1115 ASP A OD2 1 
ATOM   8930  N N   . VAL A 1 1120 ? -44.03530 3.82724   -13.53926 1.000 175.36711 ?  1116 VAL A N   1 
ATOM   8931  C CA  . VAL A 1 1120 ? -43.03010 4.78467   -13.98382 1.000 169.20711 ?  1116 VAL A CA  1 
ATOM   8932  C C   . VAL A 1 1120 ? -42.81379 5.79996   -12.87118 1.000 169.66711 ?  1116 VAL A C   1 
ATOM   8933  O O   . VAL A 1 1120 ? -43.78003 6.34208   -12.32198 1.000 177.67711 ?  1116 VAL A O   1 
ATOM   8934  C CB  . VAL A 1 1120 ? -43.44716 5.48444   -15.29000 1.000 175.95711 ?  1116 VAL A CB  1 
ATOM   8935  C CG1 . VAL A 1 1120 ? -42.36056 6.44431   -15.74639 1.000 166.06711 ?  1116 VAL A CG1 1 
ATOM   8936  C CG2 . VAL A 1 1120 ? -43.74375 4.45670   -16.36855 1.000 169.29711 ?  1116 VAL A CG2 1 
ATOM   8937  N N   . MET A 1 1121 ? -41.54991 6.05612   -12.54470 1.000 172.34625 ?  1117 MET A N   1 
ATOM   8938  C CA  . MET A 1 1121 ? -41.17297 6.96158   -11.46934 1.000 160.58625 ?  1117 MET A CA  1 
ATOM   8939  C C   . MET A 1 1121 ? -40.45486 8.17638   -12.04056 1.000 164.47625 ?  1117 MET A C   1 
ATOM   8940  O O   . MET A 1 1121 ? -39.59410 8.04539   -12.91646 1.000 174.79625 ?  1117 MET A O   1 
ATOM   8941  C CB  . MET A 1 1121 ? -40.27467 6.25164   -10.44759 1.000 173.05625 ?  1117 MET A CB  1 
ATOM   8942  C CG  . MET A 1 1121 ? -39.60345 7.17804   -9.44386  1.000 174.55625 ?  1117 MET A CG  1 
ATOM   8943  S SD  . MET A 1 1121 ? -40.75096 7.92807   -8.27313  1.000 190.47625 ?  1117 MET A SD  1 
ATOM   8944  C CE  . MET A 1 1121 ? -41.24319 6.49788   -7.31492  1.000 174.89625 ?  1117 MET A CE  1 
ATOM   8945  N N   . PHE A 1 1122 ? -40.81318 9.35870   -11.54139 1.000 165.70858 ?  1118 PHE A N   1 
ATOM   8946  C CA  . PHE A 1 1122 ? -40.17770 10.60893  -11.94210 1.000 163.55858 ?  1118 PHE A CA  1 
ATOM   8947  C C   . PHE A 1 1122 ? -39.69076 11.33472  -10.69769 1.000 172.54858 ?  1118 PHE A C   1 
ATOM   8948  O O   . PHE A 1 1122 ? -40.49762 11.71801  -9.84429  1.000 177.37858 ?  1118 PHE A O   1 
ATOM   8949  C CB  . PHE A 1 1122 ? -41.14056 11.49498  -12.73968 1.000 159.95858 ?  1118 PHE A CB  1 
ATOM   8950  C CG  . PHE A 1 1122 ? -40.59891 12.86766  -13.03426 1.000 165.13858 ?  1118 PHE A CG  1 
ATOM   8951  C CD1 . PHE A 1 1122 ? -39.56530 13.04010  -13.94062 1.000 168.92858 ?  1118 PHE A CD1 1 
ATOM   8952  C CD2 . PHE A 1 1122 ? -41.12729 13.98576  -12.40857 1.000 170.23858 ?  1118 PHE A CD2 1 
ATOM   8953  C CE1 . PHE A 1 1122 ? -39.06524 14.30100  -14.21332 1.000 171.15858 ?  1118 PHE A CE1 1 
ATOM   8954  C CE2 . PHE A 1 1122 ? -40.63231 15.24934  -12.67837 1.000 169.65858 ?  1118 PHE A CE2 1 
ATOM   8955  C CZ  . PHE A 1 1122 ? -39.60015 15.40659  -13.58125 1.000 162.00858 ?  1118 PHE A CZ  1 
ATOM   8956  N N   . MET A 1 1123 ? -38.37838 11.52045  -10.59696 1.000 162.52286 ?  1119 MET A N   1 
ATOM   8957  C CA  . MET A 1 1123 ? -37.75694 12.24532  -9.49997  1.000 151.01286 ?  1119 MET A CA  1 
ATOM   8958  C C   . MET A 1 1123 ? -37.03619 13.47118  -10.04590 1.000 166.47286 ?  1119 MET A C   1 
ATOM   8959  O O   . MET A 1 1123 ? -36.89853 13.65212  -11.25847 1.000 161.26286 ?  1119 MET A O   1 
ATOM   8960  C CB  . MET A 1 1123 ? -36.77397 11.35346  -8.73069  1.000 151.47286 ?  1119 MET A CB  1 
ATOM   8961  C CG  . MET A 1 1123 ? -37.17742 9.89127   -8.65910  1.000 168.22286 ?  1119 MET A CG  1 
ATOM   8962  S SD  . MET A 1 1123 ? -36.10951 8.94086   -7.56010  1.000 178.90286 ?  1119 MET A SD  1 
ATOM   8963  C CE  . MET A 1 1123 ? -34.49184 9.48734   -8.09855  1.000 180.54286 ?  1119 MET A CE  1 
ATOM   8964  N N   . MET A 1 1124 ? -36.56677 14.31866  -9.13195  1.000 182.95770 ?  1120 MET A N   1 
ATOM   8965  C CA  . MET A 1 1124 ? -35.82609 15.51144  -9.52281  1.000 180.66770 ?  1120 MET A CA  1 
ATOM   8966  C C   . MET A 1 1124 ? -35.07134 16.04973  -8.31768  1.000 192.02770 ?  1120 MET A C   1 
ATOM   8967  O O   . MET A 1 1124 ? -35.65390 16.21420  -7.24150  1.000 200.98770 ?  1120 MET A O   1 
ATOM   8968  C CB  . MET A 1 1124 ? -36.76240 16.58418  -10.09130 1.000 178.02770 ?  1120 MET A CB  1 
ATOM   8969  C CG  . MET A 1 1124 ? -36.04146 17.82251  -10.58928 1.000 186.68770 ?  1120 MET A CG  1 
ATOM   8970  S SD  . MET A 1 1124 ? -37.08955 18.89132  -11.58975 1.000 192.58770 ?  1120 MET A SD  1 
ATOM   8971  C CE  . MET A 1 1124 ? -35.94122 20.21096  -11.96255 1.000 182.32770 ?  1120 MET A CE  1 
ATOM   8972  N N   . GLN A 1 1125 ? -33.78212 16.31741  -8.50250  1.000 201.42407 ?  1121 GLN A N   1 
ATOM   8973  C CA  . GLN A 1 1125 ? -32.94034 16.91573  -7.47912  1.000 190.86407 ?  1121 GLN A CA  1 
ATOM   8974  C C   . GLN A 1 1125 ? -32.55902 18.33358  -7.88039  1.000 196.97407 ?  1121 GLN A C   1 
ATOM   8975  O O   . GLN A 1 1125 ? -32.52541 18.67541  -9.06634  1.000 198.78407 ?  1121 GLN A O   1 
ATOM   8976  C CB  . GLN A 1 1125 ? -31.66697 16.09590  -7.24866  1.000 202.37407 ?  1121 GLN A CB  1 
ATOM   8977  C CG  . GLN A 1 1125 ? -31.86640 14.81580  -6.45994  1.000 206.39407 ?  1121 GLN A CG  1 
ATOM   8978  C CD  . GLN A 1 1125 ? -30.55300 14.12615  -6.14436  1.000 206.25407 ?  1121 GLN A CD  1 
ATOM   8979  O OE1 . GLN A 1 1125 ? -29.55386 14.77870  -5.83977  1.000 218.99407 ?  1121 GLN A OE1 1 
ATOM   8980  N NE2 . GLN A 1 1125 ? -30.54533 12.80056  -6.22534  1.000 211.67407 ?  1121 GLN A NE2 1 
ATOM   8981  N N   . GLY A 1 1126 ? -32.26694 19.15499  -6.87758  1.000 186.50881 ?  1122 GLY A N   1 
ATOM   8982  C CA  . GLY A 1 1126 ? -31.79730 20.50125  -7.10991  1.000 176.37881 ?  1122 GLY A CA  1 
ATOM   8983  C C   . GLY A 1 1126 ? -30.32215 20.52937  -7.46079  1.000 192.98881 ?  1122 GLY A C   1 
ATOM   8984  O O   . GLY A 1 1126 ? -29.67585 19.50444  -7.68439  1.000 206.14881 ?  1122 GLY A O   1 
ATOM   8985  N N   . ALA A 1 1127 ? -29.78539 21.74392  -7.50836  1.000 184.55818 ?  1123 ALA A N   1 
ATOM   8986  C CA  . ALA A 1 1127 ? -28.37409 21.91856  -7.79775  1.000 184.42818 ?  1123 ALA A CA  1 
ATOM   8987  C C   . ALA A 1 1127 ? -27.53004 21.48532  -6.59886  1.000 180.00818 ?  1123 ALA A C   1 
ATOM   8988  O O   . ALA A 1 1127 ? -27.98460 21.55053  -5.45322  1.000 184.93818 ?  1123 ALA A O   1 
ATOM   8989  C CB  . ALA A 1 1127 ? -28.07836 23.37412  -8.14759  1.000 176.19818 ?  1123 ALA A CB  1 
ATOM   8990  N N   . PRO A 1 1128 ? -26.30049 21.02789  -6.83665  1.000 182.62000 ?  1124 PRO A N   1 
ATOM   8991  C CA  . PRO A 1 1128 ? -25.43669 20.63494  -5.71663  1.000 182.05000 ?  1124 PRO A CA  1 
ATOM   8992  C C   . PRO A 1 1128 ? -25.06628 21.82960  -4.85094  1.000 187.79000 ?  1124 PRO A C   1 
ATOM   8993  O O   . PRO A 1 1128 ? -24.80266 22.92712  -5.34799  1.000 196.78000 ?  1124 PRO A O   1 
ATOM   8994  C CB  . PRO A 1 1128 ? -24.20502 20.03684  -6.40792  1.000 176.62000 ?  1124 PRO A CB  1 
ATOM   8995  C CG  . PRO A 1 1128 ? -24.21668 20.62475  -7.78141  1.000 189.14000 ?  1124 PRO A CG  1 
ATOM   8996  C CD  . PRO A 1 1128 ? -25.66252 20.77723  -8.14023  1.000 179.21000 ?  1124 PRO A CD  1 
ATOM   8997  N N   . GLU A 1 1129 ? -25.05030 21.59977  -3.53677  1.000 201.35103 ?  1125 GLU A N   1 
ATOM   8998  C CA  . GLU A 1 1129 ? -24.77863 22.67290  -2.58658  1.000 206.34103 ?  1125 GLU A CA  1 
ATOM   8999  C C   . GLU A 1 1129 ? -23.29344 23.01773  -2.54667  1.000 199.80103 ?  1125 GLU A C   1 
ATOM   9000  O O   . GLU A 1 1129 ? -22.92087 24.19640  -2.57696  1.000 201.27103 ?  1125 GLU A O   1 
ATOM   9001  C CB  . GLU A 1 1129 ? -25.27614 22.27666  -1.19403  1.000 203.94103 ?  1125 GLU A CB  1 
ATOM   9002  C CG  . GLU A 1 1129 ? -26.67086 21.66010  -1.16866  1.000 223.09103 ?  1125 GLU A CG  1 
ATOM   9003  C CD  . GLU A 1 1129 ? -27.78681 22.69229  -1.19322  1.000 237.36103 ?  1125 GLU A CD  1 
ATOM   9004  O OE1 . GLU A 1 1129 ? -27.49580 23.89077  -1.39079  1.000 222.50103 ?  1125 GLU A OE1 1 
ATOM   9005  O OE2 . GLU A 1 1129 ? -28.96013 22.30176  -1.00716  1.000 247.20103 -1 1125 GLU A OE2 1 
ATOM   9006  N N   . THR A 1 1130 ? -22.43659 22.00546  -2.46936  1.000 184.86656 ?  1126 THR A N   1 
ATOM   9007  C CA  . THR A 1 1130 ? -20.99446 22.18081  -2.40162  1.000 187.20656 ?  1126 THR A CA  1 
ATOM   9008  C C   . THR A 1 1130 ? -20.35171 21.75926  -3.71520  1.000 185.63656 ?  1126 THR A C   1 
ATOM   9009  O O   . THR A 1 1130 ? -21.00913 21.25473  -4.62905  1.000 193.38656 ?  1126 THR A O   1 
ATOM   9010  C CB  . THR A 1 1130 ? -20.40040 21.37559  -1.24021  1.000 193.89656 ?  1126 THR A CB  1 
ATOM   9011  O OG1 . THR A 1 1130 ? -20.90982 20.03599  -1.27575  1.000 196.16656 ?  1126 THR A OG1 1 
ATOM   9012  C CG2 . THR A 1 1130 ? -20.76221 22.01872  0.08776   1.000 192.68656 ?  1126 THR A CG2 1 
ATOM   9013  N N   . GLU A 1 1131 ? -19.03918 21.97797  -3.80266  1.000 198.13108 ?  1127 GLU A N   1 
ATOM   9014  C CA  . GLU A 1 1131 ? -18.31029 21.54445  -4.98749  1.000 184.98108 ?  1127 GLU A CA  1 
ATOM   9015  C C   . GLU A 1 1131 ? -18.02934 20.04903  -4.95321  1.000 200.61108 ?  1127 GLU A C   1 
ATOM   9016  O O   . GLU A 1 1131 ? -17.85368 19.42994  -6.00835  1.000 198.70108 ?  1127 GLU A O   1 
ATOM   9017  C CB  . GLU A 1 1131 ? -17.00258 22.32372  -5.13030  1.000 184.52108 ?  1127 GLU A CB  1 
ATOM   9018  C CG  . GLU A 1 1131 ? -16.42401 22.27654  -6.53858  1.000 220.05108 ?  1127 GLU A CG  1 
ATOM   9019  C CD  . GLU A 1 1131 ? -14.93235 22.55780  -6.58038  1.000 222.98108 ?  1127 GLU A CD  1 
ATOM   9020  O OE1 . GLU A 1 1131 ? -14.33319 22.79696  -5.50928  1.000 222.84108 ?  1127 GLU A OE1 1 
ATOM   9021  O OE2 . GLU A 1 1131 ? -14.35730 22.53243  -7.68919  1.000 228.90108 -1 1127 GLU A OE2 1 
ATOM   9022  N N   . LEU A 1 1132 ? -17.98261 19.45571  -3.75880  1.000 182.11713 ?  1128 LEU A N   1 
ATOM   9023  C CA  . LEU A 1 1132 ? -17.77291 18.01532  -3.66009  1.000 171.43713 ?  1128 LEU A CA  1 
ATOM   9024  C C   . LEU A 1 1132 ? -19.00748 17.24749  -4.11901  1.000 179.66713 ?  1128 LEU A C   1 
ATOM   9025  O O   . LEU A 1 1132 ? -18.89100 16.18017  -4.73359  1.000 187.88713 ?  1128 LEU A O   1 
ATOM   9026  C CB  . LEU A 1 1132 ? -17.40281 17.63749  -2.22691  1.000 178.02713 ?  1128 LEU A CB  1 
ATOM   9027  C CG  . LEU A 1 1132 ? -16.85709 16.22153  -2.02970  1.000 169.76713 ?  1128 LEU A CG  1 
ATOM   9028  C CD1 . LEU A 1 1132 ? -15.52114 16.05683  -2.73918  1.000 189.01713 ?  1128 LEU A CD1 1 
ATOM   9029  C CD2 . LEU A 1 1132 ? -16.72990 15.89047  -0.55144  1.000 179.72713 ?  1128 LEU A CD2 1 
ATOM   9030  N N   . GLU A 1 1133 ? -20.19935 17.78130  -3.83970  1.000 175.28898 ?  1129 GLU A N   1 
ATOM   9031  C CA  . GLU A 1 1133 ? -21.42587 17.13499  -4.29401  1.000 179.43898 ?  1129 GLU A CA  1 
ATOM   9032  C C   . GLU A 1 1133 ? -21.57097 17.21146  -5.80902  1.000 174.97898 ?  1129 GLU A C   1 
ATOM   9033  O O   . GLU A 1 1133 ? -22.17013 16.31850  -6.41997  1.000 185.17898 ?  1129 GLU A O   1 
ATOM   9034  C CB  . GLU A 1 1133 ? -22.63565 17.76937  -3.60620  1.000 172.01898 ?  1129 GLU A CB  1 
ATOM   9035  C CG  . GLU A 1 1133 ? -23.95875 17.08382  -3.90283  1.000 171.44898 ?  1129 GLU A CG  1 
ATOM   9036  C CD  . GLU A 1 1133 ? -25.12827 17.74983  -3.20506  1.000 181.40898 ?  1129 GLU A CD  1 
ATOM   9037  O OE1 . GLU A 1 1133 ? -24.90599 18.75018  -2.49016  1.000 187.13898 ?  1129 GLU A OE1 1 
ATOM   9038  O OE2 . GLU A 1 1133 ? -26.27007 17.27225  -3.37187  1.000 187.50898 -1 1129 GLU A OE2 1 
ATOM   9039  N N   . SER A 1 1134 ? -21.02950 18.26207  -6.43062  1.000 176.71451 ?  1130 SER A N   1 
ATOM   9040  C CA  . SER A 1 1134 ? -21.08169 18.36695  -7.88422  1.000 176.27451 ?  1130 SER A CA  1 
ATOM   9041  C C   . SER A 1 1134 ? -20.16331 17.35265  -8.55287  1.000 172.56451 ?  1130 SER A C   1 
ATOM   9042  O O   . SER A 1 1134 ? -20.43205 16.92570  -9.68174  1.000 171.38451 ?  1130 SER A O   1 
ATOM   9043  C CB  . SER A 1 1134 ? -20.71626 19.78506  -8.32294  1.000 167.97451 ?  1130 SER A CB  1 
ATOM   9044  O OG  . SER A 1 1134 ? -19.42165 20.14172  -7.87165  1.000 192.26451 ?  1130 SER A OG  1 
ATOM   9045  N N   . ASN A 1 1135 ? -19.08447 16.95589  -7.88053  1.000 173.72410 ?  1131 ASN A N   1 
ATOM   9046  C CA  . ASN A 1 1135 ? -18.15318 15.96992  -8.40997  1.000 173.67410 ?  1131 ASN A CA  1 
ATOM   9047  C C   . ASN A 1 1135 ? -18.47101 14.55236  -7.94849  1.000 167.51410 ?  1131 ASN A C   1 
ATOM   9048  O O   . ASN A 1 1135 ? -17.69707 13.63224  -8.23288  1.000 175.40410 ?  1131 ASN A O   1 
ATOM   9049  C CB  . ASN A 1 1135 ? -16.71808 16.33907  -8.02474  1.000 175.70410 ?  1131 ASN A CB  1 
ATOM   9050  C CG  . ASN A 1 1135 ? -16.28151 17.66754  -8.61287  1.000 172.57410 ?  1131 ASN A CG  1 
ATOM   9051  O OD1 . ASN A 1 1135 ? -15.73061 18.51767  -7.91383  1.000 181.62410 ?  1131 ASN A OD1 1 
ATOM   9052  N ND2 . ASN A 1 1135 ? -16.53140 17.85454  -9.90375  1.000 178.99410 ?  1131 ASN A ND2 1 
ATOM   9053  N N   . MET A 1 1136 ? -19.58111 14.35767  -7.24166  1.000 161.44534 ?  1132 MET A N   1 
ATOM   9054  C CA  . MET A 1 1136 ? -20.04617 13.01903  -6.91559  1.000 163.90534 ?  1132 MET A CA  1 
ATOM   9055  C C   . MET A 1 1136 ? -20.79039 12.41921  -8.10096  1.000 165.79534 ?  1132 MET A C   1 
ATOM   9056  O O   . MET A 1 1136 ? -21.43108 13.12668  -8.88362  1.000 184.79534 ?  1132 MET A O   1 
ATOM   9057  C CB  . MET A 1 1136 ? -20.96083 13.04006  -5.69080  1.000 161.20534 ?  1132 MET A CB  1 
ATOM   9058  C CG  . MET A 1 1136 ? -20.24135 13.21124  -4.36690  1.000 161.70534 ?  1132 MET A CG  1 
ATOM   9059  S SD  . MET A 1 1136 ? -21.37342 13.07482  -2.96978  1.000 174.69534 ?  1132 MET A SD  1 
ATOM   9060  C CE  . MET A 1 1136 ? -20.23613 13.20586  -1.59417  1.000 187.19534 ?  1132 MET A CE  1 
ATOM   9061  N N   . HIS A 1 1137 ? -20.70415 11.09782  -8.22629  1.000 153.36863 ?  1133 HIS A N   1 
ATOM   9062  C CA  . HIS A 1 1137 ? -21.31914 10.37794  -9.33404  1.000 150.60863 ?  1133 HIS A CA  1 
ATOM   9063  C C   . HIS A 1 1137 ? -22.07394 9.17989   -8.78228  1.000 151.57863 ?  1133 HIS A C   1 
ATOM   9064  O O   . HIS A 1 1137 ? -21.47417 8.30186   -8.15255  1.000 151.44863 ?  1133 HIS A O   1 
ATOM   9065  C CB  . HIS A 1 1137 ? -20.26605 9.93479   -10.35358 1.000 156.15863 ?  1133 HIS A CB  1 
ATOM   9066  C CG  . HIS A 1 1137 ? -19.50363 11.06940  -10.96492 1.000 165.02863 ?  1133 HIS A CG  1 
ATOM   9067  N ND1 . HIS A 1 1137 ? -18.12648 11.10097  -11.01160 1.000 169.52863 ?  1133 HIS A ND1 1 
ATOM   9068  C CD2 . HIS A 1 1137 ? -19.92606 12.21180  -11.55677 1.000 175.15863 ?  1133 HIS A CD2 1 
ATOM   9069  C CE1 . HIS A 1 1137 ? -17.73325 12.21447  -11.60376 1.000 185.52863 ?  1133 HIS A CE1 1 
ATOM   9070  N NE2 . HIS A 1 1137 ? -18.80575 12.90598  -11.94459 1.000 190.74863 ?  1133 HIS A NE2 1 
ATOM   9071  N N   . HIS A 1 1138 ? -23.38425 9.14812   -9.01392  1.000 158.73116 ?  1134 HIS A N   1 
ATOM   9072  C CA  . HIS A 1 1138 ? -24.20989 8.04161   -8.55212  1.000 153.17116 ?  1134 HIS A CA  1 
ATOM   9073  C C   . HIS A 1 1138 ? -23.99633 6.82567   -9.44486  1.000 160.73116 ?  1134 HIS A C   1 
ATOM   9074  O O   . HIS A 1 1138 ? -24.07320 6.92459   -10.67350 1.000 162.97116 ?  1134 HIS A O   1 
ATOM   9075  C CB  . HIS A 1 1138 ? -25.68419 8.44308   -8.54264  1.000 149.09116 ?  1134 HIS A CB  1 
ATOM   9076  C CG  . HIS A 1 1138 ? -26.57667 7.44480   -7.87468  1.000 161.44116 ?  1134 HIS A CG  1 
ATOM   9077  N ND1 . HIS A 1 1138 ? -26.20718 6.76501   -6.73447  1.000 181.06116 ?  1134 HIS A ND1 1 
ATOM   9078  C CD2 . HIS A 1 1138 ? -27.82244 7.01304   -8.18325  1.000 160.57116 ?  1134 HIS A CD2 1 
ATOM   9079  C CE1 . HIS A 1 1138 ? -27.18537 5.95518   -6.37078  1.000 184.01116 ?  1134 HIS A CE1 1 
ATOM   9080  N NE2 . HIS A 1 1138 ? -28.17732 6.08660   -7.23299  1.000 167.84116 ?  1134 HIS A NE2 1 
ATOM   9081  N N   . ILE A 1 1139 ? -23.72861 5.67981   -8.82528  1.000 155.68917 ?  1135 ILE A N   1 
ATOM   9082  C CA  . ILE A 1 1139 ? -23.45786 4.43714   -9.53945  1.000 144.76917 ?  1135 ILE A CA  1 
ATOM   9083  C C   . ILE A 1 1139 ? -24.70229 3.56420   -9.50026  1.000 147.78917 ?  1135 ILE A C   1 
ATOM   9084  O O   . ILE A 1 1139 ? -25.34951 3.43074   -8.45351  1.000 156.11917 ?  1135 ILE A O   1 
ATOM   9085  C CB  . ILE A 1 1139 ? -22.25030 3.69890   -8.93075  1.000 152.67917 ?  1135 ILE A CB  1 
ATOM   9086  C CG1 . ILE A 1 1139 ? -21.05113 4.64081   -8.80972  1.000 154.79917 ?  1135 ILE A CG1 1 
ATOM   9087  C CG2 . ILE A 1 1139 ? -21.88871 2.48363   -9.76940  1.000 144.23917 ?  1135 ILE A CG2 1 
ATOM   9088  C CD1 . ILE A 1 1139 ? -20.50646 5.11108   -10.13722 1.000 153.89917 ?  1135 ILE A CD1 1 
ATOM   9089  N N   . ASN A 1 1140 ? -25.04254 2.97080   -10.64119 1.000 143.31351 ?  1136 ASN A N   1 
ATOM   9090  C CA  . ASN A 1 1140 ? -26.14621 2.02475   -10.74287 1.000 148.41351 ?  1136 ASN A CA  1 
ATOM   9091  C C   . ASN A 1 1140 ? -25.56770 0.63379   -10.96198 1.000 150.38351 ?  1136 ASN A C   1 
ATOM   9092  O O   . ASN A 1 1140 ? -24.85086 0.40322   -11.94186 1.000 155.85351 ?  1136 ASN A O   1 
ATOM   9093  C CB  . ASN A 1 1140 ? -27.09698 2.40189   -11.87896 1.000 147.72351 ?  1136 ASN A CB  1 
ATOM   9094  C CG  . ASN A 1 1140 ? -28.34888 1.54635   -11.89779 1.000 161.19351 ?  1136 ASN A CG  1 
ATOM   9095  O OD1 . ASN A 1 1140 ? -28.35933 0.45239   -12.46167 1.000 153.61351 ?  1136 ASN A OD1 1 
ATOM   9096  N ND2 . ASN A 1 1140 ? -29.41323 2.04212   -11.27803 1.000 166.28351 ?  1136 ASN A ND2 1 
ATOM   9097  N N   . ALA A 1 1141 ? -25.87256 -0.28425  -10.05049 1.000 158.21177 ?  1137 ALA A N   1 
ATOM   9098  C CA  . ALA A 1 1141 ? -25.35243 -1.64943  -10.12054 1.000 158.25177 ?  1137 ALA A CA  1 
ATOM   9099  C C   . ALA A 1 1141 ? -26.27150 -2.55818  -10.93019 1.000 164.06177 ?  1137 ALA A C   1 
ATOM   9100  O O   . ALA A 1 1141 ? -26.59949 -3.67067  -10.52007 1.000 169.17177 ?  1137 ALA A O   1 
ATOM   9101  C CB  . ALA A 1 1141 ? -25.13948 -2.19649  -8.71435  1.000 162.11177 ?  1137 ALA A CB  1 
ATOM   9102  N N   . GLY A 1 1142 ? -26.69005 -2.08055  -12.09790 1.000 144.09724 ?  1138 GLY A N   1 
ATOM   9103  C CA  . GLY A 1 1142 ? -27.58189 -2.85758  -12.94312 1.000 146.91724 ?  1138 GLY A CA  1 
ATOM   9104  C C   . GLY A 1 1142 ? -28.92598 -3.13255  -12.30761 1.000 151.08724 ?  1138 GLY A C   1 
ATOM   9105  O O   . GLY A 1 1142 ? -29.43199 -4.25895  -12.39013 1.000 160.51724 ?  1138 GLY A O   1 
ATOM   9106  N N   . ILE A 1 1143 ? -29.51735 -2.12548  -11.66979 1.000 160.30988 ?  1139 ILE A N   1 
ATOM   9107  C CA  . ILE A 1 1143 ? -30.75509 -2.28259  -10.91774 1.000 166.14988 ?  1139 ILE A CA  1 
ATOM   9108  C C   . ILE A 1 1143 ? -31.75292 -1.23081  -11.37931 1.000 155.49988 ?  1139 ILE A C   1 
ATOM   9109  O O   . ILE A 1 1143 ? -31.39794 -0.06067  -11.55946 1.000 148.43988 ?  1139 ILE A O   1 
ATOM   9110  C CB  . ILE A 1 1143 ? -30.51250 -2.16754  -9.39687  1.000 164.59988 ?  1139 ILE A CB  1 
ATOM   9111  C CG1 . ILE A 1 1143 ? -29.50548 -3.22114  -8.92919  1.000 157.34988 ?  1139 ILE A CG1 1 
ATOM   9112  C CG2 . ILE A 1 1143 ? -31.81891 -2.30424  -8.63135  1.000 157.09988 ?  1139 ILE A CG2 1 
ATOM   9113  C CD1 . ILE A 1 1143 ? -29.97484 -4.64844  -9.12237  1.000 159.01988 ?  1139 ILE A CD1 1 
ATOM   9114  N N   . SER A 1 1144 ? -33.00213 -1.65156  -11.57387 1.000 164.38085 ?  1140 SER A N   1 
ATOM   9115  C CA  . SER A 1 1144 ? -34.10812 -0.74920  -11.88073 1.000 168.10085 ?  1140 SER A CA  1 
ATOM   9116  C C   . SER A 1 1144 ? -35.26876 -1.10278  -10.96116 1.000 175.23085 ?  1140 SER A C   1 
ATOM   9117  O O   . SER A 1 1144 ? -35.92708 -2.13015  -11.15619 1.000 179.92085 ?  1140 SER A O   1 
ATOM   9118  C CB  . SER A 1 1144 ? -34.52260 -0.85193  -13.34854 1.000 173.40085 ?  1140 SER A CB  1 
ATOM   9119  O OG  . SER A 1 1144 ? -35.55914 0.06847   -13.64553 1.000 173.73085 ?  1140 SER A OG  1 
ATOM   9120  N N   . LYS A 1 1145 ? -35.51629 -0.25440  -9.95857  1.000 181.03506 ?  1141 LYS A N   1 
ATOM   9121  C CA  . LYS A 1 1145 ? -36.56926 -0.54073  -8.98851  1.000 186.18506 ?  1141 LYS A CA  1 
ATOM   9122  C C   . LYS A 1 1145 ? -37.94351 -0.57778  -9.64302  1.000 178.55506 ?  1141 LYS A C   1 
ATOM   9123  O O   . LYS A 1 1145 ? -38.84132 -1.27947  -9.16337  1.000 182.56506 ?  1141 LYS A O   1 
ATOM   9124  C CB  . LYS A 1 1145 ? -36.55369 0.49911   -7.86675  1.000 183.64506 ?  1141 LYS A CB  1 
ATOM   9125  C CG  . LYS A 1 1145 ? -35.17794 0.79527   -7.28920  1.000 190.31506 ?  1141 LYS A CG  1 
ATOM   9126  C CD  . LYS A 1 1145 ? -35.27501 1.81848   -6.16503  1.000 182.41506 ?  1141 LYS A CD  1 
ATOM   9127  C CE  . LYS A 1 1145 ? -33.93232 2.47523   -5.87949  1.000 195.45506 ?  1141 LYS A CE  1 
ATOM   9128  N NZ  . LYS A 1 1145 ? -32.91057 1.50462   -5.40243  1.000 187.79506 ?  1141 LYS A NZ  1 
ATOM   9129  N N   . PHE A 1 1146 ? -38.12808 0.16596   -10.72952 1.000 174.79062 ?  1142 PHE A N   1 
ATOM   9130  C CA  . PHE A 1 1146 ? -39.39320 0.22773   -11.44414 1.000 187.92062 ?  1142 PHE A CA  1 
ATOM   9131  C C   . PHE A 1 1146 ? -39.14812 -0.10176  -12.91118 1.000 190.32062 ?  1142 PHE A C   1 
ATOM   9132  O O   . PHE A 1 1146 ? -38.01196 -0.33021  -13.33801 1.000 193.77062 ?  1142 PHE A O   1 
ATOM   9133  C CB  . PHE A 1 1146 ? -40.04585 1.60778   -11.29294 1.000 181.69062 ?  1142 PHE A CB  1 
ATOM   9134  C CG  . PHE A 1 1146 ? -40.15207 2.07532   -9.86945  1.000 186.95062 ?  1142 PHE A CG  1 
ATOM   9135  C CD1 . PHE A 1 1146 ? -41.24779 1.73458   -9.09459  1.000 181.30062 ?  1142 PHE A CD1 1 
ATOM   9136  C CD2 . PHE A 1 1146 ? -39.15662 2.85811   -9.30684  1.000 181.54062 ?  1142 PHE A CD2 1 
ATOM   9137  C CE1 . PHE A 1 1146 ? -41.34878 2.16428   -7.78486  1.000 179.16062 ?  1142 PHE A CE1 1 
ATOM   9138  C CE2 . PHE A 1 1146 ? -39.25146 3.29066   -7.99755  1.000 187.55062 ?  1142 PHE A CE2 1 
ATOM   9139  C CZ  . PHE A 1 1146 ? -40.34915 2.94335   -7.23574  1.000 182.99062 ?  1142 PHE A CZ  1 
ATOM   9140  N N   . ASP A 1 1147 ? -40.23337 -0.13196  -13.68878 1.000 180.52251 ?  1143 ASP A N   1 
ATOM   9141  C CA  . ASP A 1 1147 ? -40.10212 -0.34970  -15.12567 1.000 170.57251 ?  1143 ASP A CA  1 
ATOM   9142  C C   . ASP A 1 1147 ? -39.28884 0.76185   -15.77294 1.000 165.60251 ?  1143 ASP A C   1 
ATOM   9143  O O   . ASP A 1 1147 ? -38.44621 0.50423   -16.64072 1.000 173.11251 ?  1143 ASP A O   1 
ATOM   9144  C CB  . ASP A 1 1147 ? -41.48278 -0.44248  -15.77515 1.000 173.99251 ?  1143 ASP A CB  1 
ATOM   9145  C CG  . ASP A 1 1147 ? -42.31527 -1.57926  -15.22059 1.000 192.59251 ?  1143 ASP A CG  1 
ATOM   9146  O OD1 . ASP A 1 1147 ? -41.82159 -2.30627  -14.33308 1.000 191.49251 ?  1143 ASP A OD1 1 
ATOM   9147  O OD2 . ASP A 1 1147 ? -43.46607 -1.74546  -15.67661 1.000 182.14251 -1 1143 ASP A OD2 1 
ATOM   9148  N N   . LEU A 1 1148 ? -39.52242 2.00344   -15.35705 1.000 173.29206 ?  1144 LEU A N   1 
ATOM   9149  C CA  . LEU A 1 1148 ? -38.82585 3.14993   -15.92006 1.000 171.86206 ?  1144 LEU A CA  1 
ATOM   9150  C C   . LEU A 1 1148 ? -38.74233 4.23426   -14.85862 1.000 171.24206 ?  1144 LEU A C   1 
ATOM   9151  O O   . LEU A 1 1148 ? -39.74897 4.55879   -14.22238 1.000 171.53206 ?  1144 LEU A O   1 
ATOM   9152  C CB  . LEU A 1 1148 ? -39.54450 3.67060   -17.16862 1.000 173.42206 ?  1144 LEU A CB  1 
ATOM   9153  C CG  . LEU A 1 1148 ? -38.87106 4.82461   -17.90933 1.000 175.83206 ?  1144 LEU A CG  1 
ATOM   9154  C CD1 . LEU A 1 1148 ? -37.49221 4.41305   -18.39990 1.000 167.48206 ?  1144 LEU A CD1 1 
ATOM   9155  C CD2 . LEU A 1 1148 ? -39.73924 5.29635   -19.06496 1.000 165.52206 ?  1144 LEU A CD2 1 
ATOM   9156  N N   . THR A 1 1149 ? -37.54582 4.78410   -14.66784 1.000 176.81282 ?  1145 THR A N   1 
ATOM   9157  C CA  . THR A 1 1149 ? -37.31052 5.82665   -13.67843 1.000 172.19282 ?  1145 THR A CA  1 
ATOM   9158  C C   . THR A 1 1149 ? -36.58563 6.98751   -14.34175 1.000 170.29282 ?  1145 THR A C   1 
ATOM   9159  O O   . THR A 1 1149 ? -35.57108 6.78441   -15.01634 1.000 171.52282 ?  1145 THR A O   1 
ATOM   9160  C CB  . THR A 1 1149 ? -36.49071 5.29805   -12.49525 1.000 176.90282 ?  1145 THR A CB  1 
ATOM   9161  O OG1 . THR A 1 1149 ? -37.10075 4.10741   -11.98098 1.000 189.86282 ?  1145 THR A OG1 1 
ATOM   9162  C CG2 . THR A 1 1149 ? -36.42023 6.34034   -11.39001 1.000 173.24282 ?  1145 THR A CG2 1 
ATOM   9163  N N   . LEU A 1 1150 ? -37.10672 8.19836   -14.15225 1.000 157.85469 ?  1146 LEU A N   1 
ATOM   9164  C CA  . LEU A 1 1150 ? -36.51488 9.41149   -14.70476 1.000 163.32469 ?  1146 LEU A CA  1 
ATOM   9165  C C   . LEU A 1 1150 ? -36.11061 10.33132  -13.56361 1.000 170.11469 ?  1146 LEU A C   1 
ATOM   9166  O O   . LEU A 1 1150 ? -36.95844 10.74311  -12.76479 1.000 167.99469 ?  1146 LEU A O   1 
ATOM   9167  C CB  . LEU A 1 1150 ? -37.48486 10.12954  -15.64611 1.000 157.39469 ?  1146 LEU A CB  1 
ATOM   9168  C CG  . LEU A 1 1150 ? -37.46535 9.72458   -17.12165 1.000 163.11469 ?  1146 LEU A CG  1 
ATOM   9169  C CD1 . LEU A 1 1150 ? -38.07154 8.34568   -17.32063 1.000 184.57469 ?  1146 LEU A CD1 1 
ATOM   9170  C CD2 . LEU A 1 1150 ? -38.18384 10.76168  -17.97307 1.000 156.37469 ?  1146 LEU A CD2 1 
ATOM   9171  N N   . GLU A 1 1151 ? -34.82242 10.65531  -13.49269 1.000 172.33822 ?  1147 GLU A N   1 
ATOM   9172  C CA  . GLU A 1 1151 ? -34.29489 11.58089  -12.50044 1.000 173.24822 ?  1147 GLU A CA  1 
ATOM   9173  C C   . GLU A 1 1151 ? -33.65519 12.76207  -13.21352 1.000 173.00822 ?  1147 GLU A C   1 
ATOM   9174  O O   . GLU A 1 1151 ? -32.77561 12.57873  -14.06150 1.000 179.58822 ?  1147 GLU A O   1 
ATOM   9175  C CB  . GLU A 1 1151 ? -33.27417 10.89851  -11.58484 1.000 185.31822 ?  1147 GLU A CB  1 
ATOM   9176  C CG  . GLU A 1 1151 ? -32.77445 11.78736  -10.45373 1.000 191.32822 ?  1147 GLU A CG  1 
ATOM   9177  C CD  . GLU A 1 1151 ? -31.74358 11.10111  -9.57822  1.000 203.67822 ?  1147 GLU A CD  1 
ATOM   9178  O OE1 . GLU A 1 1151 ? -31.04930 10.19030  -10.07714 1.000 214.65822 ?  1147 GLU A OE1 1 
ATOM   9179  O OE2 . GLU A 1 1151 ? -31.63195 11.47034  -8.38925  1.000 195.43822 -1 1147 GLU A OE2 1 
ATOM   9180  N N   . VAL A 1 1152 ? -34.10002 13.96658  -12.87259 1.000 175.01884 ?  1148 VAL A N   1 
ATOM   9181  C CA  . VAL A 1 1152 ? -33.56082 15.19676  -13.43793 1.000 176.31884 ?  1148 VAL A CA  1 
ATOM   9182  C C   . VAL A 1 1152 ? -32.57097 15.77760  -12.43871 1.000 174.34884 ?  1148 VAL A C   1 
ATOM   9183  O O   . VAL A 1 1152 ? -32.92116 16.02951  -11.27936 1.000 171.27884 ?  1148 VAL A O   1 
ATOM   9184  C CB  . VAL A 1 1152 ? -34.67572 16.20160  -13.76508 1.000 169.86884 ?  1148 VAL A CB  1 
ATOM   9185  C CG1 . VAL A 1 1152 ? -34.08764 17.46059  -14.37798 1.000 163.79884 ?  1148 VAL A CG1 1 
ATOM   9186  C CG2 . VAL A 1 1152 ? -35.69466 15.57275  -14.70157 1.000 163.10884 ?  1148 VAL A CG2 1 
ATOM   9187  N N   . LEU A 1 1153 ? -31.33492 15.98704  -12.88355 1.000 163.41787 ?  1149 LEU A N   1 
ATOM   9188  C CA  . LEU A 1 1153 ? -30.26047 16.48756  -12.03558 1.000 169.69787 ?  1149 LEU A CA  1 
ATOM   9189  C C   . LEU A 1 1153 ? -29.71584 17.77301  -12.63932 1.000 169.02787 ?  1149 LEU A C   1 
ATOM   9190  O O   . LEU A 1 1153 ? -29.26763 17.77910  -13.79054 1.000 174.74787 ?  1149 LEU A O   1 
ATOM   9191  C CB  . LEU A 1 1153 ? -29.14886 15.44621  -11.89322 1.000 169.04787 ?  1149 LEU A CB  1 
ATOM   9192  C CG  . LEU A 1 1153 ? -29.54640 14.09687  -11.29339 1.000 175.75787 ?  1149 LEU A CG  1 
ATOM   9193  C CD1 . LEU A 1 1153 ? -28.52272 13.03629  -11.65652 1.000 173.70787 ?  1149 LEU A CD1 1 
ATOM   9194  C CD2 . LEU A 1 1153 ? -29.68767 14.20641  -9.78435  1.000 171.63787 ?  1149 LEU A CD2 1 
ATOM   9195  N N   . GLU A 1 1154 ? -29.75523 18.85615  -11.86647 1.000 186.66026 ?  1150 GLU A N   1 
ATOM   9196  C CA  . GLU A 1 1154 ? -29.21790 20.13716  -12.31425 1.000 190.21026 ?  1150 GLU A CA  1 
ATOM   9197  C C   . GLU A 1 1154 ? -27.70327 20.11492  -12.14816 1.000 199.39026 ?  1150 GLU A C   1 
ATOM   9198  O O   . GLU A 1 1154 ? -27.19334 20.18291  -11.02502 1.000 211.61026 ?  1150 GLU A O   1 
ATOM   9199  C CB  . GLU A 1 1154 ? -29.84177 21.28818  -11.52981 1.000 190.67026 ?  1150 GLU A CB  1 
ATOM   9200  C CG  . GLU A 1 1154 ? -31.36101 21.32141  -11.56943 1.000 201.51026 ?  1150 GLU A CG  1 
ATOM   9201  C CD  . GLU A 1 1154 ? -31.93079 22.61911  -11.02837 1.000 217.50026 ?  1150 GLU A CD  1 
ATOM   9202  O OE1 . GLU A 1 1154 ? -31.28521 23.67399  -11.20672 1.000 205.24026 ?  1150 GLU A OE1 1 
ATOM   9203  O OE2 . GLU A 1 1154 ? -33.02247 22.58392  -10.42195 1.000 216.91026 -1 1150 GLU A OE2 1 
ATOM   9204  N N   . ARG A 1 1155 ? -26.98235 20.01384  -13.26343 1.000 178.70364 ?  1151 ARG A N   1 
ATOM   9205  C CA  . ARG A 1 1155 ? -25.52793 19.93316  -13.24719 1.000 181.72364 ?  1151 ARG A CA  1 
ATOM   9206  C C   . ARG A 1 1155 ? -24.95896 20.78904  -14.36748 1.000 178.47364 ?  1151 ARG A C   1 
ATOM   9207  O O   . ARG A 1 1155 ? -25.45419 20.74338  -15.49806 1.000 185.81364 ?  1151 ARG A O   1 
ATOM   9208  C CB  . ARG A 1 1155 ? -25.04708 18.48510  -13.40678 1.000 178.80364 ?  1151 ARG A CB  1 
ATOM   9209  C CG  . ARG A 1 1155 ? -25.50562 17.53003  -12.31450 1.000 178.31364 ?  1151 ARG A CG  1 
ATOM   9210  C CD  . ARG A 1 1155 ? -24.87305 17.86400  -10.97407 1.000 187.38364 ?  1151 ARG A CD  1 
ATOM   9211  N NE  . ARG A 1 1155 ? -25.15823 16.84505  -9.97056  1.000 189.46364 ?  1151 ARG A NE  1 
ATOM   9212  C CZ  . ARG A 1 1155 ? -26.21098 16.85913  -9.16403  1.000 196.75364 ?  1151 ARG A CZ  1 
ATOM   9213  N NH1 . ARG A 1 1155 ? -27.10728 17.83135  -9.21340  1.000 188.79364 ?  1151 ARG A NH1 1 
ATOM   9214  N NH2 . ARG A 1 1155 ? -26.36841 15.87288  -8.28540  1.000 208.92364 ?  1151 ARG A NH2 1 
ATOM   9215  N N   . GLU A 1 1156 ? -23.92079 21.56519  -14.04568 1.000 183.85351 ?  1152 GLU A N   1 
ATOM   9216  C CA  . GLU A 1 1156 ? -23.17405 22.35177  -15.03139 1.000 181.19351 ?  1152 GLU A CA  1 
ATOM   9217  C C   . GLU A 1 1156 ? -24.08173 23.33988  -15.76451 1.000 187.22351 ?  1152 GLU A C   1 
ATOM   9218  O O   . GLU A 1 1156 ? -24.04073 23.46382  -16.99049 1.000 185.82351 ?  1152 GLU A O   1 
ATOM   9219  C CB  . GLU A 1 1156 ? -22.44944 21.43636  -16.02295 1.000 180.31351 ?  1152 GLU A CB  1 
ATOM   9220  C CG  . GLU A 1 1156 ? -21.49348 20.43459  -15.38786 1.000 189.82351 ?  1152 GLU A CG  1 
ATOM   9221  C CD  . GLU A 1 1156 ? -20.10303 21.00146  -15.16549 1.000 214.39351 ?  1152 GLU A CD  1 
ATOM   9222  O OE1 . GLU A 1 1156 ? -19.98649 22.10225  -14.58644 1.000 219.78351 ?  1152 GLU A OE1 1 
ATOM   9223  O OE2 . GLU A 1 1156 ? -19.12351 20.34537  -15.57932 1.000 236.52351 -1 1152 GLU A OE2 1 
ATOM   9224  N N   . ASN A 1 1157 ? -24.91258 24.04712  -14.99557 1.000 184.94961 ?  1153 ASN A N   1 
ATOM   9225  C CA  . ASN A 1 1157 ? -25.88730 25.00549  -15.52034 1.000 185.79961 ?  1153 ASN A CA  1 
ATOM   9226  C C   . ASN A 1 1157 ? -26.83279 24.37401  -16.54051 1.000 186.63961 ?  1153 ASN A C   1 
ATOM   9227  O O   . ASN A 1 1157 ? -27.49506 25.08548  -17.30225 1.000 194.88961 ?  1153 ASN A O   1 
ATOM   9228  C CB  . ASN A 1 1157 ? -25.19548 26.23303  -16.12900 1.000 192.72961 ?  1153 ASN A CB  1 
ATOM   9229  C CG  . ASN A 1 1157 ? -24.67365 27.19616  -15.07445 1.000 207.96961 ?  1153 ASN A CG  1 
ATOM   9230  O OD1 . ASN A 1 1157 ? -25.31837 27.42513  -14.05037 1.000 213.90961 ?  1153 ASN A OD1 1 
ATOM   9231  N ND2 . ASN A 1 1157 ? -23.50088 27.76809  -15.32427 1.000 213.91961 ?  1153 ASN A ND2 1 
ATOM   9232  N N   . GLY A 1 1158 ? -26.90777 23.04466  -16.56533 1.000 175.00377 ?  1154 GLY A N   1 
ATOM   9233  C CA  . GLY A 1 1158 ? -27.79797 22.33382  -17.46009 1.000 172.10377 ?  1154 GLY A CA  1 
ATOM   9234  C C   . GLY A 1 1158 ? -28.59394 21.27054  -16.73360 1.000 174.30377 ?  1154 GLY A C   1 
ATOM   9235  O O   . GLY A 1 1158 ? -28.75194 21.33624  -15.51101 1.000 176.33377 ?  1154 GLY A O   1 
ATOM   9236  N N   . LEU A 1 1159 ? -29.09531 20.28039  -17.46811 1.000 164.48356 ?  1155 LEU A N   1 
ATOM   9237  C CA  . LEU A 1 1159 ? -29.91823 19.22202  -16.89521 1.000 159.91356 ?  1155 LEU A CA  1 
ATOM   9238  C C   . LEU A 1 1159 ? -29.41226 17.87292  -17.38024 1.000 167.94356 ?  1155 LEU A C   1 
ATOM   9239  O O   . LEU A 1 1159 ? -29.31689 17.64155  -18.58985 1.000 171.91356 ?  1155 LEU A O   1 
ATOM   9240  C CB  . LEU A 1 1159 ? -31.39211 19.40576  -17.26813 1.000 153.48356 ?  1155 LEU A CB  1 
ATOM   9241  C CG  . LEU A 1 1159 ? -32.10667 20.61140  -16.65682 1.000 163.05356 ?  1155 LEU A CG  1 
ATOM   9242  C CD1 . LEU A 1 1159 ? -33.54127 20.68198  -17.14875 1.000 153.08356 ?  1155 LEU A CD1 1 
ATOM   9243  C CD2 . LEU A 1 1159 ? -32.06020 20.54648  -15.13746 1.000 164.72356 ?  1155 LEU A CD2 1 
ATOM   9244  N N   . ASN A 1 1160 ? -29.08743 16.98930  -16.43814 1.000 169.82202 ?  1156 ASN A N   1 
ATOM   9245  C CA  . ASN A 1 1160 ? -28.73296 15.60538  -16.73486 1.000 164.37202 ?  1156 ASN A CA  1 
ATOM   9246  C C   . ASN A 1 1160 ? -29.93247 14.73179  -16.38936 1.000 167.60202 ?  1156 ASN A C   1 
ATOM   9247  O O   . ASN A 1 1160 ? -30.22656 14.50706  -15.21032 1.000 178.20202 ?  1156 ASN A O   1 
ATOM   9248  C CB  . ASN A 1 1160 ? -27.49526 15.16827  -15.95397 1.000 166.77202 ?  1156 ASN A CB  1 
ATOM   9249  C CG  . ASN A 1 1160 ? -26.23315 15.85944  -16.42470 1.000 177.70202 ?  1156 ASN A CG  1 
ATOM   9250  O OD1 . ASN A 1 1160 ? -26.18458 16.40355  -17.52644 1.000 185.18202 ?  1156 ASN A OD1 1 
ATOM   9251  N ND2 . ASN A 1 1160 ? -25.19832 15.83264  -15.59283 1.000 171.27202 ?  1156 ASN A ND2 1 
ATOM   9252  N N   . ILE A 1 1161 ? -30.62337 14.24485  -17.41429 1.000 150.67174 ?  1157 ILE A N   1 
ATOM   9253  C CA  . ILE A 1 1161 ? -31.82777 13.44203  -17.24312 1.000 151.65174 ?  1157 ILE A CA  1 
ATOM   9254  C C   . ILE A 1 1161 ? -31.44828 11.97449  -17.37919 1.000 153.60174 ?  1157 ILE A C   1 
ATOM   9255  O O   . ILE A 1 1161 ? -30.96840 11.54348  -18.43448 1.000 158.07174 ?  1157 ILE A O   1 
ATOM   9256  C CB  . ILE A 1 1161 ? -32.91035 13.83405  -18.25971 1.000 146.86174 ?  1157 ILE A CB  1 
ATOM   9257  C CG1 . ILE A 1 1161 ? -33.18474 15.33708  -18.18027 1.000 142.41174 ?  1157 ILE A CG1 1 
ATOM   9258  C CG2 . ILE A 1 1161 ? -34.18464 13.04407  -18.01039 1.000 144.64174 ?  1157 ILE A CG2 1 
ATOM   9259  C CD1 . ILE A 1 1161 ? -34.27820 15.81007  -19.10770 1.000 147.98174 ?  1157 ILE A CD1 1 
ATOM   9260  N N   . VAL A 1 1162 ? -31.66289 11.20752  -16.31312 1.000 152.15324 ?  1158 VAL A N   1 
ATOM   9261  C CA  . VAL A 1 1162 ? -31.32847 9.78820   -16.27220 1.000 157.18324 ?  1158 VAL A CA  1 
ATOM   9262  C C   . VAL A 1 1162 ? -32.56920 8.98003   -16.62200 1.000 163.72324 ?  1158 VAL A C   1 
ATOM   9263  O O   . VAL A 1 1162 ? -33.68581 9.32656   -16.21639 1.000 173.81324 ?  1158 VAL A O   1 
ATOM   9264  C CB  . VAL A 1 1162 ? -30.77792 9.39012   -14.88882 1.000 157.34324 ?  1158 VAL A CB  1 
ATOM   9265  C CG1 . VAL A 1 1162 ? -30.26622 7.95602   -14.90531 1.000 156.39324 ?  1158 VAL A CG1 1 
ATOM   9266  C CG2 . VAL A 1 1162 ? -29.68020 10.35240  -14.45705 1.000 153.28324 ?  1158 VAL A CG2 1 
ATOM   9267  N N   . PHE A 1 1163 ? -32.37681 7.90104   -17.37895 1.000 163.15951 ?  1159 PHE A N   1 
ATOM   9268  C CA  . PHE A 1 1163 ? -33.45679 7.01259   -17.81018 1.000 161.68951 ?  1159 PHE A CA  1 
ATOM   9269  C C   . PHE A 1 1163 ? -33.14822 5.60574   -17.30553 1.000 163.20951 ?  1159 PHE A C   1 
ATOM   9270  O O   . PHE A 1 1163 ? -32.64337 4.76187   -18.04847 1.000 180.75951 ?  1159 PHE A O   1 
ATOM   9271  C CB  . PHE A 1 1163 ? -33.61935 7.04066   -19.34504 1.000 161.86951 ?  1159 PHE A CB  1 
ATOM   9272  C CG  . PHE A 1 1163 ? -34.13662 8.34610   -19.88046 1.000 160.16951 ?  1159 PHE A CG  1 
ATOM   9273  C CD1 . PHE A 1 1163 ? -33.28125 9.41815   -20.08063 1.000 166.35951 ?  1159 PHE A CD1 1 
ATOM   9274  C CD2 . PHE A 1 1163 ? -35.47739 8.49702   -20.19492 1.000 156.92951 ?  1159 PHE A CD2 1 
ATOM   9275  C CE1 . PHE A 1 1163 ? -33.75495 10.61974  -20.57661 1.000 172.61951 ?  1159 PHE A CE1 1 
ATOM   9276  C CE2 . PHE A 1 1163 ? -35.95776 9.69499   -20.69182 1.000 159.19951 ?  1159 PHE A CE2 1 
ATOM   9277  C CZ  . PHE A 1 1163 ? -35.09522 10.75831  -20.88253 1.000 168.33951 ?  1159 PHE A CZ  1 
ATOM   9278  N N   . GLU A 1 1164 ? -33.45362 5.35719   -16.03378 1.000 153.54788 ?  1160 GLU A N   1 
ATOM   9279  C CA  . GLU A 1 1164 ? -33.28972 4.02973   -15.45258 1.000 153.00788 ?  1160 GLU A CA  1 
ATOM   9280  C C   . GLU A 1 1164 ? -34.46119 3.14936   -15.86999 1.000 158.77788 ?  1160 GLU A C   1 
ATOM   9281  O O   . GLU A 1 1164 ? -35.61567 3.44575   -15.54429 1.000 168.76788 ?  1160 GLU A O   1 
ATOM   9282  C CB  . GLU A 1 1164 ? -33.19356 4.11591   -13.93134 1.000 154.85788 ?  1160 GLU A CB  1 
ATOM   9283  C CG  . GLU A 1 1164 ? -33.25486 2.76704   -13.23230 1.000 162.42788 ?  1160 GLU A CG  1 
ATOM   9284  C CD  . GLU A 1 1164 ? -33.15797 2.88562   -11.72389 1.000 173.85788 ?  1160 GLU A CD  1 
ATOM   9285  O OE1 . GLU A 1 1164 ? -32.26484 3.61140   -11.23808 1.000 166.29788 ?  1160 GLU A OE1 1 
ATOM   9286  O OE2 . GLU A 1 1164 ? -33.98105 2.25876   -11.02397 1.000 183.69788 -1 1160 GLU A OE2 1 
ATOM   9287  N N   . TYR A 1 1165 ? -34.16459 2.06618   -16.58268 1.000 160.79511 ?  1161 TYR A N   1 
ATOM   9288  C CA  . TYR A 1 1165 ? -35.18442 1.20969   -17.16645 1.000 163.86511 ?  1161 TYR A CA  1 
ATOM   9289  C C   . TYR A 1 1165 ? -34.88148 -0.24812  -16.85816 1.000 174.72511 ?  1161 TYR A C   1 
ATOM   9290  O O   . TYR A 1 1165 ? -33.72360 -0.63488  -16.68326 1.000 167.27511 ?  1161 TYR A O   1 
ATOM   9291  C CB  . TYR A 1 1165 ? -35.27086 1.40512   -18.68505 1.000 161.00511 ?  1161 TYR A CB  1 
ATOM   9292  C CG  . TYR A 1 1165 ? -33.98149 1.09006   -19.41418 1.000 167.08511 ?  1161 TYR A CG  1 
ATOM   9293  C CD1 . TYR A 1 1165 ? -32.96819 2.03555   -19.51420 1.000 155.39511 ?  1161 TYR A CD1 1 
ATOM   9294  C CD2 . TYR A 1 1165 ? -33.77901 -0.15085  -20.00631 1.000 164.04511 ?  1161 TYR A CD2 1 
ATOM   9295  C CE1 . TYR A 1 1165 ? -31.78865 1.75441   -20.17913 1.000 156.90511 ?  1161 TYR A CE1 1 
ATOM   9296  C CE2 . TYR A 1 1165 ? -32.60247 -0.44130  -20.67444 1.000 156.84511 ?  1161 TYR A CE2 1 
ATOM   9297  C CZ  . TYR A 1 1165 ? -31.61129 0.51530   -20.75786 1.000 167.03511 ?  1161 TYR A CZ  1 
ATOM   9298  O OH  . TYR A 1 1165 ? -30.43823 0.23311   -21.42081 1.000 164.60511 ?  1161 TYR A OH  1 
ATOM   9299  N N   . ASN A 1 1166 ? -35.93783 -1.05531  -16.80631 1.000 167.40886 ?  1162 ASN A N   1 
ATOM   9300  C CA  . ASN A 1 1166 ? -35.79510 -2.48728  -16.58544 1.000 160.65886 ?  1162 ASN A CA  1 
ATOM   9301  C C   . ASN A 1 1166 ? -35.35627 -3.16971  -17.87556 1.000 169.30886 ?  1162 ASN A C   1 
ATOM   9302  O O   . ASN A 1 1166 ? -35.99597 -3.01099  -18.91977 1.000 170.15886 ?  1162 ASN A O   1 
ATOM   9303  C CB  . ASN A 1 1166 ? -37.11229 -3.07965  -16.08794 1.000 164.82886 ?  1162 ASN A CB  1 
ATOM   9304  C CG  . ASN A 1 1166 ? -37.01034 -4.56039  -15.79694 1.000 169.46886 ?  1162 ASN A CG  1 
ATOM   9305  O OD1 . ASN A 1 1166 ? -37.32728 -5.39294  -16.64492 1.000 176.43886 ?  1162 ASN A OD1 1 
ATOM   9306  N ND2 . ASN A 1 1166 ? -36.56390 -4.89805  -14.59225 1.000 179.46886 ?  1162 ASN A ND2 1 
ATOM   9307  N N   . THR A 1 1167 ? -34.26510 -3.93707  -17.79911 1.000 162.37523 ?  1163 THR A N   1 
ATOM   9308  C CA  . THR A 1 1167 ? -33.68068 -4.53153  -18.99723 1.000 153.41523 ?  1163 THR A CA  1 
ATOM   9309  C C   . THR A 1 1167 ? -34.54067 -5.63922  -19.59171 1.000 164.59523 ?  1163 THR A C   1 
ATOM   9310  O O   . THR A 1 1167 ? -34.35692 -5.98317  -20.76416 1.000 166.93523 ?  1163 THR A O   1 
ATOM   9311  C CB  . THR A 1 1167 ? -32.28375 -5.07722  -18.69459 1.000 154.34523 ?  1163 THR A CB  1 
ATOM   9312  O OG1 . THR A 1 1167 ? -32.31758 -5.84572  -17.48624 1.000 173.82523 ?  1163 THR A OG1 1 
ATOM   9313  C CG2 . THR A 1 1167 ? -31.28689 -3.93948  -18.54667 1.000 146.00523 ?  1163 THR A CG2 1 
ATOM   9314  N N   . HIS A 1 1168 ? -35.46557 -6.21001  -18.82046 1.000 169.52198 ?  1164 HIS A N   1 
ATOM   9315  C CA  . HIS A 1 1168 ? -36.34159 -7.23946  -19.36438 1.000 162.18198 ?  1164 HIS A CA  1 
ATOM   9316  C C   . HIS A 1 1168 ? -37.49439 -6.65819  -20.17184 1.000 167.18198 ?  1164 HIS A C   1 
ATOM   9317  O O   . HIS A 1 1168 ? -38.10464 -7.38230  -20.96595 1.000 179.81198 ?  1164 HIS A O   1 
ATOM   9318  C CB  . HIS A 1 1168 ? -36.88732 -8.12065  -18.23791 1.000 162.00198 ?  1164 HIS A CB  1 
ATOM   9319  C CG  . HIS A 1 1168 ? -35.83553 -8.91985  -17.53226 1.000 170.14198 ?  1164 HIS A CG  1 
ATOM   9320  N ND1 . HIS A 1 1168 ? -35.52100 -10.21408 -17.88716 1.000 167.68198 ?  1164 HIS A ND1 1 
ATOM   9321  C CD2 . HIS A 1 1168 ? -35.02528 -8.60778  -16.49308 1.000 183.72198 ?  1164 HIS A CD2 1 
ATOM   9322  C CE1 . HIS A 1 1168 ? -34.56307 -10.66498 -17.09702 1.000 191.85198 ?  1164 HIS A CE1 1 
ATOM   9323  N NE2 . HIS A 1 1168 ? -34.24456 -9.70999  -16.24195 1.000 179.73198 ?  1164 HIS A NE2 1 
ATOM   9324  N N   . LEU A 1 1169 ? -37.80039 -5.37414  -19.99327 1.000 171.58781 ?  1165 LEU A N   1 
ATOM   9325  C CA  . LEU A 1 1169 ? -38.87083 -4.71882  -20.73342 1.000 176.47781 ?  1165 LEU A CA  1 
ATOM   9326  C C   . LEU A 1 1169 ? -38.36493 -3.83493  -21.86339 1.000 169.52781 ?  1165 LEU A C   1 
ATOM   9327  O O   . LEU A 1 1169 ? -39.08357 -3.63767  -22.84864 1.000 167.68781 ?  1165 LEU A O   1 
ATOM   9328  C CB  . LEU A 1 1169 ? -39.73149 -3.87815  -19.78385 1.000 173.84781 ?  1165 LEU A CB  1 
ATOM   9329  C CG  . LEU A 1 1169 ? -40.39853 -4.64200  -18.63941 1.000 172.48781 ?  1165 LEU A CG  1 
ATOM   9330  C CD1 . LEU A 1 1169 ? -41.17520 -3.69392  -17.74416 1.000 180.96781 ?  1165 LEU A CD1 1 
ATOM   9331  C CD2 . LEU A 1 1169 ? -41.30661 -5.73135  -19.18522 1.000 182.25781 ?  1165 LEU A CD2 1 
ATOM   9332  N N   . PHE A 1 1170 ? -37.15114 -3.30088  -21.74552 1.000 175.98807 ?  1166 PHE A N   1 
ATOM   9333  C CA  . PHE A 1 1170 ? -36.55476 -2.46260  -22.77333 1.000 166.87807 ?  1166 PHE A CA  1 
ATOM   9334  C C   . PHE A 1 1170 ? -35.13196 -2.92833  -23.04507 1.000 171.75807 ?  1166 PHE A C   1 
ATOM   9335  O O   . PHE A 1 1170 ? -34.45984 -3.46776  -22.16218 1.000 176.83807 ?  1166 PHE A O   1 
ATOM   9336  C CB  . PHE A 1 1170 ? -36.53114 -0.98124  -22.36281 1.000 169.20807 ?  1166 PHE A CB  1 
ATOM   9337  C CG  . PHE A 1 1170 ? -37.82400 -0.48399  -21.78149 1.000 168.17807 ?  1166 PHE A CG  1 
ATOM   9338  C CD1 . PHE A 1 1170 ? -38.82762 0.00475   -22.60139 1.000 175.02807 ?  1166 PHE A CD1 1 
ATOM   9339  C CD2 . PHE A 1 1170 ? -38.02756 -0.48847  -20.41160 1.000 167.87807 ?  1166 PHE A CD2 1 
ATOM   9340  C CE1 . PHE A 1 1170 ? -40.01448 0.46914   -22.06589 1.000 168.49807 ?  1166 PHE A CE1 1 
ATOM   9341  C CE2 . PHE A 1 1170 ? -39.21143 -0.02579  -19.87056 1.000 166.83807 ?  1166 PHE A CE2 1 
ATOM   9342  C CZ  . PHE A 1 1170 ? -40.20488 0.45503   -20.69831 1.000 167.19807 ?  1166 PHE A CZ  1 
ATOM   9343  N N   . ASP A 1 1171 ? -34.67683 -2.71294  -24.27488 1.000 177.28269 ?  1167 ASP A N   1 
ATOM   9344  C CA  . ASP A 1 1171 ? -33.30093 -2.98159  -24.65848 1.000 183.16269 ?  1167 ASP A CA  1 
ATOM   9345  C C   . ASP A 1 1171 ? -32.60536 -1.66876  -25.01393 1.000 179.17269 ?  1167 ASP A C   1 
ATOM   9346  O O   . ASP A 1 1171 ? -33.16964 -0.57904  -24.85884 1.000 180.97269 ?  1167 ASP A O   1 
ATOM   9347  C CB  . ASP A 1 1171 ? -33.25355 -3.98809  -25.81034 1.000 185.92269 ?  1167 ASP A CB  1 
ATOM   9348  C CG  . ASP A 1 1171 ? -34.16438 -3.60667  -26.95748 1.000 200.58269 ?  1167 ASP A CG  1 
ATOM   9349  O OD1 . ASP A 1 1171 ? -33.92674 -2.55327  -27.58568 1.000 211.58269 ?  1167 ASP A OD1 1 
ATOM   9350  O OD2 . ASP A 1 1171 ? -35.11565 -4.36714  -27.23435 1.000 191.59269 -1 1167 ASP A OD2 1 
ATOM   9351  N N   . GLU A 1 1172 ? -31.36644 -1.77620  -25.50042 1.000 191.06482 ?  1168 GLU A N   1 
ATOM   9352  C CA  . GLU A 1 1172 ? -30.57597 -0.57901  -25.77040 1.000 193.28482 ?  1168 GLU A CA  1 
ATOM   9353  C C   . GLU A 1 1172 ? -31.21092 0.27094   -26.86462 1.000 192.57482 ?  1168 GLU A C   1 
ATOM   9354  O O   . GLU A 1 1172 ? -31.16643 1.50603   -26.80616 1.000 189.46482 ?  1168 GLU A O   1 
ATOM   9355  C CB  . GLU A 1 1172 ? -29.14722 -0.96436  -26.15575 1.000 183.26482 ?  1168 GLU A CB  1 
ATOM   9356  C CG  . GLU A 1 1172 ? -28.17803 0.21098   -26.18714 1.000 206.43482 ?  1168 GLU A CG  1 
ATOM   9357  C CD  . GLU A 1 1172 ? -26.94427 -0.06610  -27.02565 1.000 236.78482 ?  1168 GLU A CD  1 
ATOM   9358  O OE1 . GLU A 1 1172 ? -27.01188 -0.93981  -27.91636 1.000 231.84482 ?  1168 GLU A OE1 1 
ATOM   9359  O OE2 . GLU A 1 1172 ? -25.90767 0.59199   -26.79504 1.000 225.43482 -1 1168 GLU A OE2 1 
ATOM   9360  N N   . GLY A 1 1173 ? -31.81301 -0.36846  -27.86529 1.000 179.83204 ?  1169 GLY A N   1 
ATOM   9361  C CA  . GLY A 1 1173 ? -32.40219 0.35757   -28.97394 1.000 196.51204 ?  1169 GLY A CA  1 
ATOM   9362  C C   . GLY A 1 1173 ? -33.71842 1.02663   -28.63715 1.000 185.58204 ?  1169 GLY A C   1 
ATOM   9363  O O   . GLY A 1 1173 ? -33.99286 2.13643   -29.10345 1.000 188.88204 ?  1169 GLY A O   1 
ATOM   9364  N N   . MET A 1 1174 ? -34.54129 0.36271   -27.82224 1.000 179.16052 ?  1170 MET A N   1 
ATOM   9365  C CA  . MET A 1 1174 ? -35.85179 0.91190   -27.48746 1.000 170.04052 ?  1170 MET A CA  1 
ATOM   9366  C C   . MET A 1 1174 ? -35.72979 2.17383   -26.64308 1.000 173.49052 ?  1170 MET A C   1 
ATOM   9367  O O   . MET A 1 1174 ? -36.45720 3.14949   -26.86542 1.000 167.40052 ?  1170 MET A O   1 
ATOM   9368  C CB  . MET A 1 1174 ? -36.68637 -0.13722  -26.75793 1.000 161.07052 ?  1170 MET A CB  1 
ATOM   9369  C CG  . MET A 1 1174 ? -36.94848 -1.39098  -27.56753 1.000 171.43052 ?  1170 MET A CG  1 
ATOM   9370  S SD  . MET A 1 1174 ? -37.91565 -2.59214  -26.63832 1.000 171.64052 ?  1170 MET A SD  1 
ATOM   9371  C CE  . MET A 1 1174 ? -39.28663 -1.56628  -26.12152 1.000 187.62052 ?  1170 MET A CE  1 
ATOM   9372  N N   . ILE A 1 1175 ? -34.82002 2.17236   -25.66780 1.000 162.02609 ?  1171 ILE A N   1 
ATOM   9373  C CA  . ILE A 1 1175 ? -34.65454 3.33901   -24.80784 1.000 163.50609 ?  1171 ILE A CA  1 
ATOM   9374  C C   . ILE A 1 1175 ? -34.08988 4.51280   -25.59817 1.000 167.78609 ?  1171 ILE A C   1 
ATOM   9375  O O   . ILE A 1 1175 ? -34.50121 5.66327   -25.40334 1.000 165.39609 ?  1171 ILE A O   1 
ATOM   9376  C CB  . ILE A 1 1175 ? -33.77414 2.98203   -23.59706 1.000 160.75609 ?  1171 ILE A CB  1 
ATOM   9377  C CG1 . ILE A 1 1175 ? -34.54215 2.06342   -22.64865 1.000 166.00609 ?  1171 ILE A CG1 1 
ATOM   9378  C CG2 . ILE A 1 1175 ? -33.32039 4.23324   -22.86442 1.000 158.78609 ?  1171 ILE A CG2 1 
ATOM   9379  C CD1 . ILE A 1 1175 ? -35.80943 2.68113   -22.09644 1.000 166.81609 ?  1171 ILE A CD1 1 
ATOM   9380  N N   . LEU A 1 1176 ? -33.15017 4.24368   -26.50948 1.000 171.14603 ?  1172 LEU A N   1 
ATOM   9381  C CA  . LEU A 1 1176 ? -32.60113 5.30849   -27.34369 1.000 176.55603 ?  1172 LEU A CA  1 
ATOM   9382  C C   . LEU A 1 1176 ? -33.68339 5.99192   -28.16868 1.000 168.92603 ?  1172 LEU A C   1 
ATOM   9383  O O   . LEU A 1 1176 ? -33.60601 7.20229   -28.41286 1.000 172.35603 ?  1172 LEU A O   1 
ATOM   9384  C CB  . LEU A 1 1176 ? -31.50791 4.75089   -28.25454 1.000 181.50603 ?  1172 LEU A CB  1 
ATOM   9385  C CG  . LEU A 1 1176 ? -30.11359 4.64403   -27.63654 1.000 194.35603 ?  1172 LEU A CG  1 
ATOM   9386  C CD1 . LEU A 1 1176 ? -29.21983 3.75528   -28.48247 1.000 173.86603 ?  1172 LEU A CD1 1 
ATOM   9387  C CD2 . LEU A 1 1176 ? -29.50031 6.02784   -27.48399 1.000 191.37603 ?  1172 LEU A CD2 1 
ATOM   9388  N N   . ARG A 1 1177 ? -34.69700 5.24024   -28.60275 1.000 170.43793 ?  1173 ARG A N   1 
ATOM   9389  C CA  . ARG A 1 1177 ? -35.82241 5.85092   -29.30151 1.000 164.57793 ?  1173 ARG A CA  1 
ATOM   9390  C C   . ARG A 1 1177 ? -36.62013 6.75173   -28.36654 1.000 168.36793 ?  1173 ARG A C   1 
ATOM   9391  O O   . ARG A 1 1177 ? -36.94473 7.89389   -28.71264 1.000 174.03793 ?  1173 ARG A O   1 
ATOM   9392  C CB  . ARG A 1 1177 ? -36.71770 4.76635   -29.90228 1.000 169.21793 ?  1173 ARG A CB  1 
ATOM   9393  C CG  . ARG A 1 1177 ? -36.73760 4.76013   -31.42134 1.000 177.43793 ?  1173 ARG A CG  1 
ATOM   9394  C CD  . ARG A 1 1177 ? -37.68388 3.70545   -31.98027 1.000 163.60793 ?  1173 ARG A CD  1 
ATOM   9395  N NE  . ARG A 1 1177 ? -37.16872 2.34987   -31.83167 1.000 176.70793 ?  1173 ARG A NE  1 
ATOM   9396  C CZ  . ARG A 1 1177 ? -37.60171 1.47726   -30.93233 1.000 184.43793 ?  1173 ARG A CZ  1 
ATOM   9397  N NH1 . ARG A 1 1177 ? -38.56602 1.78384   -30.08000 1.000 186.21793 ?  1173 ARG A NH1 1 
ATOM   9398  N NH2 . ARG A 1 1177 ? -37.05661 0.26489   -30.89014 1.000 182.33793 ?  1173 ARG A NH2 1 
ATOM   9399  N N   . MET A 1 1178 ? -36.93363 6.25508   -27.16773 1.000 159.64416 ?  1174 MET A N   1 
ATOM   9400  C CA  . MET A 1 1178 ? -37.73306 7.02827   -26.22436 1.000 162.43416 ?  1174 MET A CA  1 
ATOM   9401  C C   . MET A 1 1178 ? -36.99034 8.26342   -25.72993 1.000 164.94416 ?  1174 MET A C   1 
ATOM   9402  O O   . MET A 1 1178 ? -37.61759 9.29830   -25.47707 1.000 164.04416 ?  1174 MET A O   1 
ATOM   9403  C CB  . MET A 1 1178 ? -38.14797 6.13889   -25.05238 1.000 162.26416 ?  1174 MET A CB  1 
ATOM   9404  C CG  . MET A 1 1178 ? -38.98415 4.93524   -25.47054 1.000 168.12416 ?  1174 MET A CG  1 
ATOM   9405  S SD  . MET A 1 1178 ? -38.97299 3.58455   -24.27366 1.000 165.30416 ?  1174 MET A SD  1 
ATOM   9406  C CE  . MET A 1 1178 ? -39.69293 4.38415   -22.84261 1.000 149.09416 ?  1174 MET A CE  1 
ATOM   9407  N N   . VAL A 1 1179 ? -35.66471 8.17998   -25.58910 1.000 168.05043 ?  1175 VAL A N   1 
ATOM   9408  C CA  . VAL A 1 1179 ? -34.88814 9.34869   -25.18188 1.000 175.83043 ?  1175 VAL A CA  1 
ATOM   9409  C C   . VAL A 1 1179 ? -34.96625 10.43464  -26.24712 1.000 173.25043 ?  1175 VAL A C   1 
ATOM   9410  O O   . VAL A 1 1179 ? -35.10289 11.62466  -25.93529 1.000 169.35043 ?  1175 VAL A O   1 
ATOM   9411  C CB  . VAL A 1 1179 ? -33.43114 8.94758   -24.88170 1.000 167.02043 ?  1175 VAL A CB  1 
ATOM   9412  C CG1 . VAL A 1 1179 ? -32.56024 10.18268  -24.70286 1.000 158.37043 ?  1175 VAL A CG1 1 
ATOM   9413  C CG2 . VAL A 1 1179 ? -33.36946 8.07609   -23.63823 1.000 166.85043 ?  1175 VAL A CG2 1 
ATOM   9414  N N   . ALA A 1 1180 ? -34.89257 10.04333  -27.52118 1.000 170.39564 ?  1176 ALA A N   1 
ATOM   9415  C CA  . ALA A 1 1180 ? -35.02000 11.01800  -28.59787 1.000 164.51564 ?  1176 ALA A CA  1 
ATOM   9416  C C   . ALA A 1 1180 ? -36.42568 11.60100  -28.66463 1.000 170.92564 ?  1176 ALA A C   1 
ATOM   9417  O O   . ALA A 1 1180 ? -36.59501 12.76429  -29.04831 1.000 173.66564 ?  1176 ALA A O   1 
ATOM   9418  C CB  . ALA A 1 1180 ? -34.64506 10.37704  -29.93306 1.000 164.27564 ?  1176 ALA A CB  1 
ATOM   9419  N N   . GLN A 1 1181 ? -37.44040 10.81705  -28.29281 1.000 159.76164 ?  1177 GLN A N   1 
ATOM   9420  C CA  . GLN A 1 1181 ? -38.81087 11.31753  -28.32579 1.000 167.88164 ?  1177 GLN A CA  1 
ATOM   9421  C C   . GLN A 1 1181 ? -39.07201 12.29846  -27.18959 1.000 166.44164 ?  1177 GLN A C   1 
ATOM   9422  O O   . GLN A 1 1181 ? -39.81814 13.26948  -27.36152 1.000 173.68164 ?  1177 GLN A O   1 
ATOM   9423  C CB  . GLN A 1 1181 ? -39.79347 10.14980  -28.26961 1.000 168.57164 ?  1177 GLN A CB  1 
ATOM   9424  C CG  . GLN A 1 1181 ? -39.71810 9.23095   -29.47626 1.000 167.89164 ?  1177 GLN A CG  1 
ATOM   9425  C CD  . GLN A 1 1181 ? -40.55875 7.98157   -29.31393 1.000 167.38164 ?  1177 GLN A CD  1 
ATOM   9426  O OE1 . GLN A 1 1181 ? -41.16198 7.75705   -28.26476 1.000 174.73164 ?  1177 GLN A OE1 1 
ATOM   9427  N NE2 . GLN A 1 1181 ? -40.60120 7.15785   -30.35521 1.000 162.76164 ?  1177 GLN A NE2 1 
ATOM   9428  N N   . PHE A 1 1182 ? -38.47262 12.06001  -26.02017 1.000 179.63866 ?  1178 PHE A N   1 
ATOM   9429  C CA  . PHE A 1 1182 ? -38.59685 13.01308  -24.92204 1.000 178.17866 ?  1178 PHE A CA  1 
ATOM   9430  C C   . PHE A 1 1182 ? -37.89833 14.32434  -25.25786 1.000 172.53866 ?  1178 PHE A C   1 
ATOM   9431  O O   . PHE A 1 1182 ? -38.42795 15.40737  -24.98033 1.000 167.66866 ?  1178 PHE A O   1 
ATOM   9432  C CB  . PHE A 1 1182 ? -38.02858 12.41119  -23.63643 1.000 166.65866 ?  1178 PHE A CB  1 
ATOM   9433  C CG  . PHE A 1 1182 ? -38.23260 13.27114  -22.42213 1.000 168.86866 ?  1178 PHE A CG  1 
ATOM   9434  C CD1 . PHE A 1 1182 ? -39.42991 13.23593  -21.72746 1.000 167.71866 ?  1178 PHE A CD1 1 
ATOM   9435  C CD2 . PHE A 1 1182 ? -37.22685 14.11133  -21.97236 1.000 169.57866 ?  1178 PHE A CD2 1 
ATOM   9436  C CE1 . PHE A 1 1182 ? -39.62290 14.02566  -20.60811 1.000 176.36866 ?  1178 PHE A CE1 1 
ATOM   9437  C CE2 . PHE A 1 1182 ? -37.41305 14.90392  -20.85338 1.000 172.14866 ?  1178 PHE A CE2 1 
ATOM   9438  C CZ  . PHE A 1 1182 ? -38.61280 14.86059  -20.17054 1.000 180.50866 ?  1178 PHE A CZ  1 
ATOM   9439  N N   . GLU A 1 1183 ? -36.70693 14.24413  -25.85535 1.000 168.30959 ?  1179 GLU A N   1 
ATOM   9440  C CA  . GLU A 1 1183 ? -36.02719 15.44738  -26.32150 1.000 164.55959 ?  1179 GLU A CA  1 
ATOM   9441  C C   . GLU A 1 1183 ? -36.83917 16.14835  -27.40209 1.000 170.81959 ?  1179 GLU A C   1 
ATOM   9442  O O   . GLU A 1 1183 ? -36.87992 17.38333  -27.45904 1.000 166.91959 ?  1179 GLU A O   1 
ATOM   9443  C CB  . GLU A 1 1183 ? -34.63582 15.08815  -26.84182 1.000 160.20959 ?  1179 GLU A CB  1 
ATOM   9444  C CG  . GLU A 1 1183 ? -33.85303 16.25858  -27.40620 1.000 168.14959 ?  1179 GLU A CG  1 
ATOM   9445  C CD  . GLU A 1 1183 ? -32.55060 15.82645  -28.04780 1.000 174.63959 ?  1179 GLU A CD  1 
ATOM   9446  O OE1 . GLU A 1 1183 ? -32.52142 14.73929  -28.66257 1.000 173.39959 ?  1179 GLU A OE1 1 
ATOM   9447  O OE2 . GLU A 1 1183 ? -31.55470 16.57063  -27.93188 1.000 181.38959 -1 1179 GLU A OE2 1 
ATOM   9448  N N   . HIS A 1 1184 ? -37.50143 15.37315  -28.26337 1.000 170.01249 ?  1180 HIS A N   1 
ATOM   9449  C CA  . HIS A 1 1184 ? -38.30561 15.96316  -29.32745 1.000 162.82249 ?  1180 HIS A CA  1 
ATOM   9450  C C   . HIS A 1 1184 ? -39.52431 16.68373  -28.76368 1.000 167.72249 ?  1180 HIS A C   1 
ATOM   9451  O O   . HIS A 1 1184 ? -39.89177 17.76187  -29.24413 1.000 175.05249 ?  1180 HIS A O   1 
ATOM   9452  C CB  . HIS A 1 1184 ? -38.72645 14.88001  -30.31998 1.000 171.32249 ?  1180 HIS A CB  1 
ATOM   9453  C CG  . HIS A 1 1184 ? -39.29300 15.41549  -31.59695 1.000 176.37249 ?  1180 HIS A CG  1 
ATOM   9454  N ND1 . HIS A 1 1184 ? -38.83839 16.57674  -32.18344 1.000 185.07249 ?  1180 HIS A ND1 1 
ATOM   9455  C CD2 . HIS A 1 1184 ? -40.26975 14.94239  -32.40638 1.000 166.71249 ?  1180 HIS A CD2 1 
ATOM   9456  C CE1 . HIS A 1 1184 ? -39.51532 16.79976  -33.29570 1.000 172.02249 ?  1180 HIS A CE1 1 
ATOM   9457  N NE2 . HIS A 1 1184 ? -40.38991 15.82269  -33.45402 1.000 172.40249 ?  1180 HIS A NE2 1 
ATOM   9458  N N   . LEU A 1 1185 ? -40.16074 16.10733  -27.74132 1.000 168.29002 ?  1181 LEU A N   1 
ATOM   9459  C CA  . LEU A 1 1185 ? -41.30933 16.76236  -27.12355 1.000 163.10002 ?  1181 LEU A CA  1 
ATOM   9460  C C   . LEU A 1 1185 ? -40.88637 17.98451  -26.31907 1.000 172.05002 ?  1181 LEU A C   1 
ATOM   9461  O O   . LEU A 1 1185 ? -41.60496 18.99070  -26.28631 1.000 177.01002 ?  1181 LEU A O   1 
ATOM   9462  C CB  . LEU A 1 1185 ? -42.06364 15.77473  -26.23492 1.000 161.44002 ?  1181 LEU A CB  1 
ATOM   9463  C CG  . LEU A 1 1185 ? -43.06679 14.86135  -26.93648 1.000 168.33002 ?  1181 LEU A CG  1 
ATOM   9464  C CD1 . LEU A 1 1185 ? -43.62595 13.84590  -25.96181 1.000 172.77002 ?  1181 LEU A CD1 1 
ATOM   9465  C CD2 . LEU A 1 1185 ? -44.18422 15.68797  -27.54176 1.000 166.98002 ?  1181 LEU A CD2 1 
ATOM   9466  N N   . LEU A 1 1186 ? -39.72685 17.91493  -25.66074 1.000 169.39964 ?  1182 LEU A N   1 
ATOM   9467  C CA  . LEU A 1 1186 ? -39.26553 19.03783  -24.85106 1.000 162.81964 ?  1182 LEU A CA  1 
ATOM   9468  C C   . LEU A 1 1186 ? -38.99367 20.26458  -25.71320 1.000 167.27964 ?  1182 LEU A C   1 
ATOM   9469  O O   . LEU A 1 1186 ? -39.38633 21.38171  -25.35743 1.000 169.40964 ?  1182 LEU A O   1 
ATOM   9470  C CB  . LEU A 1 1186 ? -38.01473 18.63203  -24.06798 1.000 174.49964 ?  1182 LEU A CB  1 
ATOM   9471  C CG  . LEU A 1 1186 ? -37.52574 19.53922  -22.93612 1.000 161.43964 ?  1182 LEU A CG  1 
ATOM   9472  C CD1 . LEU A 1 1186 ? -36.85686 18.70746  -21.85757 1.000 158.34964 ?  1182 LEU A CD1 1 
ATOM   9473  C CD2 . LEU A 1 1186 ? -36.56354 20.60250  -23.44670 1.000 154.29964 ?  1182 LEU A CD2 1 
ATOM   9474  N N   . LEU A 1 1187 ? -38.33197 20.07527  -26.85766 1.000 177.97837 ?  1183 LEU A N   1 
ATOM   9475  C CA  . LEU A 1 1187 ? -38.04122 21.20287  -27.73541 1.000 176.03837 ?  1183 LEU A CA  1 
ATOM   9476  C C   . LEU A 1 1187 ? -39.30584 21.75704  -28.37930 1.000 181.39837 ?  1183 LEU A C   1 
ATOM   9477  O O   . LEU A 1 1187 ? -39.39788 22.96712  -28.61500 1.000 187.48837 ?  1183 LEU A O   1 
ATOM   9478  C CB  . LEU A 1 1187 ? -37.03181 20.78313  -28.80348 1.000 169.80837 ?  1183 LEU A CB  1 
ATOM   9479  C CG  . LEU A 1 1187 ? -35.65117 20.38413  -28.27563 1.000 169.89837 ?  1183 LEU A CG  1 
ATOM   9480  C CD1 . LEU A 1 1187 ? -34.79486 19.79533  -29.38350 1.000 167.43837 ?  1183 LEU A CD1 1 
ATOM   9481  C CD2 . LEU A 1 1187 ? -34.95631 21.57839  -27.63691 1.000 175.40837 ?  1183 LEU A CD2 1 
ATOM   9482  N N   . GLN A 1 1188 ? -40.28617 20.89671  -28.66754 1.000 179.06596 ?  1184 GLN A N   1 
ATOM   9483  C CA  . GLN A 1 1188 ? -41.55053 21.37609  -29.21702 1.000 180.42596 ?  1184 GLN A CA  1 
ATOM   9484  C C   . GLN A 1 1188 ? -42.34612 22.15673  -28.17772 1.000 186.42596 ?  1184 GLN A C   1 
ATOM   9485  O O   . GLN A 1 1188 ? -42.98760 23.16181  -28.50564 1.000 189.72596 ?  1184 GLN A O   1 
ATOM   9486  C CB  . GLN A 1 1188 ? -42.37731 20.20361  -29.74239 1.000 175.56596 ?  1184 GLN A CB  1 
ATOM   9487  C CG  . GLN A 1 1188 ? -41.81719 19.53725  -30.98283 1.000 167.27596 ?  1184 GLN A CG  1 
ATOM   9488  C CD  . GLN A 1 1188 ? -42.64967 18.34749  -31.41426 1.000 179.65596 ?  1184 GLN A CD  1 
ATOM   9489  O OE1 . GLN A 1 1188 ? -43.75038 18.50465  -31.94186 1.000 185.94596 ?  1184 GLN A OE1 1 
ATOM   9490  N NE2 . GLN A 1 1188 ? -42.13266 17.14752  -31.18068 1.000 175.79596 ?  1184 GLN A NE2 1 
ATOM   9491  N N   . ALA A 1 1189 ? -42.31909 21.70868  -26.92018 1.000 180.99619 ?  1185 ALA A N   1 
ATOM   9492  C CA  . ALA A 1 1189 ? -43.10296 22.35847  -25.87478 1.000 182.05619 ?  1185 ALA A CA  1 
ATOM   9493  C C   . ALA A 1 1189 ? -42.50932 23.70146  -25.46488 1.000 184.54619 ?  1185 ALA A C   1 
ATOM   9494  O O   . ALA A 1 1189 ? -43.24637 24.67933  -25.29751 1.000 182.46619 ?  1185 ALA A O   1 
ATOM   9495  C CB  . ALA A 1 1189 ? -43.21801 21.43720  -24.65983 1.000 173.83619 ?  1185 ALA A CB  1 
ATOM   9496  N N   . VAL A 1 1190 ? -41.18468 23.77225  -25.30137 1.000 187.82591 ?  1186 VAL A N   1 
ATOM   9497  C CA  . VAL A 1 1190 ? -40.55323 25.01505  -24.87235 1.000 182.09591 ?  1186 VAL A CA  1 
ATOM   9498  C C   . VAL A 1 1190 ? -40.64868 26.09244  -25.94584 1.000 188.93591 ?  1186 VAL A C   1 
ATOM   9499  O O   . VAL A 1 1190 ? -40.48932 27.28098  -25.64367 1.000 189.33591 ?  1186 VAL A O   1 
ATOM   9500  C CB  . VAL A 1 1190 ? -39.08585 24.75924  -24.47164 1.000 185.97591 ?  1186 VAL A CB  1 
ATOM   9501  C CG1 . VAL A 1 1190 ? -38.20495 24.61480  -25.70545 1.000 184.54591 ?  1186 VAL A CG1 1 
ATOM   9502  C CG2 . VAL A 1 1190 ? -38.57103 25.86583  -23.55061 1.000 178.84591 ?  1186 VAL A CG2 1 
ATOM   9503  N N   . HIS A 1 1191 ? -40.91176 25.70999  -27.19594 1.000 199.63363 ?  1187 HIS A N   1 
ATOM   9504  C CA  . HIS A 1 1191 ? -41.10321 26.66235  -28.27845 1.000 200.50363 ?  1187 HIS A CA  1 
ATOM   9505  C C   . HIS A 1 1191 ? -42.55518 26.78769  -28.71476 1.000 192.33363 ?  1187 HIS A C   1 
ATOM   9506  O O   . HIS A 1 1191 ? -42.87454 27.69409  -29.49200 1.000 210.21363 ?  1187 HIS A O   1 
ATOM   9507  C CB  . HIS A 1 1191 ? -40.23734 26.27319  -29.48563 1.000 184.73363 ?  1187 HIS A CB  1 
ATOM   9508  C CG  . HIS A 1 1191 ? -38.76758 26.29454  -29.20228 1.000 202.85363 ?  1187 HIS A CG  1 
ATOM   9509  N ND1 . HIS A 1 1191 ? -38.18467 27.22449  -28.36835 1.000 200.23363 ?  1187 HIS A ND1 1 
ATOM   9510  C CD2 . HIS A 1 1191 ? -37.76363 25.49522  -29.63410 1.000 215.12363 ?  1187 HIS A CD2 1 
ATOM   9511  C CE1 . HIS A 1 1191 ? -36.88437 27.00056  -28.30296 1.000 196.61363 ?  1187 HIS A CE1 1 
ATOM   9512  N NE2 . HIS A 1 1191 ? -36.60308 25.95633  -29.06141 1.000 197.27363 ?  1187 HIS A NE2 1 
ATOM   9513  N N   . GLY A 1 1192 ? -43.43558 25.91072  -28.23993 1.000 184.37174 ?  1188 GLY A N   1 
ATOM   9514  C CA  . GLY A 1 1192 ? -44.84925 26.00421  -28.54175 1.000 188.89174 ?  1188 GLY A CA  1 
ATOM   9515  C C   . GLY A 1 1192 ? -45.69992 26.00588  -27.28906 1.000 184.42174 ?  1188 GLY A C   1 
ATOM   9516  O O   . GLY A 1 1192 ? -46.47241 25.07177  -27.05311 1.000 193.60174 ?  1188 GLY A O   1 
ATOM   9517  N N   . LEU A 1 1193 ? -45.55770 27.05329  -26.47209 1.000 187.43729 ?  1189 LEU A N   1 
ATOM   9518  C CA  . LEU A 1 1193 ? -46.32298 27.13617  -25.23166 1.000 199.69729 ?  1189 LEU A CA  1 
ATOM   9519  C C   . LEU A 1 1193 ? -47.81837 27.21075  -25.50893 1.000 188.42729 ?  1189 LEU A C   1 
ATOM   9520  O O   . LEU A 1 1193 ? -48.62632 26.64999  -24.75872 1.000 197.29729 ?  1189 LEU A O   1 
ATOM   9521  C CB  . LEU A 1 1193 ? -45.87745 28.34845  -24.41205 1.000 193.43729 ?  1189 LEU A CB  1 
ATOM   9522  C CG  . LEU A 1 1193 ? -44.55116 28.30845  -23.64805 1.000 197.02729 ?  1189 LEU A CG  1 
ATOM   9523  C CD1 . LEU A 1 1193 ? -43.35539 28.44321  -24.57865 1.000 204.35729 ?  1189 LEU A CD1 1 
ATOM   9524  C CD2 . LEU A 1 1193 ? -44.53503 29.40316  -22.59554 1.000 216.21729 ?  1189 LEU A CD2 1 
ATOM   9525  N N   . ASP A 1 1194 ? -48.20520 27.89824  -26.58100 1.000 184.79574 ?  1190 ASP A N   1 
ATOM   9526  C CA  . ASP A 1 1194 ? -49.60571 28.08129  -26.93171 1.000 203.13574 ?  1190 ASP A CA  1 
ATOM   9527  C C   . ASP A 1 1194 ? -50.10118 27.07392  -27.95940 1.000 198.00574 ?  1190 ASP A C   1 
ATOM   9528  O O   . ASP A 1 1194 ? -51.29306 27.07658  -28.28226 1.000 185.74574 ?  1190 ASP A O   1 
ATOM   9529  C CB  . ASP A 1 1194 ? -49.83572 29.50523  -27.44783 1.000 190.72574 ?  1190 ASP A CB  1 
ATOM   9530  C CG  . ASP A 1 1194 ? -49.75387 30.54282  -26.34509 1.000 216.06574 ?  1190 ASP A CG  1 
ATOM   9531  O OD1 . ASP A 1 1194 ? -50.34377 30.31287  -25.26770 1.000 223.35574 ?  1190 ASP A OD1 1 
ATOM   9532  O OD2 . ASP A 1 1194 ? -49.09595 31.58433  -26.55184 1.000 218.00574 -1 1190 ASP A OD2 1 
ATOM   9533  N N   . GLN A 1 1195 ? -49.22630 26.22001  -28.48221 1.000 186.31467 ?  1191 GLN A N   1 
ATOM   9534  C CA  . GLN A 1 1195 ? -49.67211 25.17930  -29.39441 1.000 179.27467 ?  1191 GLN A CA  1 
ATOM   9535  C C   . GLN A 1 1195 ? -50.40996 24.08492  -28.63338 1.000 182.77467 ?  1191 GLN A C   1 
ATOM   9536  O O   . GLN A 1 1195 ? -50.11055 23.79049  -27.47271 1.000 188.79467 ?  1191 GLN A O   1 
ATOM   9537  C CB  . GLN A 1 1195 ? -48.49028 24.57689  -30.15332 1.000 190.62467 ?  1191 GLN A CB  1 
ATOM   9538  C CG  . GLN A 1 1195 ? -47.91291 25.47393  -31.23247 1.000 218.90467 ?  1191 GLN A CG  1 
ATOM   9539  C CD  . GLN A 1 1195 ? -47.32373 24.68195  -32.38349 1.000 238.17467 ?  1191 GLN A CD  1 
ATOM   9540  O OE1 . GLN A 1 1195 ? -48.04430 24.00578  -33.11845 1.000 230.49467 ?  1191 GLN A OE1 1 
ATOM   9541  N NE2 . GLN A 1 1195 ? -46.00766 24.75596  -32.54219 1.000 227.06467 ?  1191 GLN A NE2 1 
ATOM   9542  N N   . GLN A 1 1196 ? -51.38940 23.48416  -29.30202 1.000 200.07538 ?  1192 GLN A N   1 
ATOM   9543  C CA  . GLN A 1 1196 ? -52.13975 22.39198  -28.70199 1.000 201.64538 ?  1192 GLN A CA  1 
ATOM   9544  C C   . GLN A 1 1196 ? -51.25094 21.16545  -28.54157 1.000 210.55538 ?  1192 GLN A C   1 
ATOM   9545  O O   . GLN A 1 1196 ? -50.38863 20.88779  -29.37994 1.000 204.74538 ?  1192 GLN A O   1 
ATOM   9546  C CB  . GLN A 1 1196 ? -53.36298 22.05734  -29.55470 1.000 207.19538 ?  1192 GLN A CB  1 
ATOM   9547  C CG  . GLN A 1 1196 ? -54.39865 23.17157  -29.60675 1.000 209.31538 ?  1192 GLN A CG  1 
ATOM   9548  C CD  . GLN A 1 1196 ? -55.51898 22.88582  -30.58768 1.000 215.03538 ?  1192 GLN A CD  1 
ATOM   9549  O OE1 . GLN A 1 1196 ? -55.30385 22.84742  -31.79907 1.000 226.51538 ?  1192 GLN A OE1 1 
ATOM   9550  N NE2 . GLN A 1 1196 ? -56.72391 22.68207  -30.06766 1.000 202.30538 ?  1192 GLN A NE2 1 
ATOM   9551  N N   . VAL A 1 1197 ? -51.46227 20.43372  -27.44500 1.000 200.80516 ?  1193 VAL A N   1 
ATOM   9552  C CA  . VAL A 1 1197 ? -50.65344 19.25094  -27.16603 1.000 197.68516 ?  1193 VAL A CA  1 
ATOM   9553  C C   . VAL A 1 1197 ? -50.80615 18.21526  -28.27174 1.000 198.84516 ?  1193 VAL A C   1 
ATOM   9554  O O   . VAL A 1 1197 ? -49.85595 17.48779  -28.58825 1.000 203.32516 ?  1193 VAL A O   1 
ATOM   9555  C CB  . VAL A 1 1197 ? -51.02639 18.67756  -25.78428 1.000 203.80516 ?  1193 VAL A CB  1 
ATOM   9556  C CG1 . VAL A 1 1197 ? -50.28547 17.37852  -25.51770 1.000 196.69516 ?  1193 VAL A CG1 1 
ATOM   9557  C CG2 . VAL A 1 1197 ? -50.72260 19.69592  -24.69787 1.000 192.70516 ?  1193 VAL A CG2 1 
ATOM   9558  N N   . LYS A 1 1198 ? -51.98783 18.14246  -28.89135 1.000 206.49570 ?  1194 LYS A N   1 
ATOM   9559  C CA  . LYS A 1 1198 ? -52.19638 17.20917  -29.99285 1.000 200.79570 ?  1194 LYS A CA  1 
ATOM   9560  C C   . LYS A 1 1198 ? -51.28471 17.50301  -31.17645 1.000 199.01570 ?  1194 LYS A C   1 
ATOM   9561  O O   . LYS A 1 1198 ? -51.01268 16.60013  -31.97532 1.000 207.39570 ?  1194 LYS A O   1 
ATOM   9562  C CB  . LYS A 1 1198 ? -53.65433 17.24714  -30.45394 1.000 203.19570 ?  1194 LYS A CB  1 
ATOM   9563  C CG  . LYS A 1 1198 ? -54.02236 18.51886  -31.20377 1.000 213.11570 ?  1194 LYS A CG  1 
ATOM   9564  C CD  . LYS A 1 1198 ? -55.30503 18.35930  -32.00118 1.000 220.51570 ?  1194 LYS A CD  1 
ATOM   9565  C CE  . LYS A 1 1198 ? -56.49190 18.96001  -31.27169 1.000 207.02570 ?  1194 LYS A CE  1 
ATOM   9566  N NZ  . LYS A 1 1198 ? -57.72632 18.91579  -32.10403 1.000 216.53570 ?  1194 LYS A NZ  1 
ATOM   9567  N N   . ARG A 1 1199 ? -50.80966 18.74223  -31.30786 1.000 193.09118 ?  1195 ARG A N   1 
ATOM   9568  C CA  . ARG A 1 1199 ? -49.95162 19.12331  -32.42060 1.000 206.70118 ?  1195 ARG A CA  1 
ATOM   9569  C C   . ARG A 1 1199 ? -48.48852 18.77185  -32.18988 1.000 201.63118 ?  1195 ARG A C   1 
ATOM   9570  O O   . ARG A 1 1199 ? -47.68407 18.90511  -33.11800 1.000 189.81118 ?  1195 ARG A O   1 
ATOM   9571  C CB  . ARG A 1 1199 ? -50.09609 20.62200  -32.69693 1.000 197.51118 ?  1195 ARG A CB  1 
ATOM   9572  C CG  . ARG A 1 1199 ? -51.45093 21.00423  -33.27786 1.000 200.76118 ?  1195 ARG A CG  1 
ATOM   9573  C CD  . ARG A 1 1199 ? -51.56985 20.56734  -34.73246 1.000 229.07118 ?  1195 ARG A CD  1 
ATOM   9574  N NE  . ARG A 1 1199 ? -52.89329 20.04337  -35.05085 1.000 251.45118 ?  1195 ARG A NE  1 
ATOM   9575  C CZ  . ARG A 1 1199 ? -53.16883 18.75636  -35.21604 1.000 245.54118 ?  1195 ARG A CZ  1 
ATOM   9576  N NH1 . ARG A 1 1199 ? -52.22940 17.82981  -35.11685 1.000 219.53118 ?  1195 ARG A NH1 1 
ATOM   9577  N NH2 . ARG A 1 1199 ? -54.41719 18.38988  -35.49270 1.000 249.72118 ?  1195 ARG A NH2 1 
ATOM   9578  N N   . PHE A 1 1200 ? -48.12523 18.33250  -30.98818 1.000 187.97318 ?  1196 PHE A N   1 
ATOM   9579  C CA  . PHE A 1 1200 ? -46.78185 17.83114  -30.73839 1.000 183.67318 ?  1196 PHE A CA  1 
ATOM   9580  C C   . PHE A 1 1200 ? -46.69524 16.38007  -31.19242 1.000 185.04318 ?  1196 PHE A C   1 
ATOM   9581  O O   . PHE A 1 1200 ? -47.50693 15.54515  -30.78193 1.000 192.51318 ?  1196 PHE A O   1 
ATOM   9582  C CB  . PHE A 1 1200 ? -46.43222 17.94047  -29.25421 1.000 184.25318 ?  1196 PHE A CB  1 
ATOM   9583  C CG  . PHE A 1 1200 ? -46.51232 19.33771  -28.70742 1.000 181.96318 ?  1196 PHE A CG  1 
ATOM   9584  C CD1 . PHE A 1 1200 ? -46.21073 20.42987  -29.50350 1.000 190.44318 ?  1196 PHE A CD1 1 
ATOM   9585  C CD2 . PHE A 1 1200 ? -46.88977 19.55691  -27.39242 1.000 180.44318 ?  1196 PHE A CD2 1 
ATOM   9586  C CE1 . PHE A 1 1200 ? -46.28449 21.71409  -28.99790 1.000 194.68318 ?  1196 PHE A CE1 1 
ATOM   9587  C CE2 . PHE A 1 1200 ? -46.96564 20.83767  -26.88139 1.000 172.49318 ?  1196 PHE A CE2 1 
ATOM   9588  C CZ  . PHE A 1 1200 ? -46.66261 21.91761  -27.68501 1.000 174.78318 ?  1196 PHE A CZ  1 
ATOM   9589  N N   . GLU A 1 1201 ? -45.72220 16.07802  -32.04600 1.000 172.96559 ?  1197 GLU A N   1 
ATOM   9590  C CA  . GLU A 1 1201 ? -45.54351 14.71563  -32.52418 1.000 186.12559 ?  1197 GLU A CA  1 
ATOM   9591  C C   . GLU A 1 1201 ? -44.51356 13.99463  -31.66491 1.000 180.50559 ?  1197 GLU A C   1 
ATOM   9592  O O   . GLU A 1 1201 ? -43.54607 14.59695  -31.18940 1.000 185.58559 ?  1197 GLU A O   1 
ATOM   9593  C CB  . GLU A 1 1201 ? -45.12420 14.69438  -33.99764 1.000 184.67559 ?  1197 GLU A CB  1 
ATOM   9594  C CG  . GLU A 1 1201 ? -43.64567 14.93148  -34.26176 1.000 193.41559 ?  1197 GLU A CG  1 
ATOM   9595  C CD  . GLU A 1 1201 ? -43.26768 14.67252  -35.70874 1.000 219.92559 ?  1197 GLU A CD  1 
ATOM   9596  O OE1 . GLU A 1 1201 ? -44.17105 14.68157  -36.57177 1.000 222.90559 ?  1197 GLU A OE1 1 
ATOM   9597  O OE2 . GLU A 1 1201 ? -42.06886 14.45263  -35.98241 1.000 215.34559 -1 1197 GLU A OE2 1 
ATOM   9598  N N   . LEU A 1 1202 ? -44.74552 12.70195  -31.44772 1.000 171.91806 ?  1198 LEU A N   1 
ATOM   9599  C CA  . LEU A 1 1202 ? -43.84270 11.88092  -30.65265 1.000 171.89806 ?  1198 LEU A CA  1 
ATOM   9600  C C   . LEU A 1 1202 ? -42.78914 11.20320  -31.51991 1.000 180.61806 ?  1198 LEU A C   1 
ATOM   9601  O O   . LEU A 1 1202 ? -41.59954 11.22549  -31.18950 1.000 179.74806 ?  1198 LEU A O   1 
ATOM   9602  C CB  . LEU A 1 1202 ? -44.63873 10.83073  -29.87340 1.000 165.44806 ?  1198 LEU A CB  1 
ATOM   9603  C CG  . LEU A 1 1202 ? -43.82080 9.89292   -28.98453 1.000 172.11806 ?  1198 LEU A CG  1 
ATOM   9604  C CD1 . LEU A 1 1202 ? -43.37126 10.60906  -27.72042 1.000 180.55806 ?  1198 LEU A CD1 1 
ATOM   9605  C CD2 . LEU A 1 1202 ? -44.61259 8.63905   -28.65027 1.000 190.51806 ?  1198 LEU A CD2 1 
ATOM   9606  N N   . VAL A 1 1203 ? -43.21663 10.59878  -32.63061 1.000 176.04975 ?  1199 VAL A N   1 
ATOM   9607  C CA  . VAL A 1 1203 ? -42.28473 9.91720   -33.51777 1.000 174.24975 ?  1199 VAL A CA  1 
ATOM   9608  C C   . VAL A 1 1203 ? -41.31687 10.92871  -34.12049 1.000 170.90975 ?  1199 VAL A C   1 
ATOM   9609  O O   . VAL A 1 1203 ? -41.67813 12.07954  -34.40083 1.000 169.55975 ?  1199 VAL A O   1 
ATOM   9610  C CB  . VAL A 1 1203 ? -43.05957 9.14613   -34.60088 1.000 168.85975 ?  1199 VAL A CB  1 
ATOM   9611  C CG1 . VAL A 1 1203 ? -43.83448 10.10184  -35.49868 1.000 159.37975 ?  1199 VAL A CG1 1 
ATOM   9612  C CG2 . VAL A 1 1203 ? -42.12645 8.26739   -35.41475 1.000 171.09975 ?  1199 VAL A CG2 1 
ATOM   9613  N N   . THR A 1 1204 ? -40.06865 10.50880  -34.29846 1.000 178.37852 ?  1200 THR A N   1 
ATOM   9614  C CA  . THR A 1 1204 ? -39.02983 11.38563  -34.81548 1.000 178.96852 ?  1200 THR A CA  1 
ATOM   9615  C C   . THR A 1 1204 ? -38.93544 11.27470  -36.33347 1.000 181.83852 ?  1200 THR A C   1 
ATOM   9616  O O   . THR A 1 1204 ? -39.40841 10.31291  -36.94314 1.000 186.61852 ?  1200 THR A O   1 
ATOM   9617  C CB  . THR A 1 1204 ? -37.67559 11.05541  -34.18586 1.000 168.89852 ?  1200 THR A CB  1 
ATOM   9618  O OG1 . THR A 1 1204 ? -37.29200 9.72181   -34.54310 1.000 176.63852 ?  1200 THR A OG1 1 
ATOM   9619  C CG2 . THR A 1 1204 ? -37.75329 11.16707  -32.67181 1.000 166.69852 ?  1200 THR A CG2 1 
ATOM   9620  N N   . GLU A 1 1205 ? -38.30427 12.28380  -36.94077 1.000 182.03396 ?  1201 GLU A N   1 
ATOM   9621  C CA  . GLU A 1 1205 ? -38.17339 12.30875  -38.39395 1.000 179.99396 ?  1201 GLU A CA  1 
ATOM   9622  C C   . GLU A 1 1205 ? -37.29859 11.17097  -38.90431 1.000 185.63396 ?  1201 GLU A C   1 
ATOM   9623  O O   . GLU A 1 1205 ? -37.54177 10.64959  -39.99887 1.000 199.52396 ?  1201 GLU A O   1 
ATOM   9624  C CB  . GLU A 1 1205 ? -37.61571 13.65767  -38.84874 1.000 173.20396 ?  1201 GLU A CB  1 
ATOM   9625  C CG  . GLU A 1 1205 ? -38.60805 14.80658  -38.73924 1.000 199.40396 ?  1201 GLU A CG  1 
ATOM   9626  C CD  . GLU A 1 1205 ? -39.76066 14.68037  -39.71953 1.000 210.13396 ?  1201 GLU A CD  1 
ATOM   9627  O OE1 . GLU A 1 1205 ? -39.58400 14.02611  -40.76926 1.000 213.99396 ?  1201 GLU A OE1 1 
ATOM   9628  O OE2 . GLU A 1 1205 ? -40.84490 15.23424  -39.43961 1.000 197.16396 -1 1201 GLU A OE2 1 
ATOM   9629  N N   . ASP A 1 1206 ? -36.28041 10.77431  -38.13682 1.000 175.85129 ?  1202 ASP A N   1 
ATOM   9630  C CA  . ASP A 1 1206 ? -35.48477 9.61459   -38.52348 1.000 174.43129 ?  1202 ASP A CA  1 
ATOM   9631  C C   . ASP A 1 1206 ? -36.30960 8.33558   -38.47916 1.000 178.75129 ?  1202 ASP A C   1 
ATOM   9632  O O   . ASP A 1 1206 ? -36.10402 7.43712   -39.30290 1.000 188.32129 ?  1202 ASP A O   1 
ATOM   9633  C CB  . ASP A 1 1206 ? -34.25817 9.48870   -37.62061 1.000 186.41129 ?  1202 ASP A CB  1 
ATOM   9634  C CG  . ASP A 1 1206 ? -33.23094 10.57290  -37.87892 1.000 199.63129 ?  1202 ASP A CG  1 
ATOM   9635  O OD1 . ASP A 1 1206 ? -33.49256 11.45214  -38.72717 1.000 204.44129 ?  1202 ASP A OD1 1 
ATOM   9636  O OD2 . ASP A 1 1206 ? -32.15992 10.54203  -37.23680 1.000 187.84129 -1 1202 ASP A OD2 1 
ATOM   9637  N N   . GLU A 1 1207 ? -37.24353 8.23594   -37.53089 1.000 182.01666 ?  1203 GLU A N   1 
ATOM   9638  C CA  . GLU A 1 1207 ? -38.12888 7.07747   -37.48204 1.000 179.89666 ?  1203 GLU A CA  1 
ATOM   9639  C C   . GLU A 1 1207 ? -39.11536 7.08696   -38.64315 1.000 183.89666 ?  1203 GLU A C   1 
ATOM   9640  O O   . GLU A 1 1207 ? -39.45390 6.02825   -39.18513 1.000 188.25666 ?  1203 GLU A O   1 
ATOM   9641  C CB  . GLU A 1 1207 ? -38.87525 7.04275   -36.14930 1.000 179.42666 ?  1203 GLU A CB  1 
ATOM   9642  C CG  . GLU A 1 1207 ? -38.04122 6.60307   -34.96013 1.000 187.49666 ?  1203 GLU A CG  1 
ATOM   9643  C CD  . GLU A 1 1207 ? -38.75612 6.83495   -33.64321 1.000 181.69666 ?  1203 GLU A CD  1 
ATOM   9644  O OE1 . GLU A 1 1207 ? -38.79866 7.99580   -33.18565 1.000 183.25666 ?  1203 GLU A OE1 1 
ATOM   9645  O OE2 . GLU A 1 1207 ? -39.29154 5.86156   -33.07430 1.000 192.74666 -1 1203 GLU A OE2 1 
ATOM   9646  N N   . LYS A 1 1208 ? -39.59124 8.27187   -39.03561 1.000 174.14622 ?  1204 LYS A N   1 
ATOM   9647  C CA  . LYS A 1 1208 ? -40.53473 8.35869   -40.14600 1.000 177.78622 ?  1204 LYS A CA  1 
ATOM   9648  C C   . LYS A 1 1208 ? -39.87580 7.96281   -41.46110 1.000 180.25622 ?  1204 LYS A C   1 
ATOM   9649  O O   . LYS A 1 1208 ? -40.51195 7.33676   -42.31720 1.000 182.43622 ?  1204 LYS A O   1 
ATOM   9650  C CB  . LYS A 1 1208 ? -41.11160 9.77158   -40.23259 1.000 169.97622 ?  1204 LYS A CB  1 
ATOM   9651  C CG  . LYS A 1 1208 ? -41.82570 10.22085  -38.96664 1.000 176.72622 ?  1204 LYS A CG  1 
ATOM   9652  C CD  . LYS A 1 1208 ? -41.93791 11.73688  -38.89373 1.000 185.38622 ?  1204 LYS A CD  1 
ATOM   9653  C CE  . LYS A 1 1208 ? -43.14984 12.25163  -39.65157 1.000 187.35622 ?  1204 LYS A CE  1 
ATOM   9654  N NZ  . LYS A 1 1208 ? -44.41987 11.92839  -38.94326 1.000 191.75622 ?  1204 LYS A NZ  1 
ATOM   9655  N N   . ARG A 1 1209 ? -38.60111 8.31614   -41.63980 1.000 179.32081 ?  1205 ARG A N   1 
ATOM   9656  C CA  . ARG A 1 1209 ? -37.88674 7.89521   -42.83960 1.000 182.08081 ?  1205 ARG A CA  1 
ATOM   9657  C C   . ARG A 1 1209 ? -37.58029 6.40401   -42.79683 1.000 173.91081 ?  1205 ARG A C   1 
ATOM   9658  O O   . ARG A 1 1209 ? -37.62826 5.72410   -43.82863 1.000 186.58081 ?  1205 ARG A O   1 
ATOM   9659  C CB  . ARG A 1 1209 ? -36.60129 8.70579   -42.99893 1.000 173.80081 ?  1205 ARG A CB  1 
ATOM   9660  C CG  . ARG A 1 1209 ? -36.01707 8.66569   -44.40169 1.000 182.15081 ?  1205 ARG A CG  1 
ATOM   9661  C CD  . ARG A 1 1209 ? -37.05502 9.09736   -45.42675 1.000 182.19081 ?  1205 ARG A CD  1 
ATOM   9662  N NE  . ARG A 1 1209 ? -36.45910 9.46768   -46.70476 1.000 190.60081 ?  1205 ARG A NE  1 
ATOM   9663  C CZ  . ARG A 1 1209 ? -37.14505 9.92379   -47.74402 1.000 209.56081 ?  1205 ARG A CZ  1 
ATOM   9664  N NH1 . ARG A 1 1209 ? -38.46052 10.05934  -47.69828 1.000 193.51081 ?  1205 ARG A NH1 1 
ATOM   9665  N NH2 . ARG A 1 1209 ? -36.49498 10.25488  -48.85601 1.000 225.18081 ?  1205 ARG A NH2 1 
ATOM   9666  N N   . ASP A 1 1210 ? -37.26499 5.87888   -41.61000 1.000 183.65253 ?  1206 ASP A N   1 
ATOM   9667  C CA  . ASP A 1 1210 ? -37.02985 4.44561   -41.47260 1.000 186.00253 ?  1206 ASP A CA  1 
ATOM   9668  C C   . ASP A 1 1210 ? -38.29886 3.65326   -41.75904 1.000 183.95253 ?  1206 ASP A C   1 
ATOM   9669  O O   . ASP A 1 1210 ? -38.24214 2.56777   -42.34903 1.000 190.27253 ?  1206 ASP A O   1 
ATOM   9670  C CB  . ASP A 1 1210 ? -36.49512 4.13727   -40.07221 1.000 188.13253 ?  1206 ASP A CB  1 
ATOM   9671  C CG  . ASP A 1 1210 ? -36.18900 2.66302   -39.86911 1.000 206.53253 ?  1206 ASP A CG  1 
ATOM   9672  O OD1 . ASP A 1 1210 ? -37.13797 1.85737   -39.75391 1.000 213.34253 ?  1206 ASP A OD1 1 
ATOM   9673  O OD2 . ASP A 1 1210 ? -34.99225 2.30797   -39.82904 1.000 215.60253 -1 1206 ASP A OD2 1 
ATOM   9674  N N   . LEU A 1 1211 ? -39.45597 4.18065   -41.35150 1.000 187.95050 ?  1207 LEU A N   1 
ATOM   9675  C CA  . LEU A 1 1211 ? -40.71409 3.50595   -41.65027 1.000 186.70050 ?  1207 LEU A CA  1 
ATOM   9676  C C   . LEU A 1 1211 ? -41.04538 3.56340   -43.13537 1.000 190.67050 ?  1207 LEU A C   1 
ATOM   9677  O O   . LEU A 1 1211 ? -41.64350 2.62386   -43.67024 1.000 190.23050 ?  1207 LEU A O   1 
ATOM   9678  C CB  . LEU A 1 1211 ? -41.85137 4.11761   -40.83172 1.000 183.49050 ?  1207 LEU A CB  1 
ATOM   9679  C CG  . LEU A 1 1211 ? -41.93056 3.72043   -39.35629 1.000 178.12050 ?  1207 LEU A CG  1 
ATOM   9680  C CD1 . LEU A 1 1211 ? -43.10492 4.40954   -38.67797 1.000 177.79050 ?  1207 LEU A CD1 1 
ATOM   9681  C CD2 . LEU A 1 1211 ? -42.03912 2.20963   -39.21364 1.000 169.74050 ?  1207 LEU A CD2 1 
ATOM   9682  N N   . PHE A 1 1212 ? -40.66652 4.64676   -43.81603 1.000 169.55860 ?  1208 PHE A N   1 
ATOM   9683  C CA  . PHE A 1 1212 ? -40.97627 4.77323   -45.23684 1.000 175.53860 ?  1208 PHE A CA  1 
ATOM   9684  C C   . PHE A 1 1212 ? -40.23630 3.72421   -46.05715 1.000 178.09860 ?  1208 PHE A C   1 
ATOM   9685  O O   . PHE A 1 1212 ? -40.82417 3.06952   -46.92602 1.000 192.84860 ?  1208 PHE A O   1 
ATOM   9686  C CB  . PHE A 1 1212 ? -40.63047 6.18036   -45.72452 1.000 172.00860 ?  1208 PHE A CB  1 
ATOM   9687  C CG  . PHE A 1 1212 ? -40.74311 6.35221   -47.21382 1.000 176.00860 ?  1208 PHE A CG  1 
ATOM   9688  C CD1 . PHE A 1 1212 ? -41.97645 6.55844   -47.80942 1.000 178.85860 ?  1208 PHE A CD1 1 
ATOM   9689  C CD2 . PHE A 1 1212 ? -39.61446 6.31487   -48.01736 1.000 179.41860 ?  1208 PHE A CD2 1 
ATOM   9690  C CE1 . PHE A 1 1212 ? -42.08315 6.71880   -49.17801 1.000 176.81860 ?  1208 PHE A CE1 1 
ATOM   9691  C CE2 . PHE A 1 1212 ? -39.71505 6.47400   -49.38645 1.000 184.54860 ?  1208 PHE A CE2 1 
ATOM   9692  C CZ  . PHE A 1 1212 ? -40.95093 6.67667   -49.96701 1.000 180.00860 ?  1208 PHE A CZ  1 
ATOM   9693  N N   . LEU A 1 1213 ? -38.93957 3.55271   -45.79460 1.000 169.60291 ?  1209 LEU A N   1 
ATOM   9694  C CA  . LEU A 1 1213 ? -38.13817 2.61854   -46.57910 1.000 170.34291 ?  1209 LEU A CA  1 
ATOM   9695  C C   . LEU A 1 1213 ? -38.55197 1.17643   -46.31158 1.000 190.88291 ?  1209 LEU A C   1 
ATOM   9696  O O   . LEU A 1 1213 ? -38.76366 0.39477   -47.24652 1.000 214.53291 ?  1209 LEU A O   1 
ATOM   9697  C CB  . LEU A 1 1213 ? -36.65465 2.81637   -46.26743 1.000 178.60291 ?  1209 LEU A CB  1 
ATOM   9698  C CG  . LEU A 1 1213 ? -36.12883 4.25241   -46.30875 1.000 175.77291 ?  1209 LEU A CG  1 
ATOM   9699  C CD1 . LEU A 1 1213 ? -34.65675 4.29091   -45.93101 1.000 162.88291 ?  1209 LEU A CD1 1 
ATOM   9700  C CD2 . LEU A 1 1213 ? -36.35075 4.87409   -47.67806 1.000 166.76291 ?  1209 LEU A CD2 1 
ATOM   9701  N N   . ARG A 1 1214 ? -38.67887 0.80778   -45.03767 1.000 181.68489 ?  1210 ARG A N   1 
ATOM   9702  C CA  . ARG A 1 1214 ? -38.96381 -0.57099  -44.66630 1.000 177.75489 ?  1210 ARG A CA  1 
ATOM   9703  C C   . ARG A 1 1214 ? -40.41273 -0.97668  -44.89919 1.000 192.98489 ?  1210 ARG A C   1 
ATOM   9704  O O   . ARG A 1 1214 ? -40.73138 -2.16110  -44.75326 1.000 196.98489 ?  1210 ARG A O   1 
ATOM   9705  C CB  . ARG A 1 1214 ? -38.60615 -0.80259  -43.19544 1.000 174.63489 ?  1210 ARG A CB  1 
ATOM   9706  C CG  . ARG A 1 1214 ? -37.11423 -0.78893  -42.90444 1.000 184.32489 ?  1210 ARG A CG  1 
ATOM   9707  C CD  . ARG A 1 1214 ? -36.83377 -1.15446  -41.45486 1.000 188.19489 ?  1210 ARG A CD  1 
ATOM   9708  N NE  . ARG A 1 1214 ? -35.59702 -1.91458  -41.31694 1.000 215.63489 ?  1210 ARG A NE  1 
ATOM   9709  C CZ  . ARG A 1 1214 ? -34.41752 -1.38635  -41.02006 1.000 229.92489 ?  1210 ARG A CZ  1 
ATOM   9710  N NH1 . ARG A 1 1214 ? -34.27485 -0.08863  -40.80563 1.000 220.21489 ?  1210 ARG A NH1 1 
ATOM   9711  N NH2 . ARG A 1 1214 ? -33.35422 -2.18083  -40.93468 1.000 216.83489 ?  1210 ARG A NH2 1 
ATOM   9712  N N   . VAL A 1 1215 ? -41.29644 -0.04273  -45.24916 1.000 166.60217 ?  1211 VAL A N   1 
ATOM   9713  C CA  . VAL A 1 1215 ? -42.71435 -0.36458  -45.37239 1.000 165.90217 ?  1211 VAL A CA  1 
ATOM   9714  C C   . VAL A 1 1215 ? -43.29974 0.21184   -46.65564 1.000 168.52217 ?  1211 VAL A C   1 
ATOM   9715  O O   . VAL A 1 1215 ? -43.79969 -0.53205  -47.50657 1.000 182.39217 ?  1211 VAL A O   1 
ATOM   9716  C CB  . VAL A 1 1215 ? -43.50532 0.13594   -44.14813 1.000 168.96217 ?  1211 VAL A CB  1 
ATOM   9717  C CG1 . VAL A 1 1215 ? -44.99285 -0.08186  -44.35100 1.000 159.45217 ?  1211 VAL A CG1 1 
ATOM   9718  C CG2 . VAL A 1 1215 ? -43.03455 -0.55553  -42.87773 1.000 161.46217 ?  1211 VAL A CG2 1 
ATOM   9719  N N   . ASN A 1 1216 ? -43.24427 1.53631   -46.80676 1.000 165.82212 ?  1212 ASN A N   1 
ATOM   9720  C CA  . ASN A 1 1216 ? -44.04465 2.23940   -47.80184 1.000 167.78212 ?  1212 ASN A CA  1 
ATOM   9721  C C   . ASN A 1 1216 ? -43.24714 2.68343   -49.02531 1.000 181.69212 ?  1212 ASN A C   1 
ATOM   9722  O O   . ASN A 1 1216 ? -43.64116 3.64231   -49.69653 1.000 183.04212 ?  1212 ASN A O   1 
ATOM   9723  C CB  . ASN A 1 1216 ? -44.73202 3.44450   -47.15878 1.000 166.32212 ?  1212 ASN A CB  1 
ATOM   9724  C CG  . ASN A 1 1216 ? -45.77240 3.04028   -46.13474 1.000 166.84212 ?  1212 ASN A CG  1 
ATOM   9725  O OD1 . ASN A 1 1216 ? -46.46649 2.03679   -46.30026 1.000 171.85212 ?  1212 ASN A OD1 1 
ATOM   9726  N ND2 . ASN A 1 1216 ? -45.88601 3.81990   -45.06836 1.000 171.91212 ?  1212 ASN A ND2 1 
ATOM   9727  N N   . ASP A 1 1217 ? -42.14650 2.00686   -49.33982 1.000 165.23723 ?  1213 ASP A N   1 
ATOM   9728  C CA  . ASP A 1 1217 ? -41.42738 2.26000   -50.58807 1.000 172.41723 ?  1213 ASP A CA  1 
ATOM   9729  C C   . ASP A 1 1217 ? -41.79850 1.17220   -51.59476 1.000 173.68723 ?  1213 ASP A C   1 
ATOM   9730  O O   . ASP A 1 1217 ? -41.02504 0.26611   -51.90700 1.000 164.66723 ?  1213 ASP A O   1 
ATOM   9731  C CB  . ASP A 1 1217 ? -39.92142 2.31821   -50.34146 1.000 177.05723 ?  1213 ASP A CB  1 
ATOM   9732  C CG  . ASP A 1 1217 ? -39.16710 2.94725   -51.49912 1.000 176.89723 ?  1213 ASP A CG  1 
ATOM   9733  O OD1 . ASP A 1 1217 ? -39.82486 3.47015   -52.42633 1.000 181.49723 ?  1213 ASP A OD1 1 
ATOM   9734  O OD2 . ASP A 1 1217 ? -37.91717 2.92224   -51.48573 1.000 172.01723 -1 1213 ASP A OD2 1 
ATOM   9735  N N   . THR A 1 1218 ? -43.02582 1.28390   -52.10685 1.000 190.63039 ?  1214 THR A N   1 
ATOM   9736  C CA  . THR A 1 1218 ? -43.64130 0.22556   -52.90028 1.000 186.89039 ?  1214 THR A CA  1 
ATOM   9737  C C   . THR A 1 1218 ? -44.00814 0.68194   -54.30778 1.000 197.92039 ?  1214 THR A C   1 
ATOM   9738  O O   . THR A 1 1218 ? -44.85670 0.05892   -54.95232 1.000 195.62039 ?  1214 THR A O   1 
ATOM   9739  C CB  . THR A 1 1218 ? -44.88527 -0.31146  -52.19054 1.000 178.23039 ?  1214 THR A CB  1 
ATOM   9740  O OG1 . THR A 1 1218 ? -45.85421 0.73827   -52.06895 1.000 156.73039 ?  1214 THR A OG1 1 
ATOM   9741  C CG2 . THR A 1 1218 ? -44.52938 -0.82516  -50.80416 1.000 174.07039 ?  1214 THR A CG2 1 
ATOM   9742  N N   . ALA A 1 1219 ? -43.39075 1.74972   -54.80164 1.000 190.80458 ?  1215 ALA A N   1 
ATOM   9743  C CA  . ALA A 1 1219 ? -43.72458 2.24846   -56.12769 1.000 167.07458 ?  1215 ALA A CA  1 
ATOM   9744  C C   . ALA A 1 1219 ? -43.17871 1.32014   -57.20667 1.000 188.33458 ?  1215 ALA A C   1 
ATOM   9745  O O   . ALA A 1 1219 ? -42.02906 0.87554   -57.14364 1.000 186.03458 ?  1215 ALA A O   1 
ATOM   9746  C CB  . ALA A 1 1219 ? -43.17229 3.65988   -56.31677 1.000 174.03458 ?  1215 ALA A CB  1 
ATOM   9747  N N   . LYS A 1 1220 ? -44.01610 1.02449   -58.20025 1.000 189.89414 ?  1216 LYS A N   1 
ATOM   9748  C CA  . LYS A 1 1220 ? -43.60950 0.20109   -59.33079 1.000 180.82414 ?  1216 LYS A CA  1 
ATOM   9749  C C   . LYS A 1 1220 ? -44.55871 0.45266   -60.49442 1.000 184.16414 ?  1216 LYS A C   1 
ATOM   9750  O O   . LYS A 1 1220 ? -45.77711 0.49931   -60.30850 1.000 182.61414 ?  1216 LYS A O   1 
ATOM   9751  C CB  . LYS A 1 1220 ? -43.59233 -1.28842  -58.96557 1.000 166.64414 ?  1216 LYS A CB  1 
ATOM   9752  C CG  . LYS A 1 1220 ? -43.10753 -2.18813  -60.08935 1.000 169.12414 ?  1216 LYS A CG  1 
ATOM   9753  C CD  . LYS A 1 1220 ? -42.62166 -3.52940  -59.56497 1.000 168.56414 ?  1216 LYS A CD  1 
ATOM   9754  C CE  . LYS A 1 1220 ? -42.03841 -4.37421  -60.68816 1.000 183.30414 ?  1216 LYS A CE  1 
ATOM   9755  N NZ  . LYS A 1 1220 ? -41.38908 -5.61541  -60.18234 1.000 194.61414 ?  1216 LYS A NZ  1 
ATOM   9756  N N   . ALA A 1 1221 ? -43.99176 0.60841   -61.68923 1.000 177.09975 ?  1217 ALA A N   1 
ATOM   9757  C CA  . ALA A 1 1221 ? -44.78131 0.90462   -62.87720 1.000 176.59975 ?  1217 ALA A CA  1 
ATOM   9758  C C   . ALA A 1 1221 ? -45.41621 -0.36720  -63.42584 1.000 172.40975 ?  1217 ALA A C   1 
ATOM   9759  O O   . ALA A 1 1221 ? -44.73083 -1.37176  -63.64145 1.000 171.33975 ?  1217 ALA A O   1 
ATOM   9760  C CB  . ALA A 1 1221 ? -43.90951 1.56360   -63.94519 1.000 167.97975 ?  1217 ALA A CB  1 
ATOM   9761  N N   . TYR A 1 1222 ? -46.72632 -0.31709  -63.66204 1.000 164.76415 ?  1218 TYR A N   1 
ATOM   9762  C CA  . TYR A 1 1222 ? -47.47831 -1.46174  -64.14696 1.000 184.70415 ?  1218 TYR A CA  1 
ATOM   9763  C C   . TYR A 1 1222 ? -48.22170 -1.11727  -65.43303 1.000 187.82415 ?  1218 TYR A C   1 
ATOM   9764  O O   . TYR A 1 1222 ? -48.66896 0.02032   -65.61192 1.000 181.83415 ?  1218 TYR A O   1 
ATOM   9765  C CB  . TYR A 1 1222 ? -48.48007 -1.94924  -63.09171 1.000 175.72415 ?  1218 TYR A CB  1 
ATOM   9766  C CG  . TYR A 1 1222 ? -47.84444 -2.75071  -61.97783 1.000 168.48415 ?  1218 TYR A CG  1 
ATOM   9767  C CD1 . TYR A 1 1222 ? -46.70235 -3.50692  -62.20808 1.000 162.69415 ?  1218 TYR A CD1 1 
ATOM   9768  C CD2 . TYR A 1 1222 ? -48.38288 -2.75064  -60.69734 1.000 163.16415 ?  1218 TYR A CD2 1 
ATOM   9769  C CE1 . TYR A 1 1222 ? -46.11502 -4.24208  -61.19683 1.000 169.20415 ?  1218 TYR A CE1 1 
ATOM   9770  C CE2 . TYR A 1 1222 ? -47.80160 -3.48342  -59.67809 1.000 162.50415 ?  1218 TYR A CE2 1 
ATOM   9771  C CZ  . TYR A 1 1222 ? -46.66794 -4.22682  -59.93422 1.000 166.89415 ?  1218 TYR A CZ  1 
ATOM   9772  O OH  . TYR A 1 1222 ? -46.08414 -4.95852  -58.92539 1.000 149.85415 ?  1218 TYR A OH  1 
ATOM   9773  N N   . PRO A 1 1223 ? -48.36049 -2.07747  -66.34825 1.000 186.08580 ?  1219 PRO A N   1 
ATOM   9774  C CA  . PRO A 1 1223 ? -49.07928 -1.80703  -67.59951 1.000 155.38580 ?  1219 PRO A CA  1 
ATOM   9775  C C   . PRO A 1 1223 ? -50.53664 -1.45235  -67.34184 1.000 172.82580 ?  1219 PRO A C   1 
ATOM   9776  O O   . PRO A 1 1223 ? -51.20774 -2.06098  -66.50577 1.000 187.44580 ?  1219 PRO A O   1 
ATOM   9777  C CB  . PRO A 1 1223 ? -48.94841 -3.12347  -68.37491 1.000 171.09580 ?  1219 PRO A CB  1 
ATOM   9778  C CG  . PRO A 1 1223 ? -47.74794 -3.79430  -67.78771 1.000 190.80580 ?  1219 PRO A CG  1 
ATOM   9779  C CD  . PRO A 1 1223 ? -47.75591 -3.42000  -66.33665 1.000 187.09580 ?  1219 PRO A CD  1 
ATOM   9780  N N   . ASN A 1 1224 ? -51.02270 -0.45526  -68.07732 1.000 158.32038 ?  1220 ASN A N   1 
ATOM   9781  C CA  . ASN A 1 1224 ? -52.37823 0.05095   -67.91805 1.000 173.70038 ?  1220 ASN A CA  1 
ATOM   9782  C C   . ASN A 1 1224 ? -53.39192 -0.68165  -68.78835 1.000 178.45038 ?  1220 ASN A C   1 
ATOM   9783  O O   . ASN A 1 1224 ? -54.54349 -0.24311  -68.87680 1.000 181.33038 ?  1220 ASN A O   1 
ATOM   9784  C CB  . ASN A 1 1224 ? -52.41816 1.54865   -68.23156 1.000 166.24038 ?  1220 ASN A CB  1 
ATOM   9785  C CG  . ASN A 1 1224 ? -51.21683 2.29068   -67.68129 1.000 197.71038 ?  1220 ASN A CG  1 
ATOM   9786  O OD1 . ASN A 1 1224 ? -51.15541 2.60216   -66.49228 1.000 201.72038 ?  1220 ASN A OD1 1 
ATOM   9787  N ND2 . ASN A 1 1224 ? -50.25327 2.58074   -68.54831 1.000 206.76038 ?  1220 ASN A ND2 1 
ATOM   9788  N N   . LYS A 1 1225 ? -52.99510 -1.77743  -69.43153 1.000 183.43175 ?  1221 LYS A N   1 
ATOM   9789  C CA  . LYS A 1 1225 ? -53.90890 -2.51509  -70.29474 1.000 175.91175 ?  1221 LYS A CA  1 
ATOM   9790  C C   . LYS A 1 1225 ? -54.93019 -3.25938  -69.44252 1.000 186.26175 ?  1221 LYS A C   1 
ATOM   9791  O O   . LYS A 1 1225 ? -54.56205 -4.06171  -68.57788 1.000 182.38175 ?  1221 LYS A O   1 
ATOM   9792  C CB  . LYS A 1 1225 ? -53.13150 -3.47996  -71.18705 1.000 188.77175 ?  1221 LYS A CB  1 
ATOM   9793  C CG  . LYS A 1 1225 ? -53.95213 -4.07048  -72.32297 1.000 189.40175 ?  1221 LYS A CG  1 
ATOM   9794  C CD  . LYS A 1 1225 ? -53.06641 -4.52844  -73.47356 1.000 179.39175 ?  1221 LYS A CD  1 
ATOM   9795  C CE  . LYS A 1 1225 ? -52.09618 -5.61479  -73.04005 1.000 173.67175 ?  1221 LYS A CE  1 
ATOM   9796  N NZ  . LYS A 1 1225 ? -51.22708 -6.06046  -74.16564 1.000 189.46175 ?  1221 LYS A NZ  1 
ATOM   9797  N N   . LEU A 1 1226 ? -56.21072 -2.98871  -69.68521 1.000 192.74630 ?  1222 LEU A N   1 
ATOM   9798  C CA  . LEU A 1 1226 ? -57.27590 -3.53482  -68.85867 1.000 192.28630 ?  1222 LEU A CA  1 
ATOM   9799  C C   . LEU A 1 1226 ? -57.37256 -5.04970  -69.02321 1.000 207.88630 ?  1222 LEU A C   1 
ATOM   9800  O O   . LEU A 1 1226 ? -56.86458 -5.63483  -69.98347 1.000 217.25630 ?  1222 LEU A O   1 
ATOM   9801  C CB  . LEU A 1 1226 ? -58.61182 -2.87919  -69.20762 1.000 179.96630 ?  1222 LEU A CB  1 
ATOM   9802  C CG  . LEU A 1 1226 ? -58.62679 -1.34865  -69.17935 1.000 185.24630 ?  1222 LEU A CG  1 
ATOM   9803  C CD1 . LEU A 1 1226 ? -60.02802 -0.81698  -69.43754 1.000 190.91630 ?  1222 LEU A CD1 1 
ATOM   9804  C CD2 . LEU A 1 1226 ? -58.08402 -0.82410  -67.85839 1.000 187.53630 ?  1222 LEU A CD2 1 
ATOM   9805  N N   . ILE A 1 1227 ? -58.05219 -5.68401  -68.06422 1.000 202.87040 ?  1223 ILE A N   1 
ATOM   9806  C CA  . ILE A 1 1227 ? -58.08252 -7.14244  -68.01553 1.000 203.55040 ?  1223 ILE A CA  1 
ATOM   9807  C C   . ILE A 1 1227 ? -58.96895 -7.71340  -69.11758 1.000 195.43040 ?  1223 ILE A C   1 
ATOM   9808  O O   . ILE A 1 1227 ? -58.74386 -8.83838  -69.58120 1.000 194.72040 ?  1223 ILE A O   1 
ATOM   9809  C CB  . ILE A 1 1227 ? -58.52801 -7.61598  -66.61728 1.000 201.40040 ?  1223 ILE A CB  1 
ATOM   9810  C CG1 . ILE A 1 1227 ? -58.12352 -9.07327  -66.38762 1.000 196.13040 ?  1223 ILE A CG1 1 
ATOM   9811  C CG2 . ILE A 1 1227 ? -60.02762 -7.43197  -66.42396 1.000 191.87040 ?  1223 ILE A CG2 1 
ATOM   9812  C CD1 . ILE A 1 1227 ? -56.63729 -9.26077  -66.17702 1.000 192.35040 ?  1223 ILE A CD1 1 
ATOM   9813  N N   . MET A 1 1228 ? -59.97906 -6.96043  -69.56304 1.000 201.80203 ?  1224 MET A N   1 
ATOM   9814  C CA  . MET A 1 1228 ? -60.83184 -7.44613  -70.64282 1.000 194.40203 ?  1224 MET A CA  1 
ATOM   9815  C C   . MET A 1 1228 ? -60.10353 -7.42051  -71.97867 1.000 192.36203 ?  1224 MET A C   1 
ATOM   9816  O O   . MET A 1 1228 ? -60.43413 -8.19979  -72.88005 1.000 205.50203 ?  1224 MET A O   1 
ATOM   9817  C CB  . MET A 1 1228 ? -62.11501 -6.61834  -70.71836 1.000 187.06203 ?  1224 MET A CB  1 
ATOM   9818  C CG  . MET A 1 1228 ? -61.89428 -5.15884  -71.07679 1.000 198.94203 ?  1224 MET A CG  1 
ATOM   9819  S SD  . MET A 1 1228 ? -62.72857 -4.04577  -69.93356 1.000 207.53203 ?  1224 MET A SD  1 
ATOM   9820  C CE  . MET A 1 1228 ? -62.00927 -4.58290  -68.38647 1.000 215.83203 ?  1224 MET A CE  1 
ATOM   9821  N N   . SER A 1 1229 ? -59.11448 -6.53683  -72.12358 1.000 200.61996 ?  1225 SER A N   1 
ATOM   9822  C CA  . SER A 1 1229 ? -58.31202 -6.50880  -73.33969 1.000 196.70996 ?  1225 SER A CA  1 
ATOM   9823  C C   . SER A 1 1229 ? -57.25859 -7.60812  -73.33256 1.000 198.87996 ?  1225 SER A C   1 
ATOM   9824  O O   . SER A 1 1229 ? -56.94522 -8.17637  -74.38369 1.000 213.28996 ?  1225 SER A O   1 
ATOM   9825  C CB  . SER A 1 1229 ? -57.65204 -5.13976  -73.50389 1.000 205.35996 ?  1225 SER A CB  1 
ATOM   9826  O OG  . SER A 1 1229 ? -58.62183 -4.10824  -73.53737 1.000 210.18996 ?  1225 SER A OG  1 
ATOM   9827  N N   . MET A 1 1230 ? -56.70380 -7.92151  -72.15889 1.000 190.38685 ?  1226 MET A N   1 
ATOM   9828  C CA  . MET A 1 1230 ? -55.70589 -8.98197  -72.07912 1.000 198.04685 ?  1226 MET A CA  1 
ATOM   9829  C C   . MET A 1 1230 ? -56.29428 -10.32916 -72.47602 1.000 198.26685 ?  1226 MET A C   1 
ATOM   9830  O O   . MET A 1 1230 ? -55.60092 -11.15391 -73.08119 1.000 193.94685 ?  1226 MET A O   1 
ATOM   9831  C CB  . MET A 1 1230 ? -55.11573 -9.04161  -70.67001 1.000 191.84685 ?  1226 MET A CB  1 
ATOM   9832  C CG  . MET A 1 1230 ? -54.49894 -7.72671  -70.21452 1.000 200.75685 ?  1226 MET A CG  1 
ATOM   9833  S SD  . MET A 1 1230 ? -53.75263 -7.79898  -68.57527 1.000 194.04685 ?  1226 MET A SD  1 
ATOM   9834  C CE  . MET A 1 1230 ? -52.30835 -8.80380  -68.90598 1.000 165.19685 ?  1226 MET A CE  1 
ATOM   9835  N N   . LEU A 1 1231 ? -57.57006 -10.56522 -72.16131 1.000 195.88090 ?  1227 LEU A N   1 
ATOM   9836  C CA  . LEU A 1 1231 ? -58.22120 -11.79893 -72.59107 1.000 199.91090 ?  1227 LEU A CA  1 
ATOM   9837  C C   . LEU A 1 1231 ? -58.31737 -11.86682 -74.10970 1.000 211.43090 ?  1227 LEU A C   1 
ATOM   9838  O O   . LEU A 1 1231 ? -57.88259 -12.84582 -74.72719 1.000 197.38090 ?  1227 LEU A O   1 
ATOM   9839  C CB  . LEU A 1 1231 ? -59.61052 -11.91333 -71.96350 1.000 200.60090 ?  1227 LEU A CB  1 
ATOM   9840  C CG  . LEU A 1 1231 ? -60.50171 -12.99273 -72.58585 1.000 205.82090 ?  1227 LEU A CG  1 
ATOM   9841  C CD1 . LEU A 1 1231 ? -59.93582 -14.38672 -72.33862 1.000 197.76090 ?  1227 LEU A CD1 1 
ATOM   9842  C CD2 . LEU A 1 1231 ? -61.93001 -12.88740 -72.07468 1.000 193.68090 ?  1227 LEU A CD2 1 
ATOM   9843  N N   . GLU A 1 1232 ? -58.88976 -10.83134 -74.73125 1.000 202.24203 ?  1228 GLU A N   1 
ATOM   9844  C CA  . GLU A 1 1232 ? -59.02581 -10.83185 -76.18393 1.000 197.05203 ?  1228 GLU A CA  1 
ATOM   9845  C C   . GLU A 1 1232 ? -57.66759 -10.79382 -76.87388 1.000 197.52203 ?  1228 GLU A C   1 
ATOM   9846  O O   . GLU A 1 1232 ? -57.54097 -11.25253 -78.01483 1.000 215.72203 ?  1228 GLU A O   1 
ATOM   9847  C CB  . GLU A 1 1232 ? -59.89440 -9.65471  -76.63457 1.000 184.85203 ?  1228 GLU A CB  1 
ATOM   9848  C CG  . GLU A 1 1232 ? -59.22596 -8.29404  -76.52663 1.000 196.12203 ?  1228 GLU A CG  1 
ATOM   9849  C CD  . GLU A 1 1232 ? -60.13888 -7.15624  -76.94113 1.000 203.79203 ?  1228 GLU A CD  1 
ATOM   9850  O OE1 . GLU A 1 1232 ? -61.37317 -7.32002  -76.85629 1.000 185.70203 ?  1228 GLU A OE1 1 
ATOM   9851  O OE2 . GLU A 1 1232 ? -59.62121 -6.09833  -77.35625 1.000 211.15203 -1 1228 GLU A OE2 1 
ATOM   9852  N N   . ASP A 1 1233 ? -56.64299 -10.26396 -76.20039 1.000 177.64164 ?  1229 ASP A N   1 
ATOM   9853  C CA  . ASP A 1 1233 ? -55.29745 -10.29404 -76.76350 1.000 177.14164 ?  1229 ASP A CA  1 
ATOM   9854  C C   . ASP A 1 1233 ? -54.69581 -11.69085 -76.67347 1.000 187.16164 ?  1229 ASP A C   1 
ATOM   9855  O O   . ASP A 1 1233 ? -54.08392 -12.17079 -77.63494 1.000 198.04164 ?  1229 ASP A O   1 
ATOM   9856  C CB  . ASP A 1 1233 ? -54.40531 -9.27346  -76.05532 1.000 187.29164 ?  1229 ASP A CB  1 
ATOM   9857  C CG  . ASP A 1 1233 ? -54.73386 -7.84209  -76.44194 1.000 203.66164 ?  1229 ASP A CG  1 
ATOM   9858  O OD1 . ASP A 1 1233 ? -54.85888 -7.56448  -77.65353 1.000 219.02164 ?  1229 ASP A OD1 1 
ATOM   9859  O OD2 . ASP A 1 1233 ? -54.87297 -6.99541  -75.53358 1.000 211.07164 -1 1229 ASP A OD2 1 
ATOM   9860  N N   . TRP A 1 1234 ? -54.85594 -12.35916 -75.52721 1.000 197.90562 ?  1230 TRP A N   1 
ATOM   9861  C CA  . TRP A 1 1234 ? -54.37371 -13.73182 -75.40910 1.000 206.72562 ?  1230 TRP A CA  1 
ATOM   9862  C C   . TRP A 1 1234 ? -55.17694 -14.67542 -76.29457 1.000 202.18562 ?  1230 TRP A C   1 
ATOM   9863  O O   . TRP A 1 1234 ? -54.60878 -15.56933 -76.93307 1.000 188.95562 ?  1230 TRP A O   1 
ATOM   9864  C CB  . TRP A 1 1234 ? -54.42619 -14.20041 -73.95311 1.000 202.27562 ?  1230 TRP A CB  1 
ATOM   9865  C CG  . TRP A 1 1234 ? -53.45918 -13.51304 -73.02494 1.000 206.90562 ?  1230 TRP A CG  1 
ATOM   9866  C CD1 . TRP A 1 1234 ? -53.74166 -12.98667 -71.79777 1.000 202.36562 ?  1230 TRP A CD1 1 
ATOM   9867  C CD2 . TRP A 1 1234 ? -52.05795 -13.28707 -73.24314 1.000 206.15562 ?  1230 TRP A CD2 1 
ATOM   9868  N NE1 . TRP A 1 1234 ? -52.61013 -12.44435 -71.24131 1.000 206.73562 ?  1230 TRP A NE1 1 
ATOM   9869  C CE2 . TRP A 1 1234 ? -51.56281 -12.61561 -72.10745 1.000 202.36562 ?  1230 TRP A CE2 1 
ATOM   9870  C CE3 . TRP A 1 1234 ? -51.17542 -13.58435 -74.28777 1.000 200.93562 ?  1230 TRP A CE3 1 
ATOM   9871  C CZ2 . TRP A 1 1234 ? -50.22726 -12.23770 -71.98673 1.000 201.28562 ?  1230 TRP A CZ2 1 
ATOM   9872  C CZ3 . TRP A 1 1234 ? -49.85086 -13.20825 -74.16519 1.000 203.51562 ?  1230 TRP A CZ3 1 
ATOM   9873  C CH2 . TRP A 1 1234 ? -49.38960 -12.54236 -73.02359 1.000 197.20562 ?  1230 TRP A CH2 1 
ATOM   9874  N N   . ALA A 1 1235 ? -56.50011 -14.49265 -76.34453 1.000 191.31325 ?  1231 ALA A N   1 
ATOM   9875  C CA  . ALA A 1 1235 ? -57.33650 -15.35147 -77.17655 1.000 187.32325 ?  1231 ALA A CA  1 
ATOM   9876  C C   . ALA A 1 1235 ? -56.97376 -15.23036 -78.64941 1.000 201.71325 ?  1231 ALA A C   1 
ATOM   9877  O O   . ALA A 1 1235 ? -57.16012 -16.18288 -79.41497 1.000 208.95325 ?  1231 ALA A O   1 
ATOM   9878  C CB  . ALA A 1 1235 ? -58.81301 -15.01716 -76.96419 1.000 190.58325 ?  1231 ALA A CB  1 
ATOM   9879  N N   . ALA A 1 1236 ? -56.45730 -14.07337 -79.06540 1.000 190.62942 ?  1232 ALA A N   1 
ATOM   9880  C CA  . ALA A 1 1236 ? -56.00625 -13.92271 -80.44365 1.000 183.36942 ?  1232 ALA A CA  1 
ATOM   9881  C C   . ALA A 1 1236 ? -54.74710 -14.74204 -80.69769 1.000 189.10942 ?  1232 ALA A C   1 
ATOM   9882  O O   . ALA A 1 1236 ? -54.65530 -15.46531 -81.69610 1.000 206.09942 ?  1232 ALA A O   1 
ATOM   9883  C CB  . ALA A 1 1236 ? -55.76524 -12.44652 -80.75870 1.000 187.89942 ?  1232 ALA A CB  1 
ATOM   9884  N N   . ALA A 1 1237 ? -53.76953 -14.65280 -79.79309 1.000 175.20093 ?  1233 ALA A N   1 
ATOM   9885  C CA  . ALA A 1 1237 ? -52.50265 -15.34753 -79.98981 1.000 188.79093 ?  1233 ALA A CA  1 
ATOM   9886  C C   . ALA A 1 1237 ? -52.59957 -16.83583 -79.67927 1.000 197.60093 ?  1233 ALA A C   1 
ATOM   9887  O O   . ALA A 1 1237 ? -51.90187 -17.63859 -80.30896 1.000 204.74093 ?  1233 ALA A O   1 
ATOM   9888  C CB  . ALA A 1 1237 ? -51.41217 -14.70635 -79.13107 1.000 206.23093 ?  1233 ALA A CB  1 
ATOM   9889  N N   . THR A 1 1238 ? -53.43834 -17.22438 -78.71987 1.000 203.82742 ?  1234 THR A N   1 
ATOM   9890  C CA  . THR A 1 1238 ? -53.61358 -18.62542 -78.33298 1.000 202.34742 ?  1234 THR A CA  1 
ATOM   9891  C C   . THR A 1 1238 ? -55.10101 -18.94896 -78.25155 1.000 207.48742 ?  1234 THR A C   1 
ATOM   9892  O O   . THR A 1 1238 ? -55.66177 -19.09039 -77.15814 1.000 210.39742 ?  1234 THR A O   1 
ATOM   9893  C CB  . THR A 1 1238 ? -52.92359 -18.91977 -76.99991 1.000 187.65742 ?  1234 THR A CB  1 
ATOM   9894  O OG1 . THR A 1 1238 ? -53.41443 -18.01919 -75.99958 1.000 205.60742 ?  1234 THR A OG1 1 
ATOM   9895  C CG2 . THR A 1 1238 ? -51.41297 -18.76369 -77.12462 1.000 183.27742 ?  1234 THR A CG2 1 
ATOM   9896  N N   . PRO A 1 1239 ? -55.77429 -19.07658 -79.39875 1.000 210.06353 ?  1235 PRO A N   1 
ATOM   9897  C CA  . PRO A 1 1239 ? -57.20823 -19.40129 -79.36091 1.000 212.24353 ?  1235 PRO A CA  1 
ATOM   9898  C C   . PRO A 1 1239 ? -57.50386 -20.81973 -78.90640 1.000 204.14353 ?  1235 PRO A C   1 
ATOM   9899  O O   . PRO A 1 1239 ? -58.55086 -21.04767 -78.28846 1.000 194.21353 ?  1235 PRO A O   1 
ATOM   9900  C CB  . PRO A 1 1239 ? -57.65683 -19.16916 -80.81063 1.000 191.38353 ?  1235 PRO A CB  1 
ATOM   9901  C CG  . PRO A 1 1239 ? -56.42020 -19.32986 -81.61809 1.000 204.28353 ?  1235 PRO A CG  1 
ATOM   9902  C CD  . PRO A 1 1239 ? -55.31366 -18.78580 -80.76645 1.000 194.97353 ?  1235 PRO A CD  1 
ATOM   9903  N N   . ASP A 1 1240 ? -56.62295 -21.78125 -79.18741 1.000 199.26837 ?  1236 ASP A N   1 
ATOM   9904  C CA  . ASP A 1 1240 ? -56.87090 -23.18227 -78.86786 1.000 211.60837 ?  1236 ASP A CA  1 
ATOM   9905  C C   . ASP A 1 1240 ? -56.14239 -23.63540 -77.60594 1.000 209.59837 ?  1236 ASP A C   1 
ATOM   9906  O O   . ASP A 1 1240 ? -55.72608 -24.79538 -77.51373 1.000 193.99837 ?  1236 ASP A O   1 
ATOM   9907  C CB  . ASP A 1 1240 ? -56.48898 -24.07245 -80.04990 1.000 217.67837 ?  1236 ASP A CB  1 
ATOM   9908  C CG  . ASP A 1 1240 ? -57.27875 -23.74686 -81.30145 1.000 209.98837 ?  1236 ASP A CG  1 
ATOM   9909  O OD1 . ASP A 1 1240 ? -58.42352 -23.26360 -81.17244 1.000 205.74837 ?  1236 ASP A OD1 1 
ATOM   9910  O OD2 . ASP A 1 1240 ? -56.75615 -23.97395 -82.41309 1.000 206.50837 -1 1236 ASP A OD2 1 
ATOM   9911  N N   . LYS A 1 1241 ? -55.98053 -22.74606 -76.63081 1.000 209.86479 ?  1237 LYS A N   1 
ATOM   9912  C CA  . LYS A 1 1241 ? -55.41678 -23.09716 -75.33696 1.000 191.05479 ?  1237 LYS A CA  1 
ATOM   9913  C C   . LYS A 1 1241 ? -56.52372 -23.13823 -74.29132 1.000 196.30479 ?  1237 LYS A C   1 
ATOM   9914  O O   . LYS A 1 1241 ? -57.48985 -22.37380 -74.35695 1.000 200.54479 ?  1237 LYS A O   1 
ATOM   9915  C CB  . LYS A 1 1241 ? -54.33344 -22.10278 -74.90662 1.000 193.37479 ?  1237 LYS A CB  1 
ATOM   9916  C CG  . LYS A 1 1241 ? -53.52399 -22.56641 -73.70354 1.000 206.20479 ?  1237 LYS A CG  1 
ATOM   9917  C CD  . LYS A 1 1241 ? -52.81680 -21.41271 -73.01478 1.000 197.72479 ?  1237 LYS A CD  1 
ATOM   9918  C CE  . LYS A 1 1241 ? -52.04814 -21.89824 -71.79593 1.000 191.61479 ?  1237 LYS A CE  1 
ATOM   9919  N NZ  . LYS A 1 1241 ? -52.91756 -22.67161 -70.86522 1.000 203.24479 ?  1237 LYS A NZ  1 
ATOM   9920  N N   . THR A 1 1242 ? -56.37371 -24.03853 -73.32340 1.000 198.55978 ?  1238 THR A N   1 
ATOM   9921  C CA  . THR A 1 1242 ? -57.39102 -24.21130 -72.29526 1.000 194.43978 ?  1238 THR A CA  1 
ATOM   9922  C C   . THR A 1 1242 ? -57.45586 -22.98274 -71.39475 1.000 197.48978 ?  1238 THR A C   1 
ATOM   9923  O O   . THR A 1 1242 ? -56.44373 -22.55802 -70.82884 1.000 197.29978 ?  1238 THR A O   1 
ATOM   9924  C CB  . THR A 1 1242 ? -57.09736 -25.45908 -71.46471 1.000 194.28978 ?  1238 THR A CB  1 
ATOM   9925  O OG1 . THR A 1 1242 ? -56.84815 -26.56797 -72.33778 1.000 184.28978 ?  1238 THR A OG1 1 
ATOM   9926  C CG2 . THR A 1 1242 ? -58.27986 -25.78739 -70.57031 1.000 179.85978 ?  1238 THR A CG2 1 
ATOM   9927  N N   . ALA A 1 1243 ? -58.65294 -22.41360 -71.26222 1.000 192.53413 ?  1239 ALA A N   1 
ATOM   9928  C CA  . ALA A 1 1243 ? -58.88340 -21.23576 -70.43563 1.000 193.87413 ?  1239 ALA A CA  1 
ATOM   9929  C C   . ALA A 1 1243 ? -59.69862 -21.54148 -69.18894 1.000 196.22413 ?  1239 ALA A C   1 
ATOM   9930  O O   . ALA A 1 1243 ? -59.30672 -21.15720 -68.08285 1.000 195.74413 ?  1239 ALA A O   1 
ATOM   9931  C CB  . ALA A 1 1243 ? -59.58292 -20.14371 -71.25795 1.000 179.87413 ?  1239 ALA A CB  1 
ATOM   9932  N N   . LEU A 1 1244 ? -60.83147 -22.22208 -69.33843 1.000 199.40328 ?  1240 LEU A N   1 
ATOM   9933  C CA  . LEU A 1 1244 ? -61.67295 -22.60406 -68.21597 1.000 200.47328 ?  1240 LEU A CA  1 
ATOM   9934  C C   . LEU A 1 1244 ? -61.85444 -24.11503 -68.19530 1.000 201.36328 ?  1240 LEU A C   1 
ATOM   9935  O O   . LEU A 1 1244 ? -61.89181 -24.76691 -69.24327 1.000 204.25328 ?  1240 LEU A O   1 
ATOM   9936  C CB  . LEU A 1 1244 ? -63.04440 -21.92004 -68.28340 1.000 186.61328 ?  1240 LEU A CB  1 
ATOM   9937  C CG  . LEU A 1 1244 ? -63.06523 -20.39483 -68.18642 1.000 195.91328 ?  1240 LEU A CG  1 
ATOM   9938  C CD1 . LEU A 1 1244 ? -64.49763 -19.89274 -68.13000 1.000 195.92328 ?  1240 LEU A CD1 1 
ATOM   9939  C CD2 . LEU A 1 1244 ? -62.27813 -19.92096 -66.97548 1.000 205.33328 ?  1240 LEU A CD2 1 
ATOM   9940  N N   . VAL A 1 1245 ? -61.95785 -24.66791 -66.98873 1.000 215.45917 ?  1241 VAL A N   1 
ATOM   9941  C CA  . VAL A 1 1245 ? -62.19509 -26.09342 -66.78201 1.000 209.96917 ?  1241 VAL A CA  1 
ATOM   9942  C C   . VAL A 1 1245 ? -63.27978 -26.22648 -65.72206 1.000 211.21917 ?  1241 VAL A C   1 
ATOM   9943  O O   . VAL A 1 1245 ? -63.02502 -25.98855 -64.53501 1.000 215.58917 ?  1241 VAL A O   1 
ATOM   9944  C CB  . VAL A 1 1245 ? -60.92654 -26.84757 -66.35678 1.000 207.97917 ?  1241 VAL A CB  1 
ATOM   9945  C CG1 . VAL A 1 1245 ? -61.24255 -28.31790 -66.12172 1.000 219.31917 ?  1241 VAL A CG1 1 
ATOM   9946  C CG2 . VAL A 1 1245 ? -59.83371 -26.69980 -67.40313 1.000 207.20917 ?  1241 VAL A CG2 1 
ATOM   9947  N N   . PHE A 1 1246 ? -64.48475 -26.60048 -66.14405 1.000 225.62709 ?  1242 PHE A N   1 
ATOM   9948  C CA  . PHE A 1 1246 ? -65.60189 -26.84343 -65.24150 1.000 224.21709 ?  1242 PHE A CA  1 
ATOM   9949  C C   . PHE A 1 1246 ? -66.00251 -28.30687 -65.34624 1.000 229.11709 ?  1242 PHE A C   1 
ATOM   9950  O O   . PHE A 1 1246 ? -66.13094 -28.83780 -66.45536 1.000 232.28709 ?  1242 PHE A O   1 
ATOM   9951  C CB  . PHE A 1 1246 ? -66.79380 -25.94253 -65.57295 1.000 210.64709 ?  1242 PHE A CB  1 
ATOM   9952  C CG  . PHE A 1 1246 ? -67.86285 -25.93920 -64.51727 1.000 213.18709 ?  1242 PHE A CG  1 
ATOM   9953  C CD1 . PHE A 1 1246 ? -67.53958 -26.13534 -63.18429 1.000 222.83709 ?  1242 PHE A CD1 1 
ATOM   9954  C CD2 . PHE A 1 1246 ? -69.19157 -25.74897 -64.85811 1.000 218.91709 ?  1242 PHE A CD2 1 
ATOM   9955  C CE1 . PHE A 1 1246 ? -68.52069 -26.13358 -62.21005 1.000 234.64709 ?  1242 PHE A CE1 1 
ATOM   9956  C CE2 . PHE A 1 1246 ? -70.17800 -25.74839 -63.88890 1.000 223.27709 ?  1242 PHE A CE2 1 
ATOM   9957  C CZ  . PHE A 1 1246 ? -69.84148 -25.94081 -62.56322 1.000 222.36709 ?  1242 PHE A CZ  1 
ATOM   9958  N N   . ARG A 1 1247 ? -66.20486 -28.94844 -64.19258 1.000 236.03352 ?  1243 ARG A N   1 
ATOM   9959  C CA  . ARG A 1 1247 ? -66.48301 -30.37955 -64.12927 1.000 229.34352 ?  1243 ARG A CA  1 
ATOM   9960  C C   . ARG A 1 1247 ? -65.41346 -31.15958 -64.88239 1.000 240.15352 ?  1243 ARG A C   1 
ATOM   9961  O O   . ARG A 1 1247 ? -64.23996 -31.14951 -64.49698 1.000 250.54352 ?  1243 ARG A O   1 
ATOM   9962  C CB  . ARG A 1 1247 ? -67.87175 -30.69474 -64.69424 1.000 228.79352 ?  1243 ARG A CB  1 
ATOM   9963  C CG  . ARG A 1 1247 ? -68.96097 -30.86546 -63.64586 1.000 231.63352 ?  1243 ARG A CG  1 
ATOM   9964  C CD  . ARG A 1 1247 ? -69.19033 -29.58914 -62.85444 1.000 224.79352 ?  1243 ARG A CD  1 
ATOM   9965  N NE  . ARG A 1 1247 ? -70.32607 -29.70694 -61.94720 1.000 231.99352 ?  1243 ARG A NE  1 
ATOM   9966  C CZ  . ARG A 1 1247 ? -71.57700 -29.40973 -62.27214 1.000 239.47352 ?  1243 ARG A CZ  1 
ATOM   9967  N NH1 . ARG A 1 1247 ? -71.89201 -28.97273 -63.48065 1.000 230.39352 ?  1243 ARG A NH1 1 
ATOM   9968  N NH2 . ARG A 1 1247 ? -72.53608 -29.55480 -61.36209 1.000 233.93352 ?  1243 ARG A NH2 1 
ATOM   9969  N N   . GLU A 1 1248 ? -65.81155 -31.83551 -65.96049 1.000 229.32739 ?  1244 GLU A N   1 
ATOM   9970  C CA  . GLU A 1 1248 ? -64.87864 -32.52253 -66.84589 1.000 232.33739 ?  1244 GLU A CA  1 
ATOM   9971  C C   . GLU A 1 1248 ? -64.92988 -31.95773 -68.26053 1.000 239.27739 ?  1244 GLU A C   1 
ATOM   9972  O O   . GLU A 1 1248 ? -64.58360 -32.65435 -69.21999 1.000 244.39739 ?  1244 GLU A O   1 
ATOM   9973  C CB  . GLU A 1 1248 ? -65.15325 -34.02776 -66.85791 1.000 244.03739 ?  1244 GLU A CB  1 
ATOM   9974  C CG  . GLU A 1 1248 ? -64.66316 -34.75835 -65.61476 1.000 241.96739 ?  1244 GLU A CG  1 
ATOM   9975  C CD  . GLU A 1 1248 ? -63.14811 -34.80489 -65.52196 1.000 252.13739 ?  1244 GLU A CD  1 
ATOM   9976  O OE1 . GLU A 1 1248 ? -62.48296 -34.76148 -66.57853 1.000 260.11739 ?  1244 GLU A OE1 1 
ATOM   9977  O OE2 . GLU A 1 1248 ? -62.62138 -34.88287 -64.39219 1.000 243.22739 -1 1244 GLU A OE2 1 
ATOM   9978  N N   . GLN A 1 1249 ? -65.35957 -30.70759 -68.40666 1.000 234.32169 ?  1245 GLN A N   1 
ATOM   9979  C CA  . GLN A 1 1249 ? -65.43008 -30.03827 -69.69490 1.000 236.91169 ?  1245 GLN A CA  1 
ATOM   9980  C C   . GLN A 1 1249 ? -64.47942 -28.84911 -69.69889 1.000 220.54169 ?  1245 GLN A C   1 
ATOM   9981  O O   . GLN A 1 1249 ? -64.20897 -28.24634 -68.65549 1.000 222.43169 ?  1245 GLN A O   1 
ATOM   9982  C CB  . GLN A 1 1249 ? -66.86010 -29.58186 -70.00326 1.000 238.75169 ?  1245 GLN A CB  1 
ATOM   9983  C CG  . GLN A 1 1249 ? -67.89048 -30.69563 -69.89056 1.000 239.53169 ?  1245 GLN A CG  1 
ATOM   9984  C CD  . GLN A 1 1249 ? -69.29337 -30.23107 -70.22099 1.000 267.15169 ?  1245 GLN A CD  1 
ATOM   9985  O OE1 . GLN A 1 1249 ? -69.48170 -29.21887 -70.89517 1.000 248.46169 ?  1245 GLN A OE1 1 
ATOM   9986  N NE2 . GLN A 1 1249 ? -70.28891 -30.96956 -69.74365 1.000 275.02169 ?  1245 GLN A NE2 1 
ATOM   9987  N N   . ARG A 1 1250 ? -63.97130 -28.51686 -70.88345 1.000 206.02679 ?  1246 ARG A N   1 
ATOM   9988  C CA  . ARG A 1 1250 ? -62.92145 -27.51966 -71.02952 1.000 212.58679 ?  1246 ARG A CA  1 
ATOM   9989  C C   . ARG A 1 1250 ? -63.33565 -26.46418 -72.04309 1.000 214.03679 ?  1246 ARG A C   1 
ATOM   9990  O O   . ARG A 1 1250 ? -63.85681 -26.78734 -73.11466 1.000 207.94679 ?  1246 ARG A O   1 
ATOM   9991  C CB  . ARG A 1 1250 ? -61.60535 -28.17898 -71.45766 1.000 196.24679 ?  1246 ARG A CB  1 
ATOM   9992  C CG  . ARG A 1 1250 ? -61.20683 -29.33560 -70.55989 1.000 227.88679 ?  1246 ARG A CG  1 
ATOM   9993  C CD  . ARG A 1 1250 ? -60.25444 -30.29514 -71.24520 1.000 250.94679 ?  1246 ARG A CD  1 
ATOM   9994  N NE  . ARG A 1 1250 ? -60.32515 -31.62231 -70.64546 1.000 246.21679 ?  1246 ARG A NE  1 
ATOM   9995  C CZ  . ARG A 1 1250 ? -59.69230 -31.97942 -69.53638 1.000 258.01679 ?  1246 ARG A CZ  1 
ATOM   9996  N NH1 . ARG A 1 1250 ? -58.91639 -31.13247 -68.87996 1.000 256.82679 ?  1246 ARG A NH1 1 
ATOM   9997  N NH2 . ARG A 1 1250 ? -59.84476 -33.21645 -69.07216 1.000 255.24679 ?  1246 ARG A NH2 1 
ATOM   9998  N N   . VAL A 1 1251 ? -63.10086 -25.20186 -71.69346 1.000 207.61080 ?  1247 VAL A N   1 
ATOM   9999  C CA  . VAL A 1 1251 ? -63.38311 -24.06210 -72.55792 1.000 198.37080 ?  1247 VAL A CA  1 
ATOM   10000 C C   . VAL A 1 1251 ? -62.05777 -23.42585 -72.94755 1.000 198.01080 ?  1247 VAL A C   1 
ATOM   10001 O O   . VAL A 1 1251 ? -61.22777 -23.12605 -72.08045 1.000 213.88080 ?  1247 VAL A O   1 
ATOM   10002 C CB  . VAL A 1 1251 ? -64.29840 -23.03786 -71.86445 1.000 197.01080 ?  1247 VAL A CB  1 
ATOM   10003 C CG1 . VAL A 1 1251 ? -64.62235 -21.88878 -72.80808 1.000 193.21080 ?  1247 VAL A CG1 1 
ATOM   10004 C CG2 . VAL A 1 1251 ? -65.56979 -23.70829 -71.37126 1.000 186.02080 ?  1247 VAL A CG2 1 
ATOM   10005 N N   . THR A 1 1252 ? -61.85722 -23.22284 -74.24441 1.000 185.78309 ?  1248 THR A N   1 
ATOM   10006 C CA  . THR A 1 1252 ? -60.63554 -22.59843 -74.72189 1.000 200.99309 ?  1248 THR A CA  1 
ATOM   10007 C C   . THR A 1 1252 ? -60.79277 -21.07989 -74.75612 1.000 201.89309 ?  1248 THR A C   1 
ATOM   10008 O O   . THR A 1 1252 ? -61.88342 -20.53481 -74.57167 1.000 194.79309 ?  1248 THR A O   1 
ATOM   10009 C CB  . THR A 1 1252 ? -60.25655 -23.13048 -76.10432 1.000 197.91309 ?  1248 THR A CB  1 
ATOM   10010 O OG1 . THR A 1 1252 ? -58.90991 -22.74885 -76.40784 1.000 210.12309 ?  1248 THR A OG1 1 
ATOM   10011 C CG2 . THR A 1 1252 ? -61.17712 -22.56218 -77.16504 1.000 205.87309 ?  1248 THR A CG2 1 
ATOM   10012 N N   . TYR A 1 1253 ? -59.67134 -20.39382 -74.99283 1.000 185.16654 ?  1249 TYR A N   1 
ATOM   10013 C CA  . TYR A 1 1253 ? -59.68304 -18.93414 -75.00044 1.000 198.45654 ?  1249 TYR A CA  1 
ATOM   10014 C C   . TYR A 1 1253 ? -60.60306 -18.38991 -76.08577 1.000 199.00654 ?  1249 TYR A C   1 
ATOM   10015 O O   . TYR A 1 1253 ? -61.30969 -17.39869 -75.86944 1.000 194.78654 ?  1249 TYR A O   1 
ATOM   10016 C CB  . TYR A 1 1253 ? -58.26317 -18.39620 -75.18306 1.000 202.99654 ?  1249 TYR A CB  1 
ATOM   10017 C CG  . TYR A 1 1253 ? -57.44386 -18.35724 -73.91126 1.000 204.80654 ?  1249 TYR A CG  1 
ATOM   10018 C CD1 . TYR A 1 1253 ? -56.71308 -19.46325 -73.49697 1.000 198.77654 ?  1249 TYR A CD1 1 
ATOM   10019 C CD2 . TYR A 1 1253 ? -57.39543 -17.20993 -73.12900 1.000 198.69654 ?  1249 TYR A CD2 1 
ATOM   10020 C CE1 . TYR A 1 1253 ? -55.96130 -19.43024 -72.33677 1.000 204.07654 ?  1249 TYR A CE1 1 
ATOM   10021 C CE2 . TYR A 1 1253 ? -56.64613 -17.16711 -71.96768 1.000 206.38654 ?  1249 TYR A CE2 1 
ATOM   10022 C CZ  . TYR A 1 1253 ? -55.93147 -18.27996 -71.57656 1.000 208.73654 ?  1249 TYR A CZ  1 
ATOM   10023 O OH  . TYR A 1 1253 ? -55.18450 -18.24333 -70.42157 1.000 193.59654 ?  1249 TYR A OH  1 
ATOM   10024 N N   . ARG A 1 1254 ? -60.61443 -19.02587 -77.25869 1.000 198.98645 ?  1250 ARG A N   1 
ATOM   10025 C CA  . ARG A 1 1254 ? -61.45414 -18.53785 -78.34763 1.000 200.55645 ?  1250 ARG A CA  1 
ATOM   10026 C C   . ARG A 1 1254 ? -62.92883 -18.78910 -78.05761 1.000 197.04645 ?  1250 ARG A C   1 
ATOM   10027 O O   . ARG A 1 1254 ? -63.76343 -17.89121 -78.21807 1.000 189.88645 ?  1250 ARG A O   1 
ATOM   10028 C CB  . ARG A 1 1254 ? -61.04661 -19.19323 -79.66620 1.000 200.57645 ?  1250 ARG A CB  1 
ATOM   10029 C CG  . ARG A 1 1254 ? -61.14248 -18.26154 -80.86496 1.000 211.48645 ?  1250 ARG A CG  1 
ATOM   10030 C CD  . ARG A 1 1254 ? -61.38433 -19.02478 -82.15755 1.000 212.04645 ?  1250 ARG A CD  1 
ATOM   10031 N NE  . ARG A 1 1254 ? -62.77136 -19.45916 -82.27582 1.000 227.31645 ?  1250 ARG A NE  1 
ATOM   10032 C CZ  . ARG A 1 1254 ? -63.21016 -20.67064 -81.96232 1.000 238.22645 ?  1250 ARG A CZ  1 
ATOM   10033 N NH1 . ARG A 1 1254 ? -62.38945 -21.61233 -81.52630 1.000 237.49645 ?  1250 ARG A NH1 1 
ATOM   10034 N NH2 . ARG A 1 1254 ? -64.50524 -20.94465 -82.09094 1.000 237.56645 ?  1250 ARG A NH2 1 
ATOM   10035 N N   . GLU A 1 1255 ? -63.26899 -20.01056 -77.63423 1.000 203.55888 ?  1251 GLU A N   1 
ATOM   10036 C CA  . GLU A 1 1255 ? -64.65319 -20.31615 -77.28329 1.000 206.01888 ?  1251 GLU A CA  1 
ATOM   10037 C C   . GLU A 1 1255 ? -65.15669 -19.39562 -76.18045 1.000 201.95888 ?  1251 GLU A C   1 
ATOM   10038 O O   . GLU A 1 1255 ? -66.30400 -18.93548 -76.21970 1.000 203.85888 ?  1251 GLU A O   1 
ATOM   10039 C CB  . GLU A 1 1255 ? -64.77910 -21.77735 -76.85231 1.000 199.74888 ?  1251 GLU A CB  1 
ATOM   10040 C CG  . GLU A 1 1255 ? -64.59631 -22.78589 -77.97163 1.000 226.72888 ?  1251 GLU A CG  1 
ATOM   10041 C CD  . GLU A 1 1255 ? -64.39076 -24.19331 -77.44737 1.000 225.21888 ?  1251 GLU A CD  1 
ATOM   10042 O OE1 . GLU A 1 1255 ? -64.57490 -24.40631 -76.23007 1.000 222.43888 ?  1251 GLU A OE1 1 
ATOM   10043 O OE2 . GLU A 1 1255 ? -64.03905 -25.08421 -78.24901 1.000 224.35888 -1 1251 GLU A OE2 1 
ATOM   10044 N N   . LEU A 1 1256 ? -64.31124 -19.11507 -75.18794 1.000 202.49809 ?  1252 LEU A N   1 
ATOM   10045 C CA  . LEU A 1 1256 ? -64.69355 -18.19537 -74.12266 1.000 195.60809 ?  1252 LEU A CA  1 
ATOM   10046 C C   . LEU A 1 1256 ? -64.88041 -16.78374 -74.66319 1.000 196.72809 ?  1252 LEU A C   1 
ATOM   10047 O O   . LEU A 1 1256 ? -65.93963 -16.17221 -74.48430 1.000 205.82809 ?  1252 LEU A O   1 
ATOM   10048 C CB  . LEU A 1 1256 ? -63.64196 -18.21314 -73.01169 1.000 186.54809 ?  1252 LEU A CB  1 
ATOM   10049 C CG  . LEU A 1 1256 ? -63.82989 -17.18437 -71.89445 1.000 187.60809 ?  1252 LEU A CG  1 
ATOM   10050 C CD1 . LEU A 1 1256 ? -65.16108 -17.39162 -71.18987 1.000 171.97809 ?  1252 LEU A CD1 1 
ATOM   10051 C CD2 . LEU A 1 1256 ? -62.67845 -17.24789 -70.90268 1.000 179.31809 ?  1252 LEU A CD2 1 
ATOM   10052 N N   . ASN A 1 1257 ? -63.85836 -16.25589 -75.34292 1.000 192.24603 ?  1253 ASN A N   1 
ATOM   10053 C CA  . ASN A 1 1257 ? -63.90725 -14.87413 -75.81175 1.000 214.39603 ?  1253 ASN A CA  1 
ATOM   10054 C C   . ASN A 1 1257 ? -65.07623 -14.64772 -76.76305 1.000 213.35603 ?  1253 ASN A C   1 
ATOM   10055 O O   . ASN A 1 1257 ? -65.72885 -13.59903 -76.71334 1.000 202.11603 ?  1253 ASN A O   1 
ATOM   10056 C CB  . ASN A 1 1257 ? -62.58513 -14.50398 -76.48486 1.000 198.63603 ?  1253 ASN A CB  1 
ATOM   10057 C CG  . ASN A 1 1257 ? -62.46418 -13.01775 -76.75738 1.000 218.28603 ?  1253 ASN A CG  1 
ATOM   10058 O OD1 . ASN A 1 1257 ? -63.17327 -12.20552 -76.16366 1.000 222.28603 ?  1253 ASN A OD1 1 
ATOM   10059 N ND2 . ASN A 1 1257 ? -61.55749 -12.65374 -77.65689 1.000 220.32603 ?  1253 ASN A ND2 1 
ATOM   10060 N N   . GLU A 1 1258 ? -65.36418 -15.62287 -77.62898 1.000 217.45638 ?  1254 GLU A N   1 
ATOM   10061 C CA  . GLU A 1 1258 ? -66.47069 -15.47116 -78.56979 1.000 204.53638 ?  1254 GLU A CA  1 
ATOM   10062 C C   . GLU A 1 1258 ? -67.80916 -15.41261 -77.84343 1.000 214.31638 ?  1254 GLU A C   1 
ATOM   10063 O O   . GLU A 1 1258 ? -68.64113 -14.54211 -78.12538 1.000 216.47638 ?  1254 GLU A O   1 
ATOM   10064 C CB  . GLU A 1 1258 ? -66.45968 -16.61069 -79.58865 1.000 216.00638 ?  1254 GLU A CB  1 
ATOM   10065 C CG  . GLU A 1 1258 ? -65.35100 -16.50880 -80.62209 1.000 224.44638 ?  1254 GLU A CG  1 
ATOM   10066 C CD  . GLU A 1 1258 ? -65.44186 -17.59032 -81.67999 1.000 236.94638 ?  1254 GLU A CD  1 
ATOM   10067 O OE1 . GLU A 1 1258 ? -66.42024 -18.36621 -81.65528 1.000 224.64638 ?  1254 GLU A OE1 1 
ATOM   10068 O OE2 . GLU A 1 1258 ? -64.53550 -17.66411 -82.53606 1.000 247.88638 -1 1254 GLU A OE2 1 
ATOM   10069 N N   . ARG A 1 1259 ? -68.03724 -16.33470 -76.90403 1.000 208.44091 ?  1255 ARG A N   1 
ATOM   10070 C CA  . ARG A 1 1259 ? -69.27922 -16.30730 -76.13880 1.000 221.37091 ?  1255 ARG A CA  1 
ATOM   10071 C C   . ARG A 1 1259 ? -69.37419 -15.05217 -75.28189 1.000 219.59091 ?  1255 ARG A C   1 
ATOM   10072 O O   . ARG A 1 1259 ? -70.47717 -14.55311 -75.03025 1.000 214.60091 ?  1255 ARG A O   1 
ATOM   10073 C CB  . ARG A 1 1259 ? -69.39075 -17.55679 -75.26485 1.000 210.71091 ?  1255 ARG A CB  1 
ATOM   10074 C CG  . ARG A 1 1259 ? -70.81612 -17.90587 -74.86508 1.000 225.10091 ?  1255 ARG A CG  1 
ATOM   10075 C CD  . ARG A 1 1259 ? -71.40062 -18.96764 -75.78496 1.000 241.78091 ?  1255 ARG A CD  1 
ATOM   10076 N NE  . ARG A 1 1259 ? -72.83018 -19.15865 -75.56977 1.000 235.75091 ?  1255 ARG A NE  1 
ATOM   10077 C CZ  . ARG A 1 1259 ? -73.77241 -18.78236 -76.42370 1.000 239.10091 ?  1255 ARG A CZ  1 
ATOM   10078 N NH1 . ARG A 1 1259 ? -73.47074 -18.21069 -77.57783 1.000 227.53091 ?  1255 ARG A NH1 1 
ATOM   10079 N NH2 . ARG A 1 1259 ? -75.04911 -18.99122 -76.11518 1.000 232.84091 ?  1255 ARG A NH2 1 
ATOM   10080 N N   . VAL A 1 1260 ? -68.23340 -14.52979 -74.82677 1.000 212.76124 ?  1256 VAL A N   1 
ATOM   10081 C CA  . VAL A 1 1260 ? -68.23386 -13.27477 -74.08294 1.000 222.18124 ?  1256 VAL A CA  1 
ATOM   10082 C C   . VAL A 1 1260 ? -68.63335 -12.11847 -74.99142 1.000 210.16124 ?  1256 VAL A C   1 
ATOM   10083 O O   . VAL A 1 1260 ? -69.36922 -11.21348 -74.57988 1.000 210.31124 ?  1256 VAL A O   1 
ATOM   10084 C CB  . VAL A 1 1260 ? -66.85687 -13.04332 -73.43208 1.000 218.83124 ?  1256 VAL A CB  1 
ATOM   10085 C CG1 . VAL A 1 1260 ? -66.74425 -11.62777 -72.90030 1.000 206.13124 ?  1256 VAL A CG1 1 
ATOM   10086 C CG2 . VAL A 1 1260 ? -66.62844 -14.04196 -72.30937 1.000 210.38124 ?  1256 VAL A CG2 1 
ATOM   10087 N N   . ASN A 1 1261 ? -68.17108 -12.13777 -76.24470 1.000 222.53275 ?  1257 ASN A N   1 
ATOM   10088 C CA  . ASN A 1 1261 ? -68.50030 -11.06189 -77.17505 1.000 220.63275 ?  1257 ASN A CA  1 
ATOM   10089 C C   . ASN A 1 1261 ? -69.99080 -11.03300 -77.49075 1.000 224.05275 ?  1257 ASN A C   1 
ATOM   10090 O O   . ASN A 1 1261 ? -70.58282 -9.95410  -77.61113 1.000 229.45275 ?  1257 ASN A O   1 
ATOM   10091 C CB  . ASN A 1 1261 ? -67.68908 -11.21126 -78.46186 1.000 210.96275 ?  1257 ASN A CB  1 
ATOM   10092 C CG  . ASN A 1 1261 ? -66.19441 -11.12995 -78.22409 1.000 226.02275 ?  1257 ASN A CG  1 
ATOM   10093 O OD1 . ASN A 1 1261 ? -65.74078 -10.55792 -77.23298 1.000 225.87275 ?  1257 ASN A OD1 1 
ATOM   10094 N ND2 . ASN A 1 1261 ? -65.41906 -11.70851 -79.13427 1.000 224.98275 ?  1257 ASN A ND2 1 
ATOM   10095 N N   . GLN A 1 1262 ? -70.61240 -12.20622 -77.63285 1.000 219.16854 ?  1258 GLN A N   1 
ATOM   10096 C CA  . GLN A 1 1262 ? -72.03485 -12.25981 -77.95773 1.000 217.45854 ?  1258 GLN A CA  1 
ATOM   10097 C C   . GLN A 1 1262 ? -72.87226 -11.61702 -76.86030 1.000 220.24854 ?  1258 GLN A C   1 
ATOM   10098 O O   . GLN A 1 1262 ? -73.70227 -10.74042 -77.12814 1.000 237.67854 ?  1258 GLN A O   1 
ATOM   10099 C CB  . GLN A 1 1262 ? -72.46770 -13.70787 -78.18098 1.000 228.10854 ?  1258 GLN A CB  1 
ATOM   10100 C CG  . GLN A 1 1262 ? -71.68047 -14.43792 -79.25036 1.000 240.73854 ?  1258 GLN A CG  1 
ATOM   10101 C CD  . GLN A 1 1262 ? -72.07653 -15.89485 -79.35704 1.000 245.20854 ?  1258 GLN A CD  1 
ATOM   10102 O OE1 . GLN A 1 1262 ? -73.11289 -16.30571 -78.83604 1.000 237.02854 ?  1258 GLN A OE1 1 
ATOM   10103 N NE2 . GLN A 1 1262 ? -71.24959 -16.68702 -80.02807 1.000 240.13854 ?  1258 GLN A NE2 1 
ATOM   10104 N N   . LEU A 1 1263 ? -72.67014 -12.04659 -75.61242 1.000 237.31059 ?  1259 LEU A N   1 
ATOM   10105 C CA  . LEU A 1 1263 ? -73.39496 -11.43992 -74.50238 1.000 229.68059 ?  1259 LEU A CA  1 
ATOM   10106 C C   . LEU A 1 1263 ? -73.02530 -9.97310  -74.33472 1.000 231.71059 ?  1259 LEU A C   1 
ATOM   10107 O O   . LEU A 1 1263 ? -73.87697 -9.15862  -73.96274 1.000 227.83059 ?  1259 LEU A O   1 
ATOM   10108 C CB  . LEU A 1 1263 ? -73.12455 -12.21198 -73.21065 1.000 221.59059 ?  1259 LEU A CB  1 
ATOM   10109 C CG  . LEU A 1 1263 ? -73.92702 -11.77262 -71.98427 1.000 223.97059 ?  1259 LEU A CG  1 
ATOM   10110 C CD1 . LEU A 1 1263 ? -75.41913 -11.82687 -72.27569 1.000 216.26059 ?  1259 LEU A CD1 1 
ATOM   10111 C CD2 . LEU A 1 1263 ? -73.58225 -12.63239 -70.77820 1.000 224.92059 ?  1259 LEU A CD2 1 
ATOM   10112 N N   . ALA A 1 1264 ? -71.76882 -9.61601  -74.61161 1.000 222.17842 ?  1260 ALA A N   1 
ATOM   10113 C CA  . ALA A 1 1264 ? -71.36763 -8.21444  -74.55021 1.000 226.37842 ?  1260 ALA A CA  1 
ATOM   10114 C C   . ALA A 1 1264 ? -72.13262 -7.38466  -75.57279 1.000 234.08842 ?  1260 ALA A C   1 
ATOM   10115 O O   . ALA A 1 1264 ? -72.72694 -6.35575  -75.23220 1.000 224.68842 ?  1260 ALA A O   1 
ATOM   10116 C CB  . ALA A 1 1264 ? -69.86004 -8.08591  -74.76743 1.000 210.95842 ?  1260 ALA A CB  1 
ATOM   10117 N N   . HIS A 1 1265 ? -72.13428 -7.82404  -76.83596 1.000 247.18908 ?  1261 HIS A N   1 
ATOM   10118 C CA  . HIS A 1 1265 ? -72.90747 -7.12904  -77.86167 1.000 226.85908 ?  1261 HIS A CA  1 
ATOM   10119 C C   . HIS A 1 1265 ? -74.37894 -7.04587  -77.47936 1.000 226.27908 ?  1261 HIS A C   1 
ATOM   10120 O O   . HIS A 1 1265 ? -75.04959 -6.04920  -77.77329 1.000 252.79908 ?  1261 HIS A O   1 
ATOM   10121 C CB  . HIS A 1 1265 ? -72.74719 -7.82686  -79.21273 1.000 208.64908 ?  1261 HIS A CB  1 
ATOM   10122 C CG  . HIS A 1 1265 ? -71.41978 -7.59148  -79.86312 1.000 219.95908 ?  1261 HIS A CG  1 
ATOM   10123 N ND1 . HIS A 1 1265 ? -70.96103 -6.33181  -80.18318 1.000 248.88908 ?  1261 HIS A ND1 1 
ATOM   10124 C CD2 . HIS A 1 1265 ? -70.45733 -8.45531  -80.26420 1.000 218.23908 ?  1261 HIS A CD2 1 
ATOM   10125 C CE1 . HIS A 1 1265 ? -69.77016 -6.42919  -80.74665 1.000 260.29908 ?  1261 HIS A CE1 1 
ATOM   10126 N NE2 . HIS A 1 1265 ? -69.44159 -7.70704  -80.80781 1.000 239.61908 ?  1261 HIS A NE2 1 
ATOM   10127 N N   . THR A 1 1266 ? -74.89968 -8.08469  -76.82278 1.000 214.86003 ?  1262 THR A N   1 
ATOM   10128 C CA  . THR A 1 1266 ? -76.26731 -8.02042  -76.32195 1.000 232.67003 ?  1262 THR A CA  1 
ATOM   10129 C C   . THR A 1 1266 ? -76.39208 -6.98669  -75.21092 1.000 240.04003 ?  1262 THR A C   1 
ATOM   10130 O O   . THR A 1 1266 ? -77.35861 -6.21727  -75.17811 1.000 242.79003 ?  1262 THR A O   1 
ATOM   10131 C CB  . THR A 1 1266 ? -76.71747 -9.39371  -75.82529 1.000 240.02003 ?  1262 THR A CB  1 
ATOM   10132 O OG1 . THR A 1 1266 ? -76.40194 -10.38715 -76.80829 1.000 234.25003 ?  1262 THR A OG1 1 
ATOM   10133 C CG2 . THR A 1 1266 ? -78.21838 -9.39671  -75.57831 1.000 229.78003 ?  1262 THR A CG2 1 
ATOM   10134 N N   . LEU A 1 1267 ? -75.41709 -6.94555  -74.29850 1.000 237.43119 ?  1263 LEU A N   1 
ATOM   10135 C CA  . LEU A 1 1267 ? -75.46162 -5.96899  -73.21551 1.000 244.98119 ?  1263 LEU A CA  1 
ATOM   10136 C C   . LEU A 1 1267 ? -75.25173 -4.54841  -73.72385 1.000 242.86119 ?  1263 LEU A C   1 
ATOM   10137 O O   . LEU A 1 1267 ? -75.81979 -3.60500  -73.16286 1.000 240.75119 ?  1263 LEU A O   1 
ATOM   10138 C CB  . LEU A 1 1267 ? -74.41621 -6.30508  -72.15019 1.000 228.29119 ?  1263 LEU A CB  1 
ATOM   10139 C CG  . LEU A 1 1267 ? -74.62255 -7.58619  -71.33870 1.000 227.82119 ?  1263 LEU A CG  1 
ATOM   10140 C CD1 . LEU A 1 1267 ? -73.71415 -7.60374  -70.11660 1.000 240.67119 ?  1263 LEU A CD1 1 
ATOM   10141 C CD2 . LEU A 1 1267 ? -76.08002 -7.74534  -70.93860 1.000 232.43119 ?  1263 LEU A CD2 1 
ATOM   10142 N N   . ARG A 1 1268 ? -74.44839 -4.37445  -74.77675 1.000 238.37376 ?  1264 ARG A N   1 
ATOM   10143 C CA  . ARG A 1 1268 ? -74.17740 -3.03451  -75.29131 1.000 232.95376 ?  1264 ARG A CA  1 
ATOM   10144 C C   . ARG A 1 1268 ? -75.45979 -2.34874  -75.74693 1.000 249.20376 ?  1264 ARG A C   1 
ATOM   10145 O O   . ARG A 1 1268 ? -75.75790 -1.22343  -75.32984 1.000 254.69376 ?  1264 ARG A O   1 
ATOM   10146 C CB  . ARG A 1 1268 ? -73.16821 -3.10487  -76.43776 1.000 217.40376 ?  1264 ARG A CB  1 
ATOM   10147 C CG  . ARG A 1 1268 ? -71.76970 -3.52230  -76.01595 1.000 226.70376 ?  1264 ARG A CG  1 
ATOM   10148 C CD  . ARG A 1 1268 ? -70.84548 -3.62030  -77.21595 1.000 231.89376 ?  1264 ARG A CD  1 
ATOM   10149 N NE  . ARG A 1 1268 ? -70.64597 -2.32062  -77.84407 1.000 252.51376 ?  1264 ARG A NE  1 
ATOM   10150 C CZ  . ARG A 1 1268 ? -69.62449 -1.51529  -77.58843 1.000 251.64376 ?  1264 ARG A CZ  1 
ATOM   10151 N NH1 . ARG A 1 1268 ? -68.66829 -1.85936  -76.74110 1.000 247.27376 ?  1264 ARG A NH1 1 
ATOM   10152 N NH2 . ARG A 1 1268 ? -69.56127 -0.33493  -78.19758 1.000 235.43376 ?  1264 ARG A NH2 1 
ATOM   10153 N N   . GLU A 1 1269 ? -76.23740 -3.01691  -76.60260 1.000 220.05442 ?  1265 GLU A N   1 
ATOM   10154 C CA  . GLU A 1 1269 ? -77.48913 -2.43690  -77.07451 1.000 240.56442 ?  1265 GLU A CA  1 
ATOM   10155 C C   . GLU A 1 1269 ? -78.53457 -2.34517  -75.97129 1.000 245.53442 ?  1265 GLU A C   1 
ATOM   10156 O O   . GLU A 1 1269 ? -79.51505 -1.60887  -76.12367 1.000 267.38442 ?  1265 GLU A O   1 
ATOM   10157 C CB  . GLU A 1 1269 ? -78.03389 -3.24616  -78.25431 1.000 254.60442 ?  1265 GLU A CB  1 
ATOM   10158 C CG  . GLU A 1 1269 ? -78.40299 -4.68468  -77.92327 1.000 267.05442 ?  1265 GLU A CG  1 
ATOM   10159 C CD  . GLU A 1 1269 ? -79.87955 -4.85750  -77.61848 1.000 271.79442 ?  1265 GLU A CD  1 
ATOM   10160 O OE1 . GLU A 1 1269 ? -80.61002 -3.84451  -77.60402 1.000 276.48442 ?  1265 GLU A OE1 1 
ATOM   10161 O OE2 . GLU A 1 1269 ? -80.31124 -6.00884  -77.39870 1.000 260.61442 -1 1265 GLU A OE2 1 
ATOM   10162 N N   . LYS A 1 1270 ? -78.34726 -3.06850  -74.86670 1.000 252.92381 ?  1266 LYS A N   1 
ATOM   10163 C CA  . LYS A 1 1270 ? -79.25964 -2.98645  -73.73292 1.000 254.32381 ?  1266 LYS A CA  1 
ATOM   10164 C C   . LYS A 1 1270 ? -79.12367 -1.68724  -72.95115 1.000 256.92381 ?  1266 LYS A C   1 
ATOM   10165 O O   . LYS A 1 1270 ? -79.86087 -1.49572  -71.97763 1.000 241.05381 ?  1266 LYS A O   1 
ATOM   10166 C CB  . LYS A 1 1270 ? -79.03923 -4.17557  -72.79518 1.000 259.30381 ?  1266 LYS A CB  1 
ATOM   10167 C CG  . LYS A 1 1270 ? -79.69248 -5.46856  -73.25698 1.000 256.66381 ?  1266 LYS A CG  1 
ATOM   10168 C CD  . LYS A 1 1270 ? -81.20416 -5.33875  -73.29100 1.000 254.37381 ?  1266 LYS A CD  1 
ATOM   10169 C CE  . LYS A 1 1270 ? -81.73893 -4.88847  -71.94302 1.000 252.64381 ?  1266 LYS A CE  1 
ATOM   10170 N NZ  . LYS A 1 1270 ? -81.31387 -5.80355  -70.84744 1.000 262.59381 ?  1266 LYS A NZ  1 
ATOM   10171 N N   . GLY A 1 1271 ? -78.21292 -0.79946  -73.34182 1.000 228.49713 ?  1267 GLY A N   1 
ATOM   10172 C CA  . GLY A 1 1271 ? -78.03756 0.45926   -72.64630 1.000 242.61713 ?  1267 GLY A CA  1 
ATOM   10173 C C   . GLY A 1 1271 ? -76.93044 0.41965   -71.61452 1.000 253.92713 ?  1267 GLY A C   1 
ATOM   10174 O O   . GLY A 1 1271 ? -77.06578 0.98870   -70.52719 1.000 238.60713 ?  1267 GLY A O   1 
ATOM   10175 N N   . VAL A 1 1272 ? -75.82973 -0.25041  -71.94138 1.000 251.38947 ?  1268 VAL A N   1 
ATOM   10176 C CA  . VAL A 1 1272 ? -74.68198 -0.36176  -71.04940 1.000 246.79947 ?  1268 VAL A CA  1 
ATOM   10177 C C   . VAL A 1 1272 ? -73.62771 0.64165   -71.49291 1.000 247.07947 ?  1268 VAL A C   1 
ATOM   10178 O O   . VAL A 1 1272 ? -73.17297 0.61592   -72.64323 1.000 226.67947 ?  1268 VAL A O   1 
ATOM   10179 C CB  . VAL A 1 1272 ? -74.11528 -1.78939  -71.02970 1.000 236.66947 ?  1268 VAL A CB  1 
ATOM   10180 C CG1 . VAL A 1 1272 ? -72.72064 -1.79121  -70.42593 1.000 233.74947 ?  1268 VAL A CG1 1 
ATOM   10181 C CG2 . VAL A 1 1272 ? -75.03197 -2.70545  -70.23569 1.000 218.64947 ?  1268 VAL A CG2 1 
ATOM   10182 N N   . GLN A 1 1273 ? -73.24570 1.52193   -70.58116 1.000 243.70286 ?  1269 GLN A N   1 
ATOM   10183 C CA  . GLN A 1 1273 ? -72.23361 2.54539   -70.79128 1.000 234.98286 ?  1269 GLN A CA  1 
ATOM   10184 C C   . GLN A 1 1273 ? -71.22368 2.45487   -69.66265 1.000 226.78286 ?  1269 GLN A C   1 
ATOM   10185 O O   . GLN A 1 1273 ? -71.45471 1.76271   -68.66598 1.000 218.58286 ?  1269 GLN A O   1 
ATOM   10186 C CB  . GLN A 1 1273 ? -72.88490 3.93819   -70.83611 1.000 233.15286 ?  1269 GLN A CB  1 
ATOM   10187 C CG  . GLN A 1 1273 ? -73.95981 4.06884   -71.90442 1.000 229.58286 ?  1269 GLN A CG  1 
ATOM   10188 C CD  . GLN A 1 1273 ? -75.00656 5.10769   -71.55830 1.000 243.52286 ?  1269 GLN A CD  1 
ATOM   10189 O OE1 . GLN A 1 1273 ? -74.73204 6.30729   -71.55615 1.000 235.46286 ?  1269 GLN A OE1 1 
ATOM   10190 N NE2 . GLN A 1 1273 ? -76.21677 4.64920   -71.25843 1.000 237.95286 ?  1269 GLN A NE2 1 
ATOM   10191 N N   . PRO A 1 1274 ? -70.06684 3.10492   -69.80541 1.000 218.89811 ?  1270 PRO A N   1 
ATOM   10192 C CA  . PRO A 1 1274 ? -69.08269 3.11388   -68.71555 1.000 216.39811 ?  1270 PRO A CA  1 
ATOM   10193 C C   . PRO A 1 1274 ? -69.70589 3.49165   -67.37781 1.000 217.90811 ?  1270 PRO A C   1 
ATOM   10194 O O   . PRO A 1 1274 ? -70.58811 4.34948   -67.30087 1.000 206.16811 ?  1270 PRO A O   1 
ATOM   10195 C CB  . PRO A 1 1274 ? -68.06262 4.16293   -69.17112 1.000 205.57811 ?  1270 PRO A CB  1 
ATOM   10196 C CG  . PRO A 1 1274 ? -68.25670 4.30747   -70.66308 1.000 216.85811 ?  1270 PRO A CG  1 
ATOM   10197 C CD  . PRO A 1 1274 ? -69.46575 3.51960   -71.08423 1.000 215.45811 ?  1270 PRO A CD  1 
ATOM   10198 N N   . ASP A 1 1275 ? -69.24277 2.82097   -66.31959 1.000 201.95894 ?  1271 ASP A N   1 
ATOM   10199 C CA  . ASP A 1 1275 ? -69.66170 3.09196   -64.94091 1.000 206.03894 ?  1271 ASP A CA  1 
ATOM   10200 C C   . ASP A 1 1275 ? -71.14234 2.79267   -64.71600 1.000 210.93894 ?  1271 ASP A C   1 
ATOM   10201 O O   . ASP A 1 1275 ? -71.78191 3.38877   -63.84573 1.000 204.44894 ?  1271 ASP A O   1 
ATOM   10202 C CB  . ASP A 1 1275 ? -69.33909 4.53320   -64.53294 1.000 207.78894 ?  1271 ASP A CB  1 
ATOM   10203 C CG  . ASP A 1 1275 ? -67.84922 4.77901   -64.38890 1.000 202.29894 ?  1271 ASP A CG  1 
ATOM   10204 O OD1 . ASP A 1 1275 ? -67.18106 3.99348   -63.68567 1.000 215.50894 ?  1271 ASP A OD1 1 
ATOM   10205 O OD2 . ASP A 1 1275 ? -67.34236 5.75086   -64.98838 1.000 204.32894 -1 1271 ASP A OD2 1 
ATOM   10206 N N   . ASP A 1 1276 ? -71.69848 1.86852   -65.49223 1.000 226.33220 ?  1272 ASP A N   1 
ATOM   10207 C CA  . ASP A 1 1276 ? -73.04235 1.36426   -65.25708 1.000 228.51220 ?  1272 ASP A CA  1 
ATOM   10208 C C   . ASP A 1 1276 ? -72.97007 0.05176   -64.48699 1.000 222.03220 ?  1272 ASP A C   1 
ATOM   10209 O O   . ASP A 1 1276 ? -71.97916 -0.67944  -64.56025 1.000 207.49220 ?  1272 ASP A O   1 
ATOM   10210 C CB  . ASP A 1 1276 ? -73.80055 1.16443   -66.57140 1.000 229.49220 ?  1272 ASP A CB  1 
ATOM   10211 C CG  . ASP A 1 1276 ? -74.52026 2.42066   -67.02651 1.000 246.59220 ?  1272 ASP A CG  1 
ATOM   10212 O OD1 . ASP A 1 1276 ? -75.02189 3.16650   -66.15814 1.000 245.32220 ?  1272 ASP A OD1 1 
ATOM   10213 O OD2 . ASP A 1 1276 ? -74.58741 2.66205   -68.25031 1.000 236.34220 -1 1272 ASP A OD2 1 
ATOM   10214 N N   . LEU A 1 1277 ? -74.02994 -0.23789  -63.74043 1.000 218.97621 ?  1273 LEU A N   1 
ATOM   10215 C CA  . LEU A 1 1277 ? -74.07961 -1.39920  -62.86472 1.000 221.23621 ?  1273 LEU A CA  1 
ATOM   10216 C C   . LEU A 1 1277 ? -75.09978 -2.39954  -63.38716 1.000 234.87621 ?  1273 LEU A C   1 
ATOM   10217 O O   . LEU A 1 1277 ? -76.25701 -2.04281  -63.63002 1.000 240.94621 ?  1273 LEU A O   1 
ATOM   10218 C CB  . LEU A 1 1277 ? -74.43400 -0.98626  -61.43560 1.000 214.00621 ?  1273 LEU A CB  1 
ATOM   10219 C CG  . LEU A 1 1277 ? -73.56461 0.11087   -60.82331 1.000 219.49621 ?  1273 LEU A CG  1 
ATOM   10220 C CD1 . LEU A 1 1277 ? -73.98583 0.37316   -59.39071 1.000 205.36621 ?  1273 LEU A CD1 1 
ATOM   10221 C CD2 . LEU A 1 1277 ? -72.09322 -0.26386  -60.89689 1.000 207.67621 ?  1273 LEU A CD2 1 
ATOM   10222 N N   . VAL A 1 1278 ? -74.66707 -3.64512  -63.56181 1.000 252.76292 ?  1274 VAL A N   1 
ATOM   10223 C CA  . VAL A 1 1278 ? -75.55341 -4.76121  -63.86663 1.000 244.36292 ?  1274 VAL A CA  1 
ATOM   10224 C C   . VAL A 1 1278 ? -75.32470 -5.83375  -62.81227 1.000 229.43292 ?  1274 VAL A C   1 
ATOM   10225 O O   . VAL A 1 1278 ? -74.17691 -6.14026  -62.46856 1.000 226.69292 ?  1274 VAL A O   1 
ATOM   10226 C CB  . VAL A 1 1278 ? -75.32083 -5.31206  -65.28588 1.000 252.16292 ?  1274 VAL A CB  1 
ATOM   10227 C CG1 . VAL A 1 1278 ? -73.84791 -5.53726  -65.53021 1.000 224.22292 ?  1274 VAL A CG1 1 
ATOM   10228 C CG2 . VAL A 1 1278 ? -76.10231 -6.60398  -65.49485 1.000 247.01292 ?  1274 VAL A CG2 1 
ATOM   10229 N N   . MET A 1 1279 ? -76.41180 -6.39062  -62.29380 1.000 237.64339 ?  1275 MET A N   1 
ATOM   10230 C CA  . MET A 1 1279 ? -76.34566 -7.30938  -61.16988 1.000 235.90339 ?  1275 MET A CA  1 
ATOM   10231 C C   . MET A 1 1279 ? -76.31736 -8.75208  -61.65741 1.000 256.12339 ?  1275 MET A C   1 
ATOM   10232 O O   . MET A 1 1279 ? -76.92493 -9.09855  -62.67372 1.000 252.67339 ?  1275 MET A O   1 
ATOM   10233 C CB  . MET A 1 1279 ? -77.53853 -7.08033  -60.24157 1.000 220.55339 ?  1275 MET A CB  1 
ATOM   10234 C CG  . MET A 1 1279 ? -78.02799 -5.64099  -60.27658 1.000 240.55339 ?  1275 MET A CG  1 
ATOM   10235 S SD  . MET A 1 1279 ? -79.52024 -5.34702  -59.31669 1.000 289.77339 ?  1275 MET A SD  1 
ATOM   10236 C CE  . MET A 1 1279 ? -78.86400 -5.45714  -57.66025 1.000 243.52339 ?  1275 MET A CE  1 
ATOM   10237 N N   . LEU A 1 1280 ? -75.58991 -9.59080  -60.92559 1.000 256.68731 ?  1276 LEU A N   1 
ATOM   10238 C CA  . LEU A 1 1280 ? -75.39830 -10.98911 -61.28409 1.000 232.06731 ?  1276 LEU A CA  1 
ATOM   10239 C C   . LEU A 1 1280 ? -75.98187 -11.88391 -60.20068 1.000 244.60731 ?  1276 LEU A C   1 
ATOM   10240 O O   . LEU A 1 1280 ? -75.73261 -11.66949 -59.00956 1.000 244.28731 ?  1276 LEU A O   1 
ATOM   10241 C CB  . LEU A 1 1280 ? -73.91388 -11.30800 -61.48953 1.000 214.59731 ?  1276 LEU A CB  1 
ATOM   10242 C CG  . LEU A 1 1280 ? -73.33492 -11.14346 -62.89789 1.000 229.58731 ?  1276 LEU A CG  1 
ATOM   10243 C CD1 . LEU A 1 1280 ? -73.48014 -9.71801  -63.40880 1.000 231.25731 ?  1276 LEU A CD1 1 
ATOM   10244 C CD2 . LEU A 1 1280 ? -71.87801 -11.56890 -62.91445 1.000 225.58731 ?  1276 LEU A CD2 1 
ATOM   10245 N N   . MET A 1 1281 ? -76.75846 -12.88385 -60.61904 1.000 238.20362 ?  1277 MET A N   1 
ATOM   10246 C CA  . MET A 1 1281 ? -77.32266 -13.89699 -59.72589 1.000 238.25362 ?  1277 MET A CA  1 
ATOM   10247 C C   . MET A 1 1281 ? -77.07782 -15.25284 -60.38205 1.000 241.30362 ?  1277 MET A C   1 
ATOM   10248 O O   . MET A 1 1281 ? -77.94001 -15.77473 -61.09399 1.000 256.61362 ?  1277 MET A O   1 
ATOM   10249 C CB  . MET A 1 1281 ? -78.80745 -13.64994 -59.46320 1.000 230.09362 ?  1277 MET A CB  1 
ATOM   10250 C CG  . MET A 1 1281 ? -79.11061 -12.31497 -58.80003 1.000 247.63362 ?  1277 MET A CG  1 
ATOM   10251 S SD  . MET A 1 1281 ? -80.85943 -12.09712 -58.41646 1.000 267.24362 ?  1277 MET A SD  1 
ATOM   10252 C CE  . MET A 1 1281 ? -81.07861 -13.31091 -57.11775 1.000 258.70362 ?  1277 MET A CE  1 
ATOM   10253 N N   . ALA A 1 1282 ? -75.89666 -15.81848 -60.14386 1.000 236.48283 ?  1278 ALA A N   1 
ATOM   10254 C CA  . ALA A 1 1282 ? -75.52535 -17.09252 -60.73847 1.000 239.04283 ?  1278 ALA A CA  1 
ATOM   10255 C C   . ALA A 1 1282 ? -74.60465 -17.84272 -59.78914 1.000 240.11283 ?  1278 ALA A C   1 
ATOM   10256 O O   . ALA A 1 1282 ? -73.84922 -17.23718 -59.02395 1.000 243.19283 ?  1278 ALA A O   1 
ATOM   10257 C CB  . ALA A 1 1282 ? -74.84061 -16.90229 -62.09689 1.000 212.05283 ?  1278 ALA A CB  1 
ATOM   10258 N N   . GLU A 1 1283 ? -74.67971 -19.16953 -59.84491 1.000 236.39208 ?  1279 GLU A N   1 
ATOM   10259 C CA  . GLU A 1 1283 ? -73.78983 -20.02033 -59.07518 1.000 221.51208 ?  1279 GLU A CA  1 
ATOM   10260 C C   . GLU A 1 1283 ? -72.51320 -20.28446 -59.87014 1.000 218.81208 ?  1279 GLU A C   1 
ATOM   10261 O O   . GLU A 1 1283 ? -72.35387 -19.83632 -61.00829 1.000 227.52208 ?  1279 GLU A O   1 
ATOM   10262 C CB  . GLU A 1 1283 ? -74.49079 -21.32304 -58.69424 1.000 227.22208 ?  1279 GLU A CB  1 
ATOM   10263 C CG  . GLU A 1 1283 ? -75.54131 -21.16330 -57.60803 1.000 241.80208 ?  1279 GLU A CG  1 
ATOM   10264 C CD  . GLU A 1 1283 ? -76.19557 -22.47793 -57.23261 1.000 256.36208 ?  1279 GLU A CD  1 
ATOM   10265 O OE1 . GLU A 1 1283 ? -76.48492 -23.28131 -58.14403 1.000 262.62208 ?  1279 GLU A OE1 1 
ATOM   10266 O OE2 . GLU A 1 1283 ? -76.41338 -22.71119 -56.02495 1.000 269.28208 -1 1279 GLU A OE2 1 
ATOM   10267 N N   . ARG A 1 1284 ? -71.58781 -21.02124 -59.26094 1.000 209.12540 ?  1280 ARG A N   1 
ATOM   10268 C CA  . ARG A 1 1284 ? -70.29940 -21.27665 -59.89136 1.000 221.14540 ?  1280 ARG A CA  1 
ATOM   10269 C C   . ARG A 1 1284 ? -70.48280 -22.11202 -61.15269 1.000 216.62540 ?  1280 ARG A C   1 
ATOM   10270 O O   . ARG A 1 1284 ? -70.92907 -23.26192 -61.08995 1.000 229.41540 ?  1280 ARG A O   1 
ATOM   10271 C CB  . ARG A 1 1284 ? -69.36232 -21.97626 -58.90717 1.000 221.38540 ?  1280 ARG A CB  1 
ATOM   10272 C CG  . ARG A 1 1284 ? -67.98746 -21.33161 -58.82640 1.000 226.70540 ?  1280 ARG A CG  1 
ATOM   10273 C CD  . ARG A 1 1284 ? -67.07062 -22.02504 -57.83045 1.000 221.08540 ?  1280 ARG A CD  1 
ATOM   10274 N NE  . ARG A 1 1284 ? -67.37090 -21.68192 -56.44524 1.000 227.04540 ?  1280 ARG A NE  1 
ATOM   10275 C CZ  . ARG A 1 1284 ? -67.80842 -22.54266 -55.53649 1.000 232.69540 ?  1280 ARG A CZ  1 
ATOM   10276 N NH1 . ARG A 1 1284 ? -68.00427 -23.81763 -55.82974 1.000 226.86540 ?  1280 ARG A NH1 1 
ATOM   10277 N NH2 . ARG A 1 1284 ? -68.04669 -22.11509 -54.29984 1.000 233.11540 ?  1280 ARG A NH2 1 
ATOM   10278 N N   . SER A 1 1285 ? -70.14370 -21.52439 -62.29725 1.000 224.92676 ?  1281 SER A N   1 
ATOM   10279 C CA  . SER A 1 1285 ? -70.31940 -22.16592 -63.59411 1.000 228.41676 ?  1281 SER A CA  1 
ATOM   10280 C C   . SER A 1 1285 ? -69.47156 -21.41878 -64.61609 1.000 226.78676 ?  1281 SER A C   1 
ATOM   10281 O O   . SER A 1 1285 ? -68.76619 -20.46092 -64.28670 1.000 241.77676 ?  1281 SER A O   1 
ATOM   10282 C CB  . SER A 1 1285 ? -71.79452 -22.18671 -64.00618 1.000 232.67676 ?  1281 SER A CB  1 
ATOM   10283 O OG  . SER A 1 1285 ? -72.30722 -20.86967 -64.12301 1.000 237.81676 ?  1281 SER A OG  1 
ATOM   10284 N N   . VAL A 1 1286 ? -69.54359 -21.87028 -65.86909 1.000 207.08498 ?  1282 VAL A N   1 
ATOM   10285 C CA  . VAL A 1 1286 ? -68.89301 -21.13345 -66.94617 1.000 219.70498 ?  1282 VAL A CA  1 
ATOM   10286 C C   . VAL A 1 1286 ? -69.70369 -19.89485 -67.30803 1.000 220.71498 ?  1282 VAL A C   1 
ATOM   10287 O O   . VAL A 1 1286 ? -69.14347 -18.89469 -67.77191 1.000 222.76498 ?  1282 VAL A O   1 
ATOM   10288 C CB  . VAL A 1 1286 ? -68.67783 -22.04349 -68.16790 1.000 207.64498 ?  1282 VAL A CB  1 
ATOM   10289 C CG1 . VAL A 1 1286 ? -67.80402 -21.35312 -69.20686 1.000 213.23498 ?  1282 VAL A CG1 1 
ATOM   10290 C CG2 . VAL A 1 1286 ? -68.05809 -23.36096 -67.74173 1.000 209.85498 ?  1282 VAL A CG2 1 
ATOM   10291 N N   . GLU A 1 1287 ? -71.02186 -19.93120 -67.09151 1.000 205.57293 ?  1283 GLU A N   1 
ATOM   10292 C CA  . GLU A 1 1287 ? -71.85711 -18.77603 -67.40165 1.000 221.38293 ?  1283 GLU A CA  1 
ATOM   10293 C C   . GLU A 1 1287 ? -71.54051 -17.59211 -66.49694 1.000 220.86293 ?  1283 GLU A C   1 
ATOM   10294 O O   . GLU A 1 1287 ? -71.65726 -16.43909 -66.92743 1.000 216.33293 ?  1283 GLU A O   1 
ATOM   10295 C CB  . GLU A 1 1287 ? -73.33728 -19.14721 -67.29256 1.000 219.50293 ?  1283 GLU A CB  1 
ATOM   10296 C CG  . GLU A 1 1287 ? -73.77610 -20.25753 -68.23777 1.000 224.37293 ?  1283 GLU A CG  1 
ATOM   10297 C CD  . GLU A 1 1287 ? -73.59633 -21.64144 -67.64344 1.000 247.17293 ?  1283 GLU A CD  1 
ATOM   10298 O OE1 . GLU A 1 1287 ? -74.20512 -21.92071 -66.58906 1.000 228.21293 ?  1283 GLU A OE1 1 
ATOM   10299 O OE2 . GLU A 1 1287 ? -72.84213 -22.44790 -68.22700 1.000 251.80293 -1 1283 GLU A OE2 1 
ATOM   10300 N N   . MET A 1 1288 ? -71.14485 -17.85090 -65.24759 1.000 218.42448 ?  1284 MET A N   1 
ATOM   10301 C CA  . MET A 1 1288 ? -70.73489 -16.76193 -64.36645 1.000 217.27448 ?  1284 MET A CA  1 
ATOM   10302 C C   . MET A 1 1288 ? -69.49344 -16.06109 -64.90305 1.000 214.37448 ?  1284 MET A C   1 
ATOM   10303 O O   . MET A 1 1288 ? -69.40952 -14.82724 -64.88424 1.000 224.11448 ?  1284 MET A O   1 
ATOM   10304 C CB  . MET A 1 1288 ? -70.47955 -17.28963 -62.95426 1.000 222.37448 ?  1284 MET A CB  1 
ATOM   10305 C CG  . MET A 1 1288 ? -69.84833 -16.26123 -62.02584 1.000 231.13448 ?  1284 MET A CG  1 
ATOM   10306 S SD  . MET A 1 1288 ? -69.13720 -16.96791 -60.52651 1.000 219.52448 ?  1284 MET A SD  1 
ATOM   10307 C CE  . MET A 1 1288 ? -70.61193 -17.43270 -59.62708 1.000 206.69448 ?  1284 MET A CE  1 
ATOM   10308 N N   . MET A 1 1289 ? -68.51941 -16.83401 -65.39018 1.000 204.19863 ?  1285 MET A N   1 
ATOM   10309 C CA  . MET A 1 1289 ? -67.30413 -16.24101 -65.93888 1.000 214.08863 ?  1285 MET A CA  1 
ATOM   10310 C C   . MET A 1 1289 ? -67.58924 -15.48907 -67.23336 1.000 211.82863 ?  1285 MET A C   1 
ATOM   10311 O O   . MET A 1 1289 ? -67.00612 -14.42682 -67.48116 1.000 220.39863 ?  1285 MET A O   1 
ATOM   10312 C CB  . MET A 1 1289 ? -66.25075 -17.32478 -66.16686 1.000 207.56863 ?  1285 MET A CB  1 
ATOM   10313 C CG  . MET A 1 1289 ? -65.77237 -18.00515 -64.89440 1.000 216.85863 ?  1285 MET A CG  1 
ATOM   10314 S SD  . MET A 1 1289 ? -64.88928 -16.87723 -63.80000 1.000 222.84863 ?  1285 MET A SD  1 
ATOM   10315 C CE  . MET A 1 1289 ? -63.52336 -16.39344 -64.85232 1.000 204.83863 ?  1285 MET A CE  1 
ATOM   10316 N N   . VAL A 1 1290 ? -68.47828 -16.02541 -68.07280 1.000 216.07433 ?  1286 VAL A N   1 
ATOM   10317 C CA  . VAL A 1 1290 ? -68.84188 -15.33543 -69.30666 1.000 216.53433 ?  1286 VAL A CA  1 
ATOM   10318 C C   . VAL A 1 1290 ? -69.57436 -14.03679 -68.99481 1.000 209.08433 ?  1286 VAL A C   1 
ATOM   10319 O O   . VAL A 1 1290 ? -69.34525 -13.00874 -69.64298 1.000 205.45433 ?  1286 VAL A O   1 
ATOM   10320 C CB  . VAL A 1 1290 ? -69.68015 -16.25933 -70.21010 1.000 212.05433 ?  1286 VAL A CB  1 
ATOM   10321 C CG1 . VAL A 1 1290 ? -70.23918 -15.48766 -71.39821 1.000 227.17433 ?  1286 VAL A CG1 1 
ATOM   10322 C CG2 . VAL A 1 1290 ? -68.84272 -17.43490 -70.68807 1.000 204.33433 ?  1286 VAL A CG2 1 
ATOM   10323 N N   . ALA A 1 1291 ? -70.45581 -14.05724 -67.99226 1.000 200.29273 ?  1287 ALA A N   1 
ATOM   10324 C CA  . ALA A 1 1291 ? -71.19483 -12.85248 -67.62884 1.000 207.89273 ?  1287 ALA A CA  1 
ATOM   10325 C C   . ALA A 1 1291 ? -70.25369 -11.75347 -67.15169 1.000 223.71273 ?  1287 ALA A C   1 
ATOM   10326 O O   . ALA A 1 1291 ? -70.35149 -10.60378 -67.59354 1.000 230.30273 ?  1287 ALA A O   1 
ATOM   10327 C CB  . ALA A 1 1291 ? -72.23430 -13.17718 -66.55550 1.000 197.39273 ?  1287 ALA A CB  1 
ATOM   10328 N N   . ILE A 1 1292 ? -69.32174 -12.09589 -66.25856 1.000 217.93408 ?  1288 ILE A N   1 
ATOM   10329 C CA  . ILE A 1 1292 ? -68.42194 -11.09485 -65.68721 1.000 218.15408 ?  1288 ILE A CA  1 
ATOM   10330 C C   . ILE A 1 1292 ? -67.59316 -10.43030 -66.78047 1.000 212.51408 ?  1288 ILE A C   1 
ATOM   10331 O O   . ILE A 1 1292 ? -67.49728 -9.19891  -66.84986 1.000 220.60408 ?  1288 ILE A O   1 
ATOM   10332 C CB  . ILE A 1 1292 ? -67.52645 -11.73256 -64.61001 1.000 211.27408 ?  1288 ILE A CB  1 
ATOM   10333 C CG1 . ILE A 1 1292 ? -68.36177 -12.14088 -63.39613 1.000 210.32408 ?  1288 ILE A CG1 1 
ATOM   10334 C CG2 . ILE A 1 1292 ? -66.41899 -10.77707 -64.20152 1.000 207.23408 ?  1288 ILE A CG2 1 
ATOM   10335 C CD1 . ILE A 1 1292 ? -67.56332 -12.80695 -62.30235 1.000 198.68408 ?  1288 ILE A CD1 1 
ATOM   10336 N N   . PHE A 1 1293 ? -66.98257 -11.23542 -67.65340 1.000 202.23308 ?  1289 PHE A N   1 
ATOM   10337 C CA  . PHE A 1 1293 ? -66.15796 -10.66971 -68.71629 1.000 206.42308 ?  1289 PHE A CA  1 
ATOM   10338 C C   . PHE A 1 1293 ? -66.99266 -9.91362  -69.74339 1.000 213.14308 ?  1289 PHE A C   1 
ATOM   10339 O O   . PHE A 1 1293 ? -66.53064 -8.90493  -70.28855 1.000 213.15308 ?  1289 PHE A O   1 
ATOM   10340 C CB  . PHE A 1 1293 ? -65.34186 -11.76964 -69.39534 1.000 198.53308 ?  1289 PHE A CB  1 
ATOM   10341 C CG  . PHE A 1 1293 ? -64.01426 -12.03107 -68.74010 1.000 202.93308 ?  1289 PHE A CG  1 
ATOM   10342 C CD1 . PHE A 1 1293 ? -62.90171 -11.27898 -69.08027 1.000 201.64308 ?  1289 PHE A CD1 1 
ATOM   10343 C CD2 . PHE A 1 1293 ? -63.87770 -13.02576 -67.78577 1.000 196.65308 ?  1289 PHE A CD2 1 
ATOM   10344 C CE1 . PHE A 1 1293 ? -61.67772 -11.51387 -68.48287 1.000 209.98308 ?  1289 PHE A CE1 1 
ATOM   10345 C CE2 . PHE A 1 1293 ? -62.65526 -13.26528 -67.18378 1.000 202.27308 ?  1289 PHE A CE2 1 
ATOM   10346 C CZ  . PHE A 1 1293 ? -61.55418 -12.50798 -67.53325 1.000 207.22308 ?  1289 PHE A CZ  1 
ATOM   10347 N N   . ALA A 1 1294 ? -68.21486 -10.37660 -70.02201 1.000 209.42561 ?  1290 ALA A N   1 
ATOM   10348 C CA  . ALA A 1 1294 ? -69.07599 -9.65408  -70.95332 1.000 206.94561 ?  1290 ALA A CA  1 
ATOM   10349 C C   . ALA A 1 1294 ? -69.53293 -8.32430  -70.37270 1.000 211.13561 ?  1290 ALA A C   1 
ATOM   10350 O O   . ALA A 1 1294 ? -69.72297 -7.35585  -71.11711 1.000 206.08561 ?  1290 ALA A O   1 
ATOM   10351 C CB  . ALA A 1 1294 ? -70.28422 -10.50743 -71.33429 1.000 211.16561 ?  1290 ALA A CB  1 
ATOM   10352 N N   . VAL A 1 1295 ? -69.72231 -8.26136  -69.05395 1.000 205.45770 ?  1291 VAL A N   1 
ATOM   10353 C CA  . VAL A 1 1295 ? -70.04004 -6.99269  -68.40677 1.000 213.90770 ?  1291 VAL A CA  1 
ATOM   10354 C C   . VAL A 1 1295 ? -68.90335 -5.99980  -68.60367 1.000 217.72770 ?  1291 VAL A C   1 
ATOM   10355 O O   . VAL A 1 1295 ? -69.13007 -4.81893  -68.89520 1.000 221.05770 ?  1291 VAL A O   1 
ATOM   10356 C CB  . VAL A 1 1295 ? -70.33933 -7.21925  -66.91373 1.000 223.42770 ?  1291 VAL A CB  1 
ATOM   10357 C CG1 . VAL A 1 1295 ? -70.37205 -5.89524  -66.17460 1.000 212.46770 ?  1291 VAL A CG1 1 
ATOM   10358 C CG2 . VAL A 1 1295 ? -71.65093 -7.96421  -66.74373 1.000 220.51770 ?  1291 VAL A CG2 1 
ATOM   10359 N N   . LEU A 1 1296 ? -67.66214 -6.46478  -68.45464 1.000 208.74306 ?  1292 LEU A N   1 
ATOM   10360 C CA  . LEU A 1 1296 ? -66.51421 -5.57687  -68.60088 1.000 224.26306 ?  1292 LEU A CA  1 
ATOM   10361 C C   . LEU A 1 1296 ? -66.30992 -5.17136  -70.05570 1.000 220.88306 ?  1292 LEU A C   1 
ATOM   10362 O O   . LEU A 1 1296 ? -65.94476 -4.02450  -70.33995 1.000 235.57306 ?  1292 LEU A O   1 
ATOM   10363 C CB  . LEU A 1 1296 ? -65.25970 -6.25094  -68.04329 1.000 224.74306 ?  1292 LEU A CB  1 
ATOM   10364 C CG  . LEU A 1 1296 ? -64.94115 -6.08231  -66.55257 1.000 206.54306 ?  1292 LEU A CG  1 
ATOM   10365 C CD1 . LEU A 1 1296 ? -66.14355 -6.37819  -65.66612 1.000 209.34306 ?  1292 LEU A CD1 1 
ATOM   10366 C CD2 . LEU A 1 1296 ? -63.76876 -6.97130  -66.16637 1.000 205.11306 ?  1292 LEU A CD2 1 
ATOM   10367 N N   . LYS A 1 1297 ? -66.54277 -6.09586  -70.99132 1.000 212.51917 ?  1293 LYS A N   1 
ATOM   10368 C CA  . LYS A 1 1297 ? -66.39769 -5.76422  -72.40550 1.000 220.64917 ?  1293 LYS A CA  1 
ATOM   10369 C C   . LYS A 1 1297 ? -67.48115 -4.79643  -72.86285 1.000 219.73917 ?  1293 LYS A C   1 
ATOM   10370 O O   . LYS A 1 1297 ? -67.23145 -3.93372  -73.71291 1.000 207.88917 ?  1293 LYS A O   1 
ATOM   10371 C CB  . LYS A 1 1297 ? -66.42476 -7.03496  -73.25327 1.000 203.94917 ?  1293 LYS A CB  1 
ATOM   10372 C CG  . LYS A 1 1297 ? -65.07530 -7.71122  -73.39696 1.000 192.96917 ?  1293 LYS A CG  1 
ATOM   10373 C CD  . LYS A 1 1297 ? -65.12583 -8.81124  -74.44149 1.000 189.52917 ?  1293 LYS A CD  1 
ATOM   10374 C CE  . LYS A 1 1297 ? -63.73022 -9.22160  -74.86731 1.000 195.72917 ?  1293 LYS A CE  1 
ATOM   10375 N NZ  . LYS A 1 1297 ? -62.99279 -8.06708  -75.44543 1.000 211.25917 ?  1293 LYS A NZ  1 
ATOM   10376 N N   . ALA A 1 1298 ? -68.69163 -4.92572  -72.31536 1.000 214.74724 ?  1294 ALA A N   1 
ATOM   10377 C CA  . ALA A 1 1298 ? -69.76483 -4.00966  -72.68313 1.000 213.10724 ?  1294 ALA A CA  1 
ATOM   10378 C C   . ALA A 1 1298 ? -69.50306 -2.60191  -72.16384 1.000 224.38724 ?  1294 ALA A C   1 
ATOM   10379 O O   . ALA A 1 1298 ? -69.89027 -1.62275  -72.81175 1.000 229.66724 ?  1294 ALA A O   1 
ATOM   10380 C CB  . ALA A 1 1298 ? -71.10385 -4.53260  -72.16470 1.000 214.95724 ?  1294 ALA A CB  1 
ATOM   10381 N N   . GLY A 1 1299 ? -68.85195 -2.47799  -71.00929 1.000 225.35952 ?  1295 GLY A N   1 
ATOM   10382 C CA  . GLY A 1 1299 ? -68.48969 -1.17469  -70.48913 1.000 216.94952 ?  1295 GLY A CA  1 
ATOM   10383 C C   . GLY A 1 1299 ? -68.81676 -0.96615  -69.02476 1.000 211.88952 ?  1295 GLY A C   1 
ATOM   10384 O O   . GLY A 1 1299 ? -68.23353 -0.09475  -68.37292 1.000 212.32952 ?  1295 GLY A O   1 
ATOM   10385 N N   . GLY A 1 1300 ? -69.74230 -1.76097  -68.49166 1.000 226.86148 ?  1296 GLY A N   1 
ATOM   10386 C CA  . GLY A 1 1300 ? -70.22500 -1.58288  -67.13965 1.000 220.22148 ?  1296 GLY A CA  1 
ATOM   10387 C C   . GLY A 1 1300 ? -69.43969 -2.38136  -66.11584 1.000 223.54148 ?  1296 GLY A C   1 
ATOM   10388 O O   . GLY A 1 1300 ? -68.41577 -3.00241  -66.40722 1.000 209.17148 ?  1296 GLY A O   1 
ATOM   10389 N N   . ALA A 1 1301 ? -69.94335 -2.35114  -64.88370 1.000 214.86536 ?  1297 ALA A N   1 
ATOM   10390 C CA  . ALA A 1 1301 ? -69.36336 -3.07030  -63.75892 1.000 208.71536 ?  1297 ALA A CA  1 
ATOM   10391 C C   . ALA A 1 1301 ? -70.36134 -4.10194  -63.25309 1.000 216.83536 ?  1297 ALA A C   1 
ATOM   10392 O O   . ALA A 1 1301 ? -71.56979 -3.84696  -63.22869 1.000 222.21536 ?  1297 ALA A O   1 
ATOM   10393 C CB  . ALA A 1 1301 ? -68.97927 -2.11099  -62.62765 1.000 217.60536 ?  1297 ALA A CB  1 
ATOM   10394 N N   . TYR A 1 1302 ? -69.85775 -5.26716  -62.85243 1.000 221.25887 ?  1298 TYR A N   1 
ATOM   10395 C CA  . TYR A 1 1302 ? -70.70622 -6.36814  -62.41472 1.000 223.69887 ?  1298 TYR A CA  1 
ATOM   10396 C C   . TYR A 1 1302 ? -70.84432 -6.34343  -60.89744 1.000 215.85887 ?  1298 TYR A C   1 
ATOM   10397 O O   . TYR A 1 1302 ? -69.84925 -6.20945  -60.17669 1.000 225.72887 ?  1298 TYR A O   1 
ATOM   10398 C CB  . TYR A 1 1302 ? -70.15567 -7.71692  -62.89279 1.000 223.35887 ?  1298 TYR A CB  1 
ATOM   10399 C CG  . TYR A 1 1302 ? -69.00492 -8.28557  -62.08701 1.000 226.41887 ?  1298 TYR A CG  1 
ATOM   10400 C CD1 . TYR A 1 1302 ? -67.69788 -7.87275  -62.31261 1.000 223.66887 ?  1298 TYR A CD1 1 
ATOM   10401 C CD2 . TYR A 1 1302 ? -69.22558 -9.25576  -61.11722 1.000 222.45887 ?  1298 TYR A CD2 1 
ATOM   10402 C CE1 . TYR A 1 1302 ? -66.64498 -8.39970  -61.58321 1.000 208.91887 ?  1298 TYR A CE1 1 
ATOM   10403 C CE2 . TYR A 1 1302 ? -68.18079 -9.78638  -60.38433 1.000 210.48887 ?  1298 TYR A CE2 1 
ATOM   10404 C CZ  . TYR A 1 1302 ? -66.89333 -9.35501  -60.62040 1.000 211.98887 ?  1298 TYR A CZ  1 
ATOM   10405 O OH  . TYR A 1 1302 ? -65.85205 -9.88304  -59.89123 1.000 218.34887 ?  1298 TYR A OH  1 
ATOM   10406 N N   . LEU A 1 1303 ? -72.08213 -6.45727  -60.42189 1.000 217.44935 ?  1299 LEU A N   1 
ATOM   10407 C CA  . LEU A 1 1303 ? -72.37880 -6.43851  -58.99475 1.000 219.27935 ?  1299 LEU A CA  1 
ATOM   10408 C C   . LEU A 1 1303 ? -72.79292 -7.83485  -58.55593 1.000 235.81935 ?  1299 LEU A C   1 
ATOM   10409 O O   . LEU A 1 1303 ? -73.90528 -8.27744  -58.88514 1.000 236.80935 ?  1299 LEU A O   1 
ATOM   10410 C CB  . LEU A 1 1303 ? -73.48410 -5.42513  -58.68744 1.000 209.85935 ?  1299 LEU A CB  1 
ATOM   10411 C CG  . LEU A 1 1303 ? -73.69480 -4.98441  -57.23566 1.000 227.66935 ?  1299 LEU A CG  1 
ATOM   10412 C CD1 . LEU A 1 1303 ? -74.30641 -3.59432  -57.19747 1.000 230.95935 ?  1299 LEU A CD1 1 
ATOM   10413 C CD2 . LEU A 1 1303 ? -74.57618 -5.96531  -56.47872 1.000 233.27935 ?  1299 LEU A CD2 1 
ATOM   10414 N N   . PRO A 1 1304 ? -71.94986 -8.56040  -57.82541 1.000 239.60761 ?  1300 PRO A N   1 
ATOM   10415 C CA  . PRO A 1 1304 ? -72.29908 -9.93442  -57.44834 1.000 222.07761 ?  1300 PRO A CA  1 
ATOM   10416 C C   . PRO A 1 1304 ? -73.39694 -9.96991  -56.39762 1.000 229.72761 ?  1300 PRO A C   1 
ATOM   10417 O O   . PRO A 1 1304 ? -73.38720 -9.20171  -55.43288 1.000 239.76761 ?  1300 PRO A O   1 
ATOM   10418 C CB  . PRO A 1 1304 ? -70.98469 -10.49685 -56.89281 1.000 226.81761 ?  1300 PRO A CB  1 
ATOM   10419 C CG  . PRO A 1 1304 ? -69.91575 -9.54080  -57.34102 1.000 241.08761 ?  1300 PRO A CG  1 
ATOM   10420 C CD  . PRO A 1 1304 ? -70.58053 -8.20789  -57.42149 1.000 239.98761 ?  1300 PRO A CD  1 
ATOM   10421 N N   . ILE A 1 1305 ? -74.34733 -10.88009 -56.59415 1.000 237.98278 ?  1301 ILE A N   1 
ATOM   10422 C CA  . ILE A 1 1305 ? -75.41160 -11.13357 -55.62984 1.000 239.06278 ?  1301 ILE A CA  1 
ATOM   10423 C C   . ILE A 1 1305 ? -75.60211 -12.63787 -55.51724 1.000 241.37278 ?  1301 ILE A C   1 
ATOM   10424 O O   . ILE A 1 1305 ? -75.73699 -13.32890 -56.53257 1.000 235.74278 ?  1301 ILE A O   1 
ATOM   10425 C CB  . ILE A 1 1305 ? -76.73564 -10.44957 -56.02553 1.000 239.93278 ?  1301 ILE A CB  1 
ATOM   10426 C CG1 . ILE A 1 1305 ? -76.70779 -8.96892  -55.64321 1.000 237.72278 ?  1301 ILE A CG1 1 
ATOM   10427 C CG2 . ILE A 1 1305 ? -77.92300 -11.15210 -55.37659 1.000 230.07278 ?  1301 ILE A CG2 1 
ATOM   10428 C CD1 . ILE A 1 1305 ? -78.07119 -8.31672  -55.64521 1.000 236.43278 ?  1301 ILE A CD1 1 
ATOM   10429 N N   . ASP A 1 1306 ? -75.60044 -13.14259 -54.29055 1.000 240.66628 ?  1302 ASP A N   1 
ATOM   10430 C CA  . ASP A 1 1306 ? -75.86180 -14.55236 -54.04702 1.000 239.03628 ?  1302 ASP A CA  1 
ATOM   10431 C C   . ASP A 1 1306 ? -77.26551 -14.89912 -54.53127 1.000 249.52628 ?  1302 ASP A C   1 
ATOM   10432 O O   . ASP A 1 1306 ? -78.23615 -14.25946 -54.09696 1.000 251.35628 ?  1302 ASP A O   1 
ATOM   10433 C CB  . ASP A 1 1306 ? -75.71637 -14.86607 -52.55855 1.000 236.56628 ?  1302 ASP A CB  1 
ATOM   10434 C CG  . ASP A 1 1306 ? -75.57380 -16.35332 -52.27893 1.000 250.01628 ?  1302 ASP A CG  1 
ATOM   10435 O OD1 . ASP A 1 1306 ? -76.15499 -17.17128 -53.02231 1.000 261.72628 ?  1302 ASP A OD1 1 
ATOM   10436 O OD2 . ASP A 1 1306 ? -74.87540 -16.70602 -51.30558 1.000 256.47628 -1 1302 ASP A OD2 1 
ATOM   10437 N N   . PRO A 1 1307 ? -77.42137 -15.87285 -55.43198 1.000 258.31722 ?  1303 PRO A N   1 
ATOM   10438 C CA  . PRO A 1 1307 ? -78.77658 -16.25661 -55.85928 1.000 239.51722 ?  1303 PRO A CA  1 
ATOM   10439 C C   . PRO A 1 1307 ? -79.64684 -16.74556 -54.71732 1.000 247.96722 ?  1303 PRO A C   1 
ATOM   10440 O O   . PRO A 1 1307 ? -80.85840 -16.49631 -54.72148 1.000 259.38722 ?  1303 PRO A O   1 
ATOM   10441 C CB  . PRO A 1 1307 ? -78.51848 -17.36800 -56.88698 1.000 249.00722 ?  1303 PRO A CB  1 
ATOM   10442 C CG  . PRO A 1 1307 ? -77.12131 -17.13769 -57.35751 1.000 249.35722 ?  1303 PRO A CG  1 
ATOM   10443 C CD  . PRO A 1 1307 ? -76.37740 -16.59852 -56.17446 1.000 249.57722 ?  1303 PRO A CD  1 
ATOM   10444 N N   . HIS A 1 1308 ? -79.06315 -17.42562 -53.73109 1.000 251.51137 ?  1304 HIS A N   1 
ATOM   10445 C CA  . HIS A 1 1308 ? -79.79982 -17.95907 -52.59529 1.000 251.88137 ?  1304 HIS A CA  1 
ATOM   10446 C C   . HIS A 1 1308 ? -79.92671 -16.95623 -51.45320 1.000 252.14137 ?  1304 HIS A C   1 
ATOM   10447 O O   . HIS A 1 1308 ? -80.11045 -17.36217 -50.29960 1.000 250.56137 ?  1304 HIS A O   1 
ATOM   10448 C CB  . HIS A 1 1308 ? -79.13243 -19.24313 -52.10031 1.000 245.61137 ?  1304 HIS A CB  1 
ATOM   10449 C CG  . HIS A 1 1308 ? -78.84683 -20.22973 -53.18930 1.000 249.32137 ?  1304 HIS A CG  1 
ATOM   10450 N ND1 . HIS A 1 1308 ? -79.65859 -20.37429 -54.29384 1.000 247.23137 ?  1304 HIS A ND1 1 
ATOM   10451 C CD2 . HIS A 1 1308 ? -77.83268 -21.11237 -53.35004 1.000 256.19137 ?  1304 HIS A CD2 1 
ATOM   10452 C CE1 . HIS A 1 1308 ? -79.16099 -21.30834 -55.08450 1.000 253.94137 ?  1304 HIS A CE1 1 
ATOM   10453 N NE2 . HIS A 1 1308 ? -78.05292 -21.77193 -54.53500 1.000 255.17137 ?  1304 HIS A NE2 1 
ATOM   10454 N N   . SER A 1 1309 ? -79.83047 -15.66157 -51.74668 1.000 248.99962 ?  1305 SER A N   1 
ATOM   10455 C CA  . SER A 1 1309 ? -79.97368 -14.63280 -50.72458 1.000 253.93962 ?  1305 SER A CA  1 
ATOM   10456 C C   . SER A 1 1309 ? -81.44660 -14.28597 -50.52682 1.000 247.68962 ?  1305 SER A C   1 
ATOM   10457 O O   . SER A 1 1309 ? -82.21515 -14.27441 -51.49354 1.000 252.65962 ?  1305 SER A O   1 
ATOM   10458 C CB  . SER A 1 1309 ? -79.19821 -13.37701 -51.10991 1.000 252.22962 ?  1305 SER A CB  1 
ATOM   10459 O OG  . SER A 1 1309 ? -79.50438 -12.97657 -52.43340 1.000 247.61962 ?  1305 SER A OG  1 
ATOM   10460 N N   . PRO A 1 1310 ? -81.85376 -14.01221 -49.28676 1.000 238.19884 ?  1306 PRO A N   1 
ATOM   10461 C CA  . PRO A 1 1310 ? -83.26432 -13.70292 -49.02536 1.000 249.46884 ?  1306 PRO A CA  1 
ATOM   10462 C C   . PRO A 1 1310 ? -83.72892 -12.48075 -49.80374 1.000 258.51884 ?  1306 PRO A C   1 
ATOM   10463 O O   . PRO A 1 1310 ? -82.94446 -11.58585 -50.12716 1.000 268.99884 ?  1306 PRO A O   1 
ATOM   10464 C CB  . PRO A 1 1310 ? -83.29695 -13.44705 -47.51394 1.000 239.40884 ?  1306 PRO A CB  1 
ATOM   10465 C CG  . PRO A 1 1310 ? -82.10978 -14.17560 -46.98102 1.000 244.96884 ?  1306 PRO A CG  1 
ATOM   10466 C CD  . PRO A 1 1310 ? -81.05997 -14.06592 -48.04744 1.000 253.38884 ?  1306 PRO A CD  1 
ATOM   10467 N N   . ALA A 1 1311 ? -85.03133 -12.45596 -50.10270 1.000 262.70841 ?  1307 ALA A N   1 
ATOM   10468 C CA  . ALA A 1 1311 ? -85.60784 -11.35165 -50.85944 1.000 260.11841 ?  1307 ALA A CA  1 
ATOM   10469 C C   . ALA A 1 1311 ? -85.49493 -10.02232 -50.12579 1.000 268.28841 ?  1307 ALA A C   1 
ATOM   10470 O O   . ALA A 1 1311 ? -85.48912 -8.96957  -50.77367 1.000 260.31841 ?  1307 ALA A O   1 
ATOM   10471 C CB  . ALA A 1 1311 ? -87.07282 -11.64935 -51.18446 1.000 244.21841 ?  1307 ALA A CB  1 
ATOM   10472 N N   . GLU A 1 1312 ? -85.40840 -10.04368 -48.79285 1.000 275.61034 ?  1308 GLU A N   1 
ATOM   10473 C CA  . GLU A 1 1312 ? -85.22007 -8.80423  -48.04995 1.000 266.53034 ?  1308 GLU A CA  1 
ATOM   10474 C C   . GLU A 1 1312 ? -83.86404 -8.17784  -48.34160 1.000 265.22034 ?  1308 GLU A C   1 
ATOM   10475 O O   . GLU A 1 1312 ? -83.74019 -6.94863  -48.33908 1.000 255.51034 ?  1308 GLU A O   1 
ATOM   10476 C CB  . GLU A 1 1312 ? -85.37356 -9.06092  -46.55076 1.000 245.85034 ?  1308 GLU A CB  1 
ATOM   10477 N N   . ARG A 1 1313 ? -82.84133 -8.99678  -48.59762 1.000 261.82761 ?  1309 ARG A N   1 
ATOM   10478 C CA  . ARG A 1 1313 ? -81.51672 -8.45321  -48.87173 1.000 257.58761 ?  1309 ARG A CA  1 
ATOM   10479 C C   . ARG A 1 1313 ? -81.39829 -7.94583  -50.30426 1.000 262.07761 ?  1309 ARG A C   1 
ATOM   10480 O O   . ARG A 1 1313 ? -80.83606 -6.86949  -50.53182 1.000 266.05761 ?  1309 ARG A O   1 
ATOM   10481 C CB  . ARG A 1 1313 ? -80.44422 -9.50480  -48.58235 1.000 251.76761 ?  1309 ARG A CB  1 
ATOM   10482 C CG  . ARG A 1 1313 ? -79.03729 -9.09229  -48.99824 1.000 251.58761 ?  1309 ARG A CG  1 
ATOM   10483 C CD  . ARG A 1 1313 ? -77.98279 -9.67859  -48.07092 1.000 265.98761 ?  1309 ARG A CD  1 
ATOM   10484 N NE  . ARG A 1 1313 ? -77.61536 -8.75225  -47.00578 1.000 259.81761 ?  1309 ARG A NE  1 
ATOM   10485 C CZ  . ARG A 1 1313 ? -78.20174 -8.69785  -45.81743 1.000 267.52761 ?  1309 ARG A CZ  1 
ATOM   10486 N NH1 . ARG A 1 1313 ? -79.19885 -9.50720  -45.49992 1.000 267.94761 ?  1309 ARG A NH1 1 
ATOM   10487 N NH2 . ARG A 1 1313 ? -77.77571 -7.80916  -44.92420 1.000 274.45761 ?  1309 ARG A NH2 1 
ATOM   10488 N N   . ILE A 1 1314 ? -81.92025 -8.69381  -51.28177 1.000 257.62055 ?  1310 ILE A N   1 
ATOM   10489 C CA  . ILE A 1 1314 ? -81.77799 -8.27772  -52.67671 1.000 269.03055 ?  1310 ILE A CA  1 
ATOM   10490 C C   . ILE A 1 1314 ? -82.50000 -6.95430  -52.91426 1.000 264.51055 ?  1310 ILE A C   1 
ATOM   10491 O O   . ILE A 1 1314 ? -81.93927 -6.02352  -53.50438 1.000 260.70055 ?  1310 ILE A O   1 
ATOM   10492 C CB  . ILE A 1 1314 ? -82.26401 -9.38279  -53.63678 1.000 267.52055 ?  1310 ILE A CB  1 
ATOM   10493 C CG1 . ILE A 1 1314 ? -83.74769 -9.69593  -53.44080 1.000 257.62055 ?  1310 ILE A CG1 1 
ATOM   10494 C CG2 . ILE A 1 1314 ? -81.43885 -10.64518 -53.45458 1.000 257.46055 ?  1310 ILE A CG2 1 
ATOM   10495 C CD1 . ILE A 1 1314 ? -84.34613 -10.52835 -54.55320 1.000 272.74055 ?  1310 ILE A CD1 1 
ATOM   10496 N N   . ALA A 1 1315 ? -83.73750 -6.83343  -52.41808 1.000 260.32399 ?  1311 ALA A N   1 
ATOM   10497 C CA  . ALA A 1 1315 ? -84.49458 -5.59708  -52.58273 1.000 261.98399 ?  1311 ALA A CA  1 
ATOM   10498 C C   . ALA A 1 1315 ? -83.75869 -4.39264  -52.01324 1.000 261.64399 ?  1311 ALA A C   1 
ATOM   10499 O O   . ALA A 1 1315 ? -83.99944 -3.26313  -52.45395 1.000 246.89399 ?  1311 ALA A O   1 
ATOM   10500 C CB  . ALA A 1 1315 ? -85.86733 -5.73284  -51.92244 1.000 262.28399 ?  1311 ALA A CB  1 
ATOM   10501 N N   . TYR A 1 1316 ? -82.86530 -4.61154  -51.04787 1.000 257.83392 ?  1312 TYR A N   1 
ATOM   10502 C CA  . TYR A 1 1316 ? -82.03343 -3.52819  -50.54157 1.000 255.81392 ?  1312 TYR A CA  1 
ATOM   10503 C C   . TYR A 1 1316 ? -80.96442 -3.14245  -51.55699 1.000 250.93392 ?  1312 TYR A C   1 
ATOM   10504 O O   . TYR A 1 1316 ? -80.80313 -1.96073  -51.88249 1.000 244.44392 ?  1312 TYR A O   1 
ATOM   10505 C CB  . TYR A 1 1316 ? -81.40473 -3.94243  -49.21035 1.000 246.04392 ?  1312 TYR A CB  1 
ATOM   10506 C CG  . TYR A 1 1316 ? -80.41255 -2.94941  -48.64973 1.000 252.61392 ?  1312 TYR A CG  1 
ATOM   10507 C CD1 . TYR A 1 1316 ? -80.83746 -1.85707  -47.90448 1.000 263.68392 ?  1312 TYR A CD1 1 
ATOM   10508 C CD2 . TYR A 1 1316 ? -79.04867 -3.11250  -48.85396 1.000 259.56392 ?  1312 TYR A CD2 1 
ATOM   10509 C CE1 . TYR A 1 1316 ? -79.93335 -0.95118  -47.38883 1.000 275.62392 ?  1312 TYR A CE1 1 
ATOM   10510 C CE2 . TYR A 1 1316 ? -78.14041 -2.21263  -48.34271 1.000 263.70392 ?  1312 TYR A CE2 1 
ATOM   10511 C CZ  . TYR A 1 1316 ? -78.58634 -1.13508  -47.60988 1.000 273.62392 ?  1312 TYR A CZ  1 
ATOM   10512 O OH  . TYR A 1 1316 ? -77.68009 -0.23624  -47.09837 1.000 279.89392 ?  1312 TYR A OH  1 
ATOM   10513 N N   . ILE A 1 1317 ? -80.21966 -4.12825  -52.06643 1.000 262.35717 ?  1313 ILE A N   1 
ATOM   10514 C CA  . ILE A 1 1317 ? -79.18657 -3.84125  -53.05858 1.000 266.98717 ?  1313 ILE A CA  1 
ATOM   10515 C C   . ILE A 1 1317 ? -79.81676 -3.41106  -54.37949 1.000 267.90717 ?  1313 ILE A C   1 
ATOM   10516 O O   . ILE A 1 1317 ? -79.29111 -2.53344  -55.07603 1.000 259.28717 ?  1313 ILE A O   1 
ATOM   10517 C CB  . ILE A 1 1317 ? -78.25614 -5.05751  -53.23500 1.000 253.82717 ?  1313 ILE A CB  1 
ATOM   10518 C CG1 . ILE A 1 1317 ? -77.34902 -5.22605  -52.01342 1.000 250.80717 ?  1313 ILE A CG1 1 
ATOM   10519 C CG2 . ILE A 1 1317 ? -77.39558 -4.90515  -54.47201 1.000 237.97717 ?  1313 ILE A CG2 1 
ATOM   10520 C CD1 . ILE A 1 1317 ? -77.80703 -6.27853  -51.03616 1.000 249.22717 ?  1313 ILE A CD1 1 
ATOM   10521 N N   . PHE A 1 1318 ? -80.95582 -4.01206  -54.74082 1.000 265.10811 ?  1314 PHE A N   1 
ATOM   10522 C CA  . PHE A 1 1318 ? -81.67445 -3.59191  -55.94139 1.000 260.54811 ?  1314 PHE A CA  1 
ATOM   10523 C C   . PHE A 1 1318 ? -81.99131 -2.10022  -55.91727 1.000 254.44811 ?  1314 PHE A C   1 
ATOM   10524 O O   . PHE A 1 1318 ? -82.00422 -1.45218  -56.97010 1.000 237.76811 ?  1314 PHE A O   1 
ATOM   10525 C CB  . PHE A 1 1318 ? -82.96668 -4.39873  -56.09358 1.000 261.81811 ?  1314 PHE A CB  1 
ATOM   10526 C CG  . PHE A 1 1318 ? -82.78581 -5.73720  -56.76331 1.000 267.92811 ?  1314 PHE A CG  1 
ATOM   10527 C CD1 . PHE A 1 1318 ? -81.81773 -6.62726  -56.33090 1.000 278.46811 ?  1314 PHE A CD1 1 
ATOM   10528 C CD2 . PHE A 1 1318 ? -83.60621 -6.11351  -57.81119 1.000 270.94811 ?  1314 PHE A CD2 1 
ATOM   10529 C CE1 . PHE A 1 1318 ? -81.65971 -7.85576  -56.93808 1.000 282.93811 ?  1314 PHE A CE1 1 
ATOM   10530 C CE2 . PHE A 1 1318 ? -83.45410 -7.34307  -58.42412 1.000 275.55811 ?  1314 PHE A CE2 1 
ATOM   10531 C CZ  . PHE A 1 1318 ? -82.47876 -8.21499  -57.98606 1.000 276.73811 ?  1314 PHE A CZ  1 
ATOM   10532 N N   . ALA A 1 1319 ? -82.24197 -1.53836  -54.73325 1.000 254.97169 ?  1315 ALA A N   1 
ATOM   10533 C CA  . ALA A 1 1319 ? -82.56024 -0.12176  -54.60045 1.000 252.78169 ?  1315 ALA A CA  1 
ATOM   10534 C C   . ALA A 1 1319 ? -81.32425 0.74193   -54.37710 1.000 250.51169 ?  1315 ALA A C   1 
ATOM   10535 O O   . ALA A 1 1319 ? -81.19779 1.80675   -54.99157 1.000 244.90169 ?  1315 ALA A O   1 
ATOM   10536 C CB  . ALA A 1 1319 ? -83.54916 0.08833   -53.45066 1.000 236.34169 ?  1315 ALA A CB  1 
ATOM   10537 N N   . ASP A 1 1320 ? -80.41050 0.30611   -53.50513 1.000 250.24070 ?  1316 ASP A N   1 
ATOM   10538 C CA  . ASP A 1 1320 ? -79.21742 1.10057   -53.22853 1.000 236.94070 ?  1316 ASP A CA  1 
ATOM   10539 C C   . ASP A 1 1320 ? -78.34434 1.24255   -54.46789 1.000 237.24070 ?  1316 ASP A C   1 
ATOM   10540 O O   . ASP A 1 1320 ? -77.77847 2.31366   -54.71699 1.000 250.37070 ?  1316 ASP A O   1 
ATOM   10541 C CB  . ASP A 1 1320 ? -78.42017 0.47655   -52.08319 1.000 253.16070 ?  1316 ASP A CB  1 
ATOM   10542 C CG  . ASP A 1 1320 ? -78.65563 1.17583   -50.76151 1.000 269.30070 ?  1316 ASP A CG  1 
ATOM   10543 O OD1 . ASP A 1 1320 ? -79.57804 2.01514   -50.68893 1.000 279.28070 ?  1316 ASP A OD1 1 
ATOM   10544 O OD2 . ASP A 1 1320 ? -77.91281 0.89326   -49.79836 1.000 253.65070 ?  1316 ASP A OD2 1 
ATOM   10545 N N   . SER A 1 1321 ? -78.21800 0.17278   -55.25534 1.000 238.18725 ?  1317 SER A N   1 
ATOM   10546 C CA  . SER A 1 1321 ? -77.42879 0.25069   -56.47796 1.000 244.00725 ?  1317 SER A CA  1 
ATOM   10547 C C   . SER A 1 1321 ? -78.15266 1.01212   -57.57945 1.000 249.18725 ?  1317 SER A C   1 
ATOM   10548 O O   . SER A 1 1321 ? -77.50393 1.67127   -58.39960 1.000 240.01725 ?  1317 SER A O   1 
ATOM   10549 C CB  . SER A 1 1321 ? -77.07107 -1.15414  -56.96683 1.000 241.22725 ?  1317 SER A CB  1 
ATOM   10550 O OG  . SER A 1 1321 ? -78.23438 -1.89694  -57.28860 1.000 243.83725 ?  1317 SER A OG  1 
ATOM   10551 N N   . GLY A 1 1322 ? -79.48150 0.94464   -57.61214 1.000 247.07447 ?  1318 GLY A N   1 
ATOM   10552 C CA  . GLY A 1 1322 ? -80.22320 1.57297   -58.68606 1.000 245.85447 ?  1318 GLY A CA  1 
ATOM   10553 C C   . GLY A 1 1322 ? -80.01126 0.93962   -60.04104 1.000 244.88447 ?  1318 GLY A C   1 
ATOM   10554 O O   . GLY A 1 1322 ? -80.33005 1.55569   -61.06078 1.000 248.68447 ?  1318 GLY A O   1 
ATOM   10555 N N   . ALA A 1 1323 ? -79.48101 -0.27947  -60.08058 1.000 240.80309 ?  1319 ALA A N   1 
ATOM   10556 C CA  . ALA A 1 1323 ? -79.19029 -0.93926  -61.34080 1.000 244.56309 ?  1319 ALA A CA  1 
ATOM   10557 C C   . ALA A 1 1323 ? -80.47580 -1.41609  -62.00944 1.000 249.30309 ?  1319 ALA A C   1 
ATOM   10558 O O   . ALA A 1 1323 ? -81.53964 -1.49798  -61.39064 1.000 245.11309 ?  1319 ALA A O   1 
ATOM   10559 C CB  . ALA A 1 1323 ? -78.24098 -2.11548  -61.11927 1.000 234.30309 ?  1319 ALA A CB  1 
ATOM   10560 N N   . LYS A 1 1324 ? -80.36284 -1.74019  -63.29739 1.000 261.13130 ?  1320 LYS A N   1 
ATOM   10561 C CA  . LYS A 1 1324 ? -81.50675 -2.17386  -64.09100 1.000 266.27130 ?  1320 LYS A CA  1 
ATOM   10562 C C   . LYS A 1 1324 ? -81.36328 -3.61430  -64.56448 1.000 259.66130 ?  1320 LYS A C   1 
ATOM   10563 O O   . LYS A 1 1324 ? -82.22120 -4.44556  -64.25432 1.000 261.55130 ?  1320 LYS A O   1 
ATOM   10564 C CB  . LYS A 1 1324 ? -81.69970 -1.22658  -65.28235 1.000 265.97130 ?  1320 LYS A CB  1 
ATOM   10565 N N   . LEU A 1 1325 ? -80.30652 -3.93759  -65.30541 1.000 261.80449 ?  1321 LEU A N   1 
ATOM   10566 C CA  . LEU A 1 1325 ? -80.14105 -5.29145  -65.81574 1.000 267.54449 ?  1321 LEU A CA  1 
ATOM   10567 C C   . LEU A 1 1325 ? -79.75512 -6.24717  -64.69340 1.000 265.44449 ?  1321 LEU A C   1 
ATOM   10568 O O   . LEU A 1 1325 ? -78.99164 -5.89628  -63.78936 1.000 255.68449 ?  1321 LEU A O   1 
ATOM   10569 C CB  . LEU A 1 1325 ? -79.07657 -5.32815  -66.91392 1.000 244.08449 ?  1321 LEU A CB  1 
ATOM   10570 C CG  . LEU A 1 1325 ? -79.29807 -4.60747  -68.24651 1.000 262.77449 ?  1321 LEU A CG  1 
ATOM   10571 C CD1 . LEU A 1 1325 ? -79.04316 -3.10890  -68.13293 1.000 250.41449 ?  1321 LEU A CD1 1 
ATOM   10572 C CD2 . LEU A 1 1325 ? -78.40721 -5.22198  -69.31287 1.000 246.71449 ?  1321 LEU A CD2 1 
ATOM   10573 N N   . VAL A 1 1326 ? -80.28864 -7.46601  -64.75693 1.000 265.41293 ?  1322 VAL A N   1 
ATOM   10574 C CA  . VAL A 1 1326 ? -79.99730 -8.51489  -63.77828 1.000 246.36293 ?  1322 VAL A CA  1 
ATOM   10575 C C   . VAL A 1 1326 ? -79.64112 -9.76856  -64.57379 1.000 259.48293 ?  1322 VAL A C   1 
ATOM   10576 O O   . VAL A 1 1326 ? -80.51521 -10.55675 -64.94832 1.000 278.85293 ?  1322 VAL A O   1 
ATOM   10577 C CB  . VAL A 1 1326 ? -81.16611 -8.77863  -62.82253 1.000 249.82293 ?  1322 VAL A CB  1 
ATOM   10578 C CG1 . VAL A 1 1326 ? -80.77745 -9.82267  -61.78213 1.000 262.76293 ?  1322 VAL A CG1 1 
ATOM   10579 C CG2 . VAL A 1 1326 ? -81.61087 -7.49000  -62.14526 1.000 274.67293 ?  1322 VAL A CG2 1 
ATOM   10580 N N   . LEU A 1 1327 ? -78.35000 -9.95896  -64.84184 1.000 257.61631 ?  1323 LEU A N   1 
ATOM   10581 C CA  . LEU A 1 1327 ? -77.89021 -11.15990 -65.52871 1.000 248.79631 ?  1323 LEU A CA  1 
ATOM   10582 C C   . LEU A 1 1327 ? -77.93347 -12.35532 -64.58653 1.000 254.91631 ?  1323 LEU A C   1 
ATOM   10583 O O   . LEU A 1 1327 ? -76.97779 -12.60280 -63.84410 1.000 276.11631 ?  1323 LEU A O   1 
ATOM   10584 C CB  . LEU A 1 1327 ? -76.47524 -10.96364 -66.07769 1.000 236.76631 ?  1323 LEU A CB  1 
ATOM   10585 C CG  . LEU A 1 1327 ? -76.35520 -10.54547 -67.54473 1.000 244.05631 ?  1323 LEU A CG  1 
ATOM   10586 C CD1 . LEU A 1 1327 ? -77.12406 -9.26198  -67.81155 1.000 255.35631 ?  1323 LEU A CD1 1 
ATOM   10587 C CD2 . LEU A 1 1327 ? -74.89344 -10.39180 -67.93729 1.000 237.20631 ?  1323 LEU A CD2 1 
ATOM   10588 N N   . ALA A 1 1328 ? -79.03497 -13.10012 -64.60891 1.000 251.32027 ?  1324 ALA A N   1 
ATOM   10589 C CA  . ALA A 1 1328 ? -79.23620 -14.23044 -63.71786 1.000 256.08027 ?  1324 ALA A CA  1 
ATOM   10590 C C   . ALA A 1 1328 ? -79.40209 -15.51414 -64.52037 1.000 264.05027 ?  1324 ALA A C   1 
ATOM   10591 O O   . ALA A 1 1328 ? -79.78187 -15.49609 -65.69449 1.000 260.80027 ?  1324 ALA A O   1 
ATOM   10592 C CB  . ALA A 1 1328 ? -80.46064 -14.01651 -62.81795 1.000 251.80027 ?  1324 ALA A CB  1 
ATOM   10593 N N   . GLN A 1 1329 ? -79.10817 -16.63634 -63.86787 1.000 260.56908 ?  1325 GLN A N   1 
ATOM   10594 C CA  . GLN A 1 1329 ? -79.31223 -17.93641 -64.48457 1.000 258.47908 ?  1325 GLN A CA  1 
ATOM   10595 C C   . GLN A 1 1329 ? -80.80024 -18.28268 -64.50875 1.000 262.76908 ?  1325 GLN A C   1 
ATOM   10596 O O   . GLN A 1 1329 ? -81.63812 -17.59633 -63.91701 1.000 265.29908 ?  1325 GLN A O   1 
ATOM   10597 C CB  . GLN A 1 1329 ? -78.52148 -19.01420 -63.74336 1.000 248.03908 ?  1325 GLN A CB  1 
ATOM   10598 C CG  . GLN A 1 1329 ? -77.03351 -19.00998 -64.05162 1.000 249.10908 ?  1325 GLN A CG  1 
ATOM   10599 C CD  . GLN A 1 1329 ? -76.27002 -20.06230 -63.27161 1.000 247.76908 ?  1325 GLN A CD  1 
ATOM   10600 O OE1 . GLN A 1 1329 ? -76.65697 -20.43402 -62.16364 1.000 226.65908 ?  1325 GLN A OE1 1 
ATOM   10601 N NE2 . GLN A 1 1329 ? -75.17938 -20.55148 -63.85043 1.000 230.67908 ?  1325 GLN A NE2 1 
ATOM   10602 N N   . SER A 1 1330 ? -81.12125 -19.37194 -65.20904 1.000 258.19892 ?  1326 SER A N   1 
ATOM   10603 C CA  . SER A 1 1330 ? -82.51826 -19.77738 -65.36294 1.000 245.65892 ?  1326 SER A CA  1 
ATOM   10604 C C   . SER A 1 1330 ? -83.23404 -20.00587 -64.03618 1.000 251.73892 ?  1326 SER A C   1 
ATOM   10605 O O   . SER A 1 1330 ? -84.37102 -19.52438 -63.88842 1.000 260.16892 ?  1326 SER A O   1 
ATOM   10606 C CB  . SER A 1 1330 ? -82.59927 -21.01900 -66.25834 1.000 247.55892 ?  1326 SER A CB  1 
ATOM   10607 O OG  . SER A 1 1330 ? -82.32797 -20.69157 -67.60878 1.000 265.69892 ?  1326 SER A OG  1 
ATOM   10608 N N   . PRO A 1 1331 ? -82.66612 -20.71033 -63.04759 1.000 259.30106 ?  1327 PRO A N   1 
ATOM   10609 C CA  . PRO A 1 1331 ? -83.39844 -20.90267 -61.78393 1.000 246.75106 ?  1327 PRO A CA  1 
ATOM   10610 C C   . PRO A 1 1331 ? -83.60796 -19.62562 -60.98406 1.000 262.34106 ?  1327 PRO A C   1 
ATOM   10611 O O   . PRO A 1 1331 ? -84.34359 -19.66127 -59.98895 1.000 260.32106 ?  1327 PRO A O   1 
ATOM   10612 C CB  . PRO A 1 1331 ? -82.51634 -21.89392 -61.01025 1.000 234.98106 ?  1327 PRO A CB  1 
ATOM   10613 C CG  . PRO A 1 1331 ? -81.67462 -22.55208 -62.04513 1.000 253.40106 ?  1327 PRO A CG  1 
ATOM   10614 C CD  . PRO A 1 1331 ? -81.41448 -21.48961 -63.05995 1.000 249.92106 ?  1327 PRO A CD  1 
ATOM   10615 N N   . PHE A 1 1332 ? -82.99778 -18.50344 -61.37773 1.000 264.37061 ?  1328 PHE A N   1 
ATOM   10616 C CA  . PHE A 1 1332 ? -83.09106 -17.27143 -60.60263 1.000 265.23061 ?  1328 PHE A CA  1 
ATOM   10617 C C   . PHE A 1 1332 ? -83.52298 -16.08166 -61.45435 1.000 268.20061 ?  1328 PHE A C   1 
ATOM   10618 O O   . PHE A 1 1332 ? -83.29270 -14.93298 -61.06185 1.000 278.07061 ?  1328 PHE A O   1 
ATOM   10619 C CB  . PHE A 1 1332 ? -81.75780 -16.96813 -59.91422 1.000 256.29061 ?  1328 PHE A CB  1 
ATOM   10620 C CG  . PHE A 1 1332 ? -81.02239 -18.19421 -59.45194 1.000 254.69061 ?  1328 PHE A CG  1 
ATOM   10621 C CD1 . PHE A 1 1332 ? -81.45587 -18.90503 -58.34505 1.000 244.71061 ?  1328 PHE A CD1 1 
ATOM   10622 C CD2 . PHE A 1 1332 ? -79.89496 -18.63460 -60.12533 1.000 262.15061 ?  1328 PHE A CD2 1 
ATOM   10623 C CE1 . PHE A 1 1332 ? -80.77975 -20.03344 -57.91961 1.000 249.21061 ?  1328 PHE A CE1 1 
ATOM   10624 C CE2 . PHE A 1 1332 ? -79.21388 -19.76142 -59.70497 1.000 249.51061 ?  1328 PHE A CE2 1 
ATOM   10625 C CZ  . PHE A 1 1332 ? -79.65694 -20.46169 -58.60059 1.000 251.62061 ?  1328 PHE A CZ  1 
ATOM   10626 N N   . VAL A 1 1333 ? -84.14017 -16.32706 -62.61183 1.000 267.03282 ?  1329 VAL A N   1 
ATOM   10627 C CA  . VAL A 1 1333 ? -84.63677 -15.22585 -63.43272 1.000 270.44282 ?  1329 VAL A CA  1 
ATOM   10628 C C   . VAL A 1 1333 ? -85.77549 -14.50713 -62.72085 1.000 266.23282 ?  1329 VAL A C   1 
ATOM   10629 O O   . VAL A 1 1333 ? -85.76352 -13.27903 -62.57458 1.000 269.99282 ?  1329 VAL A O   1 
ATOM   10630 C CB  . VAL A 1 1333 ? -85.07106 -15.73729 -64.81785 1.000 265.10282 ?  1329 VAL A CB  1 
ATOM   10631 C CG1 . VAL A 1 1333 ? -85.91706 -14.69103 -65.52693 1.000 250.25282 ?  1329 VAL A CG1 1 
ATOM   10632 C CG2 . VAL A 1 1333 ? -83.85477 -16.08882 -65.65606 1.000 259.70282 ?  1329 VAL A CG2 1 
ATOM   10633 N N   . GLU A 1 1334 ? -86.77518 -15.26277 -62.26345 1.000 255.63406 ?  1330 GLU A N   1 
ATOM   10634 C CA  . GLU A 1 1334 ? -87.87660 -14.67852 -61.51059 1.000 268.90406 ?  1330 GLU A CA  1 
ATOM   10635 C C   . GLU A 1 1334 ? -87.46017 -14.22345 -60.11882 1.000 276.96406 ?  1330 GLU A C   1 
ATOM   10636 O O   . GLU A 1 1334 ? -88.23892 -13.52938 -59.45652 1.000 273.53406 ?  1330 GLU A O   1 
ATOM   10637 C CB  . GLU A 1 1334 ? -89.02843 -15.67970 -61.40488 1.000 273.50406 ?  1330 GLU A CB  1 
ATOM   10638 N N   . LYS A 1 1335 ? -86.26097 -14.59495 -59.66124 1.000 276.92527 ?  1331 LYS A N   1 
ATOM   10639 C CA  . LYS A 1 1335 ? -85.79981 -14.15099 -58.35033 1.000 270.05527 ?  1331 LYS A CA  1 
ATOM   10640 C C   . LYS A 1 1335 ? -85.56217 -12.64787 -58.32033 1.000 276.99527 ?  1331 LYS A C   1 
ATOM   10641 O O   . LYS A 1 1335 ? -85.65810 -12.02754 -57.25525 1.000 283.23527 ?  1331 LYS A O   1 
ATOM   10642 C CB  . LYS A 1 1335 ? -84.52960 -14.90353 -57.95719 1.000 255.59527 ?  1331 LYS A CB  1 
ATOM   10643 C CG  . LYS A 1 1335 ? -84.66726 -15.70128 -56.67228 1.000 263.29527 ?  1331 LYS A CG  1 
ATOM   10644 C CD  . LYS A 1 1335 ? -83.56909 -16.74046 -56.54652 1.000 266.54527 ?  1331 LYS A CD  1 
ATOM   10645 C CE  . LYS A 1 1335 ? -83.76771 -17.60539 -55.31278 1.000 246.53527 ?  1331 LYS A CE  1 
ATOM   10646 N NZ  . LYS A 1 1335 ? -83.59586 -16.82370 -54.05720 1.000 249.33527 ?  1331 LYS A NZ  1 
ATOM   10647 N N   . ALA A 1 1336 ? -85.25285 -12.04682 -59.47038 1.000 266.94347 ?  1332 ALA A N   1 
ATOM   10648 C CA  . ALA A 1 1336 ? -85.19280 -10.59490 -59.56067 1.000 275.58347 ?  1332 ALA A CA  1 
ATOM   10649 C C   . ALA A 1 1336 ? -86.57375 -9.95625  -59.53171 1.000 297.05347 ?  1332 ALA A C   1 
ATOM   10650 O O   . ALA A 1 1336 ? -86.66503 -8.72394  -59.49896 1.000 298.83347 ?  1332 ALA A O   1 
ATOM   10651 C CB  . ALA A 1 1336 ? -84.45175 -10.17562 -60.83118 1.000 263.08347 ?  1332 ALA A CB  1 
ATOM   10652 N N   . SER A 1 1337 ? -87.63809 -10.76366 -59.54699 1.000 286.10383 ?  1333 SER A N   1 
ATOM   10653 C CA  . SER A 1 1337 ? -89.01797 -10.28206 -59.47944 1.000 277.10383 ?  1333 SER A CA  1 
ATOM   10654 C C   . SER A 1 1337 ? -89.33428 -9.31027  -60.61035 1.000 281.13383 ?  1333 SER A C   1 
ATOM   10655 O O   . SER A 1 1337 ? -90.16440 -8.41092  -60.45208 1.000 291.45383 ?  1333 SER A O   1 
ATOM   10656 C CB  . SER A 1 1337 ? -89.31613 -9.63767  -58.12234 1.000 281.04383 ?  1333 SER A CB  1 
ATOM   10657 O OG  . SER A 1 1337 ? -89.05624 -10.54216 -57.06327 1.000 279.13383 ?  1333 SER A OG  1 
ATOM   10658 N N   . MET A 1 1338 ? -88.68020 -9.49643  -61.75712 1.000 284.07519 ?  1334 MET A N   1 
ATOM   10659 C CA  . MET A 1 1338 ? -88.79797 -8.58588  -62.89339 1.000 279.90519 ?  1334 MET A CA  1 
ATOM   10660 C C   . MET A 1 1338 ? -88.53944 -7.14604  -62.45586 1.000 296.29519 ?  1334 MET A C   1 
ATOM   10661 O O   . MET A 1 1338 ? -89.33492 -6.23829  -62.70887 1.000 303.40519 ?  1334 MET A O   1 
ATOM   10662 C CB  . MET A 1 1338 ? -90.16356 -8.72297  -63.56982 1.000 271.62519 ?  1334 MET A CB  1 
ATOM   10663 N N   . ALA A 1 1339 ? -87.41116 -6.95126  -61.76703 1.000 294.80854 ?  1335 ALA A N   1 
ATOM   10664 C CA  . ALA A 1 1339 ? -87.03977 -5.62810  -61.27570 1.000 271.68854 ?  1335 ALA A CA  1 
ATOM   10665 C C   . ALA A 1 1339 ? -87.01989 -4.61175  -62.40992 1.000 282.82854 ?  1335 ALA A C   1 
ATOM   10666 O O   . ALA A 1 1339 ? -87.72023 -3.59442  -62.36857 1.000 293.80854 ?  1335 ALA A O   1 
ATOM   10667 C CB  . ALA A 1 1339 ? -85.67891 -5.69368  -60.58233 1.000 269.77854 ?  1335 ALA A CB  1 
ATOM   10668 N N   . GLU A 1 1340 ? -86.21552 -4.87717  -63.43648 1.000 266.05991 ?  1336 GLU A N   1 
ATOM   10669 C CA  . GLU A 1 1340 ? -86.27481 -4.09988  -64.66616 1.000 278.76991 ?  1336 GLU A CA  1 
ATOM   10670 C C   . GLU A 1 1340 ? -86.20874 -5.04599  -65.85704 1.000 287.70991 ?  1336 GLU A C   1 
ATOM   10671 O O   . GLU A 1 1340 ? -87.16528 -5.78110  -66.12216 1.000 291.12991 ?  1336 GLU A O   1 
ATOM   10672 C CB  . GLU A 1 1340 ? -85.14971 -3.06480  -64.71874 1.000 284.99991 ?  1336 GLU A CB  1 
ATOM   10673 C CG  . GLU A 1 1340 ? -85.44267 -1.90878  -65.65972 1.000 285.98991 ?  1336 GLU A CG  1 
ATOM   10674 C CD  . GLU A 1 1340 ? -86.80730 -1.29483  -65.40732 1.000 302.98991 ?  1336 GLU A CD  1 
ATOM   10675 O OE1 . GLU A 1 1340 ? -87.10673 -0.96212  -64.24076 1.000 309.15991 ?  1336 GLU A OE1 1 
ATOM   10676 O OE2 . GLU A 1 1340 ? -87.58694 -1.15872  -66.37358 1.000 306.23991 -1 1336 GLU A OE2 1 
ATOM   10677 N N   . VAL A 1 1341 ? -85.09088 -5.04894  -66.57283 1.000 282.41936 ?  1337 VAL A N   1 
ATOM   10678 C CA  . VAL A 1 1341 ? -84.87692 -5.97374  -67.67818 1.000 276.41936 ?  1337 VAL A CA  1 
ATOM   10679 C C   . VAL A 1 1341 ? -83.95019 -7.07254  -67.17759 1.000 272.79936 ?  1337 VAL A C   1 
ATOM   10680 O O   . VAL A 1 1341 ? -82.77346 -6.82684  -66.89205 1.000 270.08936 ?  1337 VAL A O   1 
ATOM   10681 C CB  . VAL A 1 1341 ? -84.29964 -5.26958  -68.91160 1.000 262.58936 ?  1337 VAL A CB  1 
ATOM   10682 C CG1 . VAL A 1 1341 ? -84.52630 -6.12561  -70.14667 1.000 287.92936 ?  1337 VAL A CG1 1 
ATOM   10683 C CG2 . VAL A 1 1341 ? -84.92806 -3.89548  -69.08184 1.000 260.52936 ?  1337 VAL A CG2 1 
ATOM   10684 N N   . VAL A 1 1342 ? -84.48015 -8.28614  -67.06621 1.000 280.27947 ?  1338 VAL A N   1 
ATOM   10685 C CA  . VAL A 1 1342 ? -83.74642 -9.42970  -66.53852 1.000 269.58947 ?  1338 VAL A CA  1 
ATOM   10686 C C   . VAL A 1 1342 ? -83.49181 -10.39773 -67.68462 1.000 261.78947 ?  1338 VAL A C   1 
ATOM   10687 O O   . VAL A 1 1342 ? -84.43498 -10.85571 -68.34191 1.000 279.62947 ?  1338 VAL A O   1 
ATOM   10688 C CB  . VAL A 1 1342 ? -84.51341 -10.11383 -65.39689 1.000 259.55947 ?  1338 VAL A CB  1 
ATOM   10689 C CG1 . VAL A 1 1342 ? -83.69466 -11.25489 -64.81420 1.000 263.30947 ?  1338 VAL A CG1 1 
ATOM   10690 C CG2 . VAL A 1 1342 ? -84.87622 -9.10043  -64.32097 1.000 268.62947 ?  1338 VAL A CG2 1 
ATOM   10691 N N   . LEU A 1 1343 ? -82.22270 -10.70622 -67.92580 1.000 245.51841 ?  1339 LEU A N   1 
ATOM   10692 C CA  . LEU A 1 1343 ? -81.83467 -11.66559 -68.94716 1.000 256.00841 ?  1339 LEU A CA  1 
ATOM   10693 C C   . LEU A 1 1343 ? -81.63271 -13.04489 -68.32821 1.000 269.90841 ?  1339 LEU A C   1 
ATOM   10694 O O   . LEU A 1 1343 ? -81.63545 -13.21759 -67.10740 1.000 261.39841 ?  1339 LEU A O   1 
ATOM   10695 C CB  . LEU A 1 1343 ? -80.56148 -11.20780 -69.66523 1.000 232.86841 ?  1339 LEU A CB  1 
ATOM   10696 C CG  . LEU A 1 1343 ? -80.63428 -9.87044  -70.40505 1.000 243.18841 ?  1339 LEU A CG  1 
ATOM   10697 C CD1 . LEU A 1 1343 ? -79.39918 -9.66961  -71.27136 1.000 243.05841 ?  1339 LEU A CD1 1 
ATOM   10698 C CD2 . LEU A 1 1343 ? -81.90313 -9.77947  -71.23968 1.000 260.89841 ?  1339 LEU A CD2 1 
ATOM   10699 N N   . ASP A 1 1344 ? -81.45539 -14.03710 -69.19756 1.000 256.14136 ?  1340 ASP A N   1 
ATOM   10700 C CA  . ASP A 1 1344 ? -81.25937 -15.42564 -68.79239 1.000 245.11136 ?  1340 ASP A CA  1 
ATOM   10701 C C   . ASP A 1 1344 ? -79.93252 -15.90313 -69.36757 1.000 249.59136 ?  1340 ASP A C   1 
ATOM   10702 O O   . ASP A 1 1344 ? -79.78421 -16.01472 -70.58933 1.000 241.23136 ?  1340 ASP A O   1 
ATOM   10703 C CB  . ASP A 1 1344 ? -82.41755 -16.30336 -69.26767 1.000 248.79136 ?  1340 ASP A CB  1 
ATOM   10704 C CG  . ASP A 1 1344 ? -82.44990 -17.65905 -68.58124 1.000 265.18136 ?  1340 ASP A CG  1 
ATOM   10705 O OD1 . ASP A 1 1344 ? -81.39010 -18.12853 -68.11539 1.000 260.00136 ?  1340 ASP A OD1 1 
ATOM   10706 O OD2 . ASP A 1 1344 ? -83.54300 -18.25867 -68.51012 1.000 269.23136 -1 1340 ASP A OD2 1 
ATOM   10707 N N   . LEU A 1 1345 ? -78.97223 -16.19088 -68.48588 1.000 255.65537 ?  1341 LEU A N   1 
ATOM   10708 C CA  . LEU A 1 1345 ? -77.65861 -16.64202 -68.92970 1.000 250.54537 ?  1341 LEU A CA  1 
ATOM   10709 C C   . LEU A 1 1345 ? -77.70016 -18.02435 -69.56766 1.000 246.60537 ?  1341 LEU A C   1 
ATOM   10710 O O   . LEU A 1 1345 ? -76.74870 -18.40045 -70.26029 1.000 237.03537 ?  1341 LEU A O   1 
ATOM   10711 C CB  . LEU A 1 1345 ? -76.67947 -16.64179 -67.75484 1.000 256.58537 ?  1341 LEU A CB  1 
ATOM   10712 C CG  . LEU A 1 1345 ? -76.40322 -15.28626 -67.10063 1.000 237.50537 ?  1341 LEU A CG  1 
ATOM   10713 C CD1 . LEU A 1 1345 ? -75.49437 -15.45010 -65.89300 1.000 230.71537 ?  1341 LEU A CD1 1 
ATOM   10714 C CD2 . LEU A 1 1345 ? -75.79561 -14.31699 -68.10352 1.000 235.47537 ?  1341 LEU A CD2 1 
ATOM   10715 N N   . ASN A 1 1346 ? -78.77083 -18.78881 -69.35132 1.000 249.73521 ?  1342 ASN A N   1 
ATOM   10716 C CA  . ASN A 1 1346 ? -78.89915 -20.11048 -69.95021 1.000 251.90521 ?  1342 ASN A CA  1 
ATOM   10717 C C   . ASN A 1 1346 ? -79.75679 -20.12107 -71.20688 1.000 247.95521 ?  1342 ASN A C   1 
ATOM   10718 O O   . ASN A 1 1346 ? -79.72222 -21.10694 -71.95171 1.000 244.86521 ?  1342 ASN A O   1 
ATOM   10719 C CB  . ASN A 1 1346 ? -79.48550 -21.10052 -68.93651 1.000 244.42521 ?  1342 ASN A CB  1 
ATOM   10720 C CG  . ASN A 1 1346 ? -78.68358 -21.16176 -67.65174 1.000 240.95521 ?  1342 ASN A CG  1 
ATOM   10721 O OD1 . ASN A 1 1346 ? -79.22529 -20.98815 -66.56026 1.000 240.61521 ?  1342 ASN A OD1 1 
ATOM   10722 N ND2 . ASN A 1 1346 ? -77.38498 -21.40826 -67.77533 1.000 234.91521 ?  1342 ASN A ND2 1 
ATOM   10723 N N   . SER A 1 1347 ? -80.51831 -19.05977 -71.45806 1.000 263.15963 ?  1343 SER A N   1 
ATOM   10724 C CA  . SER A 1 1347 ? -81.33291 -18.95538 -72.66037 1.000 254.08963 ?  1343 SER A CA  1 
ATOM   10725 C C   . SER A 1 1347 ? -80.51594 -18.32239 -73.77894 1.000 240.50963 ?  1343 SER A C   1 
ATOM   10726 O O   . SER A 1 1347 ? -79.92888 -17.25064 -73.59767 1.000 252.56963 ?  1343 SER A O   1 
ATOM   10727 C CB  . SER A 1 1347 ? -82.59230 -18.13020 -72.39234 1.000 239.99963 ?  1343 SER A CB  1 
ATOM   10728 O OG  . SER A 1 1347 ? -83.34085 -17.93870 -73.58099 1.000 246.15963 ?  1343 SER A OG  1 
ATOM   10729 N N   . ALA A 1 1348 ? -80.48308 -18.98820 -74.93512 1.000 241.75907 ?  1344 ALA A N   1 
ATOM   10730 C CA  . ALA A 1 1348 ? -79.73218 -18.48368 -76.07791 1.000 238.77907 ?  1344 ALA A CA  1 
ATOM   10731 C C   . ALA A 1 1348 ? -80.30752 -17.19141 -76.64187 1.000 247.33907 ?  1344 ALA A C   1 
ATOM   10732 O O   . ALA A 1 1348 ? -79.62411 -16.52128 -77.42371 1.000 235.50907 ?  1344 ALA A O   1 
ATOM   10733 C CB  . ALA A 1 1348 ? -79.67305 -19.54608 -77.17694 1.000 214.25907 ?  1344 ALA A CB  1 
ATOM   10734 N N   . SER A 1 1349 ? -81.53825 -16.82805 -76.27107 1.000 233.34633 ?  1345 SER A N   1 
ATOM   10735 C CA  . SER A 1 1349 ? -82.11384 -15.57461 -76.74593 1.000 231.28633 ?  1345 SER A CA  1 
ATOM   10736 C C   . SER A 1 1349 ? -81.40360 -14.36855 -76.14587 1.000 246.57633 ?  1345 SER A C   1 
ATOM   10737 O O   . SER A 1 1349 ? -81.28780 -13.32831 -76.80401 1.000 245.38633 ?  1345 SER A O   1 
ATOM   10738 C CB  . SER A 1 1349 ? -83.60696 -15.52461 -76.42222 1.000 227.80633 ?  1345 SER A CB  1 
ATOM   10739 O OG  . SER A 1 1349 ? -83.82681 -15.55183 -75.02253 1.000 231.72633 ?  1345 SER A OG  1 
ATOM   10740 N N   . SER A 1 1350 ? -80.92061 -14.48669 -74.90792 1.000 243.69155 ?  1346 SER A N   1 
ATOM   10741 C CA  . SER A 1 1350 ? -80.19426 -13.40058 -74.26064 1.000 235.03155 ?  1346 SER A CA  1 
ATOM   10742 C C   . SER A 1 1350 ? -78.78767 -13.21736 -74.81222 1.000 237.39155 ?  1346 SER A C   1 
ATOM   10743 O O   . SER A 1 1350 ? -78.06611 -12.33473 -74.33509 1.000 251.23155 ?  1346 SER A O   1 
ATOM   10744 C CB  . SER A 1 1350 ? -80.13023 -13.64157 -72.75184 1.000 243.50155 ?  1346 SER A CB  1 
ATOM   10745 O OG  . SER A 1 1350 ? -81.42883 -13.78817 -72.20451 1.000 236.83155 ?  1346 SER A OG  1 
ATOM   10746 N N   . TYR A 1 1351 ? -78.38114 -14.02334 -75.78596 1.000 229.50446 ?  1347 TYR A N   1 
ATOM   10747 C CA  . TYR A 1 1351 ? -77.09106 -13.89841 -76.44468 1.000 231.77446 ?  1347 TYR A CA  1 
ATOM   10748 C C   . TYR A 1 1351 ? -77.28773 -13.37549 -77.86195 1.000 237.26446 ?  1347 TYR A C   1 
ATOM   10749 O O   . TYR A 1 1351 ? -78.41079 -13.26061 -78.35990 1.000 249.17446 ?  1347 TYR A O   1 
ATOM   10750 C CB  . TYR A 1 1351 ? -76.35504 -15.24405 -76.46160 1.000 235.76446 ?  1347 TYR A CB  1 
ATOM   10751 C CG  . TYR A 1 1351 ? -75.94349 -15.73936 -75.09199 1.000 245.57446 ?  1347 TYR A CG  1 
ATOM   10752 C CD1 . TYR A 1 1351 ? -76.87089 -16.31160 -74.23019 1.000 237.79446 ?  1347 TYR A CD1 1 
ATOM   10753 C CD2 . TYR A 1 1351 ? -74.62568 -15.64166 -74.66401 1.000 247.30446 ?  1347 TYR A CD2 1 
ATOM   10754 C CE1 . TYR A 1 1351 ? -76.49959 -16.76554 -72.97929 1.000 243.49446 ?  1347 TYR A CE1 1 
ATOM   10755 C CE2 . TYR A 1 1351 ? -74.24433 -16.09483 -73.41445 1.000 248.97446 ?  1347 TYR A CE2 1 
ATOM   10756 C CZ  . TYR A 1 1351 ? -75.18552 -16.65570 -72.57675 1.000 249.45446 ?  1347 TYR A CZ  1 
ATOM   10757 O OH  . TYR A 1 1351 ? -74.81246 -17.10832 -71.33201 1.000 242.47446 ?  1347 TYR A OH  1 
ATOM   10758 N N   . ALA A 1 1352 ? -76.17576 -13.05509 -78.51114 1.000 233.65264 ?  1348 ALA A N   1 
ATOM   10759 C CA  . ALA A 1 1352 ? -76.17883 -12.52056 -79.86512 1.000 228.53264 ?  1348 ALA A CA  1 
ATOM   10760 C C   . ALA A 1 1352 ? -75.41132 -13.45822 -80.79191 1.000 239.17264 ?  1348 ALA A C   1 
ATOM   10761 O O   . ALA A 1 1352 ? -74.87626 -14.48781 -80.37325 1.000 252.62264 ?  1348 ALA A O   1 
ATOM   10762 C CB  . ALA A 1 1352 ? -75.58327 -11.11012 -79.89704 1.000 229.05264 ?  1348 ALA A CB  1 
ATOM   10763 N N   . ALA A 1 1353 ? -75.36499 -13.08778 -82.07142 1.000 229.95819 ?  1349 ALA A N   1 
ATOM   10764 C CA  . ALA A 1 1353 ? -74.65365 -13.86753 -83.07374 1.000 229.19819 ?  1349 ALA A CA  1 
ATOM   10765 C C   . ALA A 1 1353 ? -73.27588 -13.31219 -83.40146 1.000 239.21819 ?  1349 ALA A C   1 
ATOM   10766 O O   . ALA A 1 1353 ? -72.46007 -14.03192 -83.98815 1.000 230.72819 ?  1349 ALA A O   1 
ATOM   10767 C CB  . ALA A 1 1353 ? -75.47815 -13.95372 -84.36393 1.000 233.55819 ?  1349 ALA A CB  1 
ATOM   10768 N N   . ASP A 1 1354 ? -72.99810 -12.06250 -83.03906 1.000 238.58581 ?  1350 ASP A N   1 
ATOM   10769 C CA  . ASP A 1 1354 ? -71.71580 -11.44347 -83.34687 1.000 236.92581 ?  1350 ASP A CA  1 
ATOM   10770 C C   . ASP A 1 1354 ? -70.64901 -11.98229 -82.40128 1.000 231.62581 ?  1350 ASP A C   1 
ATOM   10771 O O   . ASP A 1 1354 ? -70.73498 -11.79022 -81.18338 1.000 225.29581 ?  1350 ASP A O   1 
ATOM   10772 C CB  . ASP A 1 1354 ? -71.81983 -9.92411  -83.23831 1.000 241.04581 ?  1350 ASP A CB  1 
ATOM   10773 C CG  . ASP A 1 1354 ? -70.62372 -9.21309  -83.84159 1.000 245.51581 ?  1350 ASP A CG  1 
ATOM   10774 O OD1 . ASP A 1 1354 ? -69.76505 -9.89303  -84.44160 1.000 231.00581 ?  1350 ASP A OD1 1 
ATOM   10775 O OD2 . ASP A 1 1354 ? -70.54251 -7.97328  -83.71697 1.000 249.27581 -1 1350 ASP A OD2 1 
ATOM   10776 N N   . THR A 1 1355 ? -69.64465 -12.65602 -82.96220 1.000 231.67038 ?  1351 THR A N   1 
ATOM   10777 C CA  . THR A 1 1355 ? -68.54923 -13.22553 -82.19039 1.000 223.75038 ?  1351 THR A CA  1 
ATOM   10778 C C   . THR A 1 1355 ? -67.28615 -12.37458 -82.25797 1.000 230.18038 ?  1351 THR A C   1 
ATOM   10779 O O   . THR A 1 1355 ? -66.20184 -12.85649 -81.91339 1.000 225.98038 ?  1351 THR A O   1 
ATOM   10780 C CB  . THR A 1 1355 ? -68.24770 -14.64670 -82.66730 1.000 235.83038 ?  1351 THR A CB  1 
ATOM   10781 O OG1 . THR A 1 1355 ? -67.78673 -14.60830 -84.02338 1.000 235.58038 ?  1351 THR A OG1 1 
ATOM   10782 C CG2 . THR A 1 1355 ? -69.49653 -15.50915 -82.58900 1.000 213.00038 ?  1351 THR A CG2 1 
ATOM   10783 N N   . SER A 1 1356 ? -67.40265 -11.12579 -82.69704 1.000 235.55153 ?  1352 SER A N   1 
ATOM   10784 C CA  . SER A 1 1356 ? -66.26039 -10.23055 -82.79175 1.000 231.46153 ?  1352 SER A CA  1 
ATOM   10785 C C   . SER A 1 1356 ? -66.10443 -9.42897  -81.50569 1.000 227.66153 ?  1352 SER A C   1 
ATOM   10786 O O   . SER A 1 1356 ? -67.08100 -9.13758  -80.81029 1.000 215.35153 ?  1352 SER A O   1 
ATOM   10787 C CB  . SER A 1 1356 ? -66.41265 -9.28311  -83.98296 1.000 247.99153 ?  1352 SER A CB  1 
ATOM   10788 O OG  . SER A 1 1356 ? -67.58755 -8.50015  -83.86366 1.000 239.96153 ?  1352 SER A OG  1 
ATOM   10789 N N   . ASN A 1 1357 ? -64.86191 -9.07431  -81.19861 1.000 218.18046 ?  1353 ASN A N   1 
ATOM   10790 C CA  . ASN A 1 1357 ? -64.55485 -8.33178  -79.98301 1.000 218.72046 ?  1353 ASN A CA  1 
ATOM   10791 C C   . ASN A 1 1357 ? -65.23679 -6.96802  -80.00220 1.000 221.01046 ?  1353 ASN A C   1 
ATOM   10792 O O   . ASN A 1 1357 ? -65.02044 -6.18951  -80.94425 1.000 237.46046 ?  1353 ASN A O   1 
ATOM   10793 C CB  . ASN A 1 1357 ? -63.04481 -8.16054  -79.82762 1.000 204.42046 ?  1353 ASN A CB  1 
ATOM   10794 C CG  . ASN A 1 1357 ? -62.35818 -9.42882  -79.35805 1.000 217.95046 ?  1353 ASN A CG  1 
ATOM   10795 O OD1 . ASN A 1 1357 ? -62.91380 -10.19378 -78.57002 1.000 221.97046 ?  1353 ASN A OD1 1 
ATOM   10796 N ND2 . ASN A 1 1357 ? -61.14103 -9.65619  -79.83892 1.000 204.91046 ?  1353 ASN A ND2 1 
ATOM   10797 N N   . PRO A 1 1358 ? -66.06308 -6.64314  -79.00981 1.000 218.71116 ?  1354 PRO A N   1 
ATOM   10798 C CA  . PRO A 1 1358 ? -66.66605 -5.31730  -78.96952 1.000 211.68116 ?  1354 PRO A CA  1 
ATOM   10799 C C   . PRO A 1 1358 ? -65.59329 -4.25326  -78.77617 1.000 237.08116 ?  1354 PRO A C   1 
ATOM   10800 O O   . PRO A 1 1358 ? -64.52193 -4.53138  -78.21271 1.000 243.57116 ?  1354 PRO A O   1 
ATOM   10801 C CB  . PRO A 1 1358 ? -67.60945 -5.39064  -77.76174 1.000 210.93116 ?  1354 PRO A CB  1 
ATOM   10802 C CG  . PRO A 1 1358 ? -67.84987 -6.84791  -77.54988 1.000 221.34116 ?  1354 PRO A CG  1 
ATOM   10803 C CD  . PRO A 1 1358 ? -66.56730 -7.51193  -77.93405 1.000 227.12116 ?  1354 PRO A CD  1 
ATOM   10804 N N   . PRO A 1 1359 ? -65.84879 -3.03378  -79.23399 1.000 246.67767 ?  1355 PRO A N   1 
ATOM   10805 C CA  . PRO A 1 1359 ? -64.83056 -1.98322  -79.11887 1.000 235.22767 ?  1355 PRO A CA  1 
ATOM   10806 C C   . PRO A 1 1359 ? -64.59130 -1.58054  -77.67181 1.000 230.34767 ?  1355 PRO A C   1 
ATOM   10807 O O   . PRO A 1 1359 ? -65.44577 -1.73487  -76.79624 1.000 215.95767 ?  1355 PRO A O   1 
ATOM   10808 C CB  . PRO A 1 1359 ? -65.42258 -0.82427  -79.92748 1.000 218.73767 ?  1355 PRO A CB  1 
ATOM   10809 C CG  . PRO A 1 1359 ? -66.89211 -1.06866  -79.91138 1.000 213.51767 ?  1355 PRO A CG  1 
ATOM   10810 C CD  . PRO A 1 1359 ? -67.06309 -2.55795  -79.91483 1.000 231.79767 ?  1355 PRO A CD  1 
ATOM   10811 N N   . LEU A 1 1360 ? -63.39199 -1.05611  -77.43484 1.000 219.26820 ?  1356 LEU A N   1 
ATOM   10812 C CA  . LEU A 1 1360 ? -63.00151 -0.62074  -76.10131 1.000 217.14820 ?  1356 LEU A CA  1 
ATOM   10813 C C   . LEU A 1 1360 ? -63.74594 0.65778   -75.73250 1.000 209.71820 ?  1356 LEU A C   1 
ATOM   10814 O O   . LEU A 1 1360 ? -63.77470 1.61651   -76.51013 1.000 215.25820 ?  1356 LEU A O   1 
ATOM   10815 C CB  . LEU A 1 1360 ? -61.48925 -0.40044  -76.05335 1.000 196.76820 ?  1356 LEU A CB  1 
ATOM   10816 C CG  . LEU A 1 1360 ? -60.74263 -0.59874  -74.73336 1.000 216.63820 ?  1356 LEU A CG  1 
ATOM   10817 C CD1 . LEU A 1 1360 ? -59.24738 -0.69484  -74.98768 1.000 200.22820 ?  1356 LEU A CD1 1 
ATOM   10818 C CD2 . LEU A 1 1360 ? -61.03678 0.53075   -73.77383 1.000 217.27820 ?  1356 LEU A CD2 1 
ATOM   10819 N N   . VAL A 1 1361 ? -64.35071 0.67258   -74.54332 1.000 216.83526 ?  1357 VAL A N   1 
ATOM   10820 C CA  . VAL A 1 1361 ? -65.16647 1.80388   -74.11011 1.000 214.51526 ?  1357 VAL A CA  1 
ATOM   10821 C C   . VAL A 1 1361 ? -64.94343 2.10160   -72.63201 1.000 231.66526 ?  1357 VAL A C   1 
ATOM   10822 O O   . VAL A 1 1361 ? -65.80590 2.69692   -71.97676 1.000 218.21526 ?  1357 VAL A O   1 
ATOM   10823 C CB  . VAL A 1 1361 ? -66.66171 1.54576   -74.38080 1.000 212.22526 ?  1357 VAL A CB  1 
ATOM   10824 C CG1 . VAL A 1 1361 ? -66.96875 1.62621   -75.86991 1.000 219.87526 ?  1357 VAL A CG1 1 
ATOM   10825 C CG2 . VAL A 1 1361 ? -67.07605 0.19312   -73.81815 1.000 227.41526 ?  1357 VAL A CG2 1 
ATOM   10826 N N   . ASN A 1 1362 ? -63.79235 1.70250   -72.09327 1.000 237.53648 ?  1358 ASN A N   1 
ATOM   10827 C CA  . ASN A 1 1362 ? -63.51597 1.86190   -70.67166 1.000 225.31648 ?  1358 ASN A CA  1 
ATOM   10828 C C   . ASN A 1 1362 ? -62.12997 2.45018   -70.45350 1.000 227.42648 ?  1358 ASN A C   1 
ATOM   10829 O O   . ASN A 1 1362 ? -61.15874 2.03527   -71.09101 1.000 215.09648 ?  1358 ASN A O   1 
ATOM   10830 C CB  . ASN A 1 1362 ? -63.62758 0.52372   -69.92958 1.000 212.34648 ?  1358 ASN A CB  1 
ATOM   10831 C CG  . ASN A 1 1362 ? -65.03967 -0.02462  -69.92599 1.000 213.93648 ?  1358 ASN A CG  1 
ATOM   10832 O OD1 . ASN A 1 1362 ? -65.29068 -1.12653  -70.41395 1.000 213.39648 ?  1358 ASN A OD1 1 
ATOM   10833 N ND2 . ASN A 1 1362 ? -65.97159 0.74327   -69.37203 1.000 218.37648 ?  1358 ASN A ND2 1 
ATOM   10834 N N   . GLN A 1 1363 ? -62.04576 3.40830   -69.54380 1.000 217.31524 ?  1359 GLN A N   1 
ATOM   10835 C CA  . GLN A 1 1363 ? -60.79016 4.00088   -69.11770 1.000 225.77524 ?  1359 GLN A CA  1 
ATOM   10836 C C   . GLN A 1 1363 ? -60.32516 3.37362   -67.81205 1.000 219.62524 ?  1359 GLN A C   1 
ATOM   10837 O O   . GLN A 1 1363 ? -61.12615 2.80526   -67.06391 1.000 207.53524 ?  1359 GLN A O   1 
ATOM   10838 C CB  . GLN A 1 1363 ? -60.94977 5.51580   -68.94396 1.000 228.26524 ?  1359 GLN A CB  1 
ATOM   10839 C CG  . GLN A 1 1363 ? -60.84705 6.30712   -70.24012 1.000 224.12524 ?  1359 GLN A CG  1 
ATOM   10840 C CD  . GLN A 1 1363 ? -59.41404 6.46623   -70.71720 1.000 241.20524 ?  1359 GLN A CD  1 
ATOM   10841 O OE1 . GLN A 1 1363 ? -58.76159 7.46993   -70.42921 1.000 251.60524 ?  1359 GLN A OE1 1 
ATOM   10842 N NE2 . GLN A 1 1363 ? -58.91823 5.47622   -71.45188 1.000 225.76524 ?  1359 GLN A NE2 1 
ATOM   10843 N N   . PRO A 1 1364 ? -59.02500 3.44809   -67.50622 1.000 208.15410 ?  1360 PRO A N   1 
ATOM   10844 C CA  . PRO A 1 1364 ? -58.52934 2.86949   -66.24434 1.000 207.62410 ?  1360 PRO A CA  1 
ATOM   10845 C C   . PRO A 1 1364 ? -59.15984 3.46449   -64.99208 1.000 199.65410 ?  1360 PRO A C   1 
ATOM   10846 O O   . PRO A 1 1364 ? -58.93249 2.93027   -63.89887 1.000 209.52410 ?  1360 PRO A O   1 
ATOM   10847 C CB  . PRO A 1 1364 ? -57.02289 3.15591   -66.29562 1.000 194.26410 ?  1360 PRO A CB  1 
ATOM   10848 C CG  . PRO A 1 1364 ? -56.71477 3.24960   -67.75096 1.000 227.06410 ?  1360 PRO A CG  1 
ATOM   10849 C CD  . PRO A 1 1364 ? -57.92173 3.88929   -68.37825 1.000 220.26410 ?  1360 PRO A CD  1 
ATOM   10850 N N   . GLY A 1 1365 ? -59.93292 4.53995   -65.10889 1.000 192.41524 ?  1361 GLY A N   1 
ATOM   10851 C CA  . GLY A 1 1365 ? -60.64015 5.12210   -63.98932 1.000 200.85524 ?  1361 GLY A CA  1 
ATOM   10852 C C   . GLY A 1 1365 ? -62.10863 4.76818   -63.89951 1.000 205.07524 ?  1361 GLY A C   1 
ATOM   10853 O O   . GLY A 1 1365 ? -62.82803 5.38256   -63.10304 1.000 192.81524 ?  1361 GLY A O   1 
ATOM   10854 N N   . ASP A 1 1366 ? -62.57975 3.80352   -64.68270 1.000 192.56096 ?  1362 ASP A N   1 
ATOM   10855 C CA  . ASP A 1 1366 ? -63.98031 3.41145   -64.67718 1.000 198.51096 ?  1362 ASP A CA  1 
ATOM   10856 C C   . ASP A 1 1366 ? -64.20474 2.22432   -63.74519 1.000 197.80096 ?  1362 ASP A C   1 
ATOM   10857 O O   . ASP A 1 1366 ? -63.28802 1.45878   -63.43959 1.000 204.66096 ?  1362 ASP A O   1 
ATOM   10858 C CB  . ASP A 1 1366 ? -64.44759 3.06333   -66.09138 1.000 206.33096 ?  1362 ASP A CB  1 
ATOM   10859 C CG  . ASP A 1 1366 ? -64.32210 4.23082   -67.05103 1.000 209.06096 ?  1362 ASP A CG  1 
ATOM   10860 O OD1 . ASP A 1 1366 ? -64.45512 5.38844   -66.60136 1.000 211.51096 ?  1362 ASP A OD1 1 
ATOM   10861 O OD2 . ASP A 1 1366 ? -64.09090 3.99102   -68.25511 1.000 203.17096 -1 1362 ASP A OD2 1 
ATOM   10862 N N   . LEU A 1 1367 ? -65.45037 2.07725   -63.29999 1.000 191.15629 ?  1363 LEU A N   1 
ATOM   10863 C CA  . LEU A 1 1367 ? -65.79448 1.01034   -62.36988 1.000 196.85629 ?  1363 LEU A CA  1 
ATOM   10864 C C   . LEU A 1 1367 ? -65.69805 -0.35360  -63.04043 1.000 205.52629 ?  1363 LEU A C   1 
ATOM   10865 O O   . LEU A 1 1367 ? -66.16196 -0.54611  -64.16778 1.000 214.64629 ?  1363 LEU A O   1 
ATOM   10866 C CB  . LEU A 1 1367 ? -67.20555 1.21438   -61.81971 1.000 185.09629 ?  1363 LEU A CB  1 
ATOM   10867 C CG  . LEU A 1 1367 ? -67.39379 2.34680   -60.81190 1.000 192.52629 ?  1363 LEU A CG  1 
ATOM   10868 C CD1 . LEU A 1 1367 ? -68.80015 2.31551   -60.23314 1.000 187.75629 ?  1363 LEU A CD1 1 
ATOM   10869 C CD2 . LEU A 1 1367 ? -66.35094 2.25126   -59.71151 1.000 211.42629 ?  1363 LEU A CD2 1 
ATOM   10870 N N   . VAL A 1 1368 ? -65.09484 -1.30706  -62.33166 1.000 201.47022 ?  1364 VAL A N   1 
ATOM   10871 C CA  . VAL A 1 1368 ? -65.01037 -2.67667  -62.80618 1.000 194.26022 ?  1364 VAL A CA  1 
ATOM   10872 C C   . VAL A 1 1368 ? -65.95586 -3.61225  -62.05493 1.000 188.61022 ?  1364 VAL A C   1 
ATOM   10873 O O   . VAL A 1 1368 ? -66.50857 -4.53354  -62.66795 1.000 197.90022 ?  1364 VAL A O   1 
ATOM   10874 C CB  . VAL A 1 1368 ? -63.55537 -3.19321  -62.74033 1.000 194.12022 ?  1364 VAL A CB  1 
ATOM   10875 C CG1 . VAL A 1 1368 ? -63.02596 -3.15915  -61.31412 1.000 190.57022 ?  1364 VAL A CG1 1 
ATOM   10876 C CG2 . VAL A 1 1368 ? -63.44718 -4.59231  -63.33295 1.000 188.26022 ?  1364 VAL A CG2 1 
ATOM   10877 N N   . TYR A 1 1369 ? -66.17960 -3.39251  -60.76034 1.000 200.47923 ?  1365 TYR A N   1 
ATOM   10878 C CA  . TYR A 1 1369 ? -67.16319 -4.16140  -60.00836 1.000 202.13923 ?  1365 TYR A CA  1 
ATOM   10879 C C   . TYR A 1 1369 ? -67.56115 -3.36755  -58.77202 1.000 190.79923 ?  1365 TYR A C   1 
ATOM   10880 O O   . TYR A 1 1369 ? -66.90057 -2.39897  -58.38888 1.000 192.45923 ?  1365 TYR A O   1 
ATOM   10881 C CB  . TYR A 1 1369 ? -66.63242 -5.55008  -59.62484 1.000 208.78923 ?  1365 TYR A CB  1 
ATOM   10882 C CG  . TYR A 1 1369 ? -65.52134 -5.55006  -58.59575 1.000 205.65923 ?  1365 TYR A CG  1 
ATOM   10883 C CD1 . TYR A 1 1369 ? -65.80554 -5.57150  -57.23503 1.000 202.91923 ?  1365 TYR A CD1 1 
ATOM   10884 C CD2 . TYR A 1 1369 ? -64.18908 -5.54947  -58.98467 1.000 198.01923 ?  1365 TYR A CD2 1 
ATOM   10885 C CE1 . TYR A 1 1369 ? -64.79551 -5.57486  -56.29381 1.000 203.49923 ?  1365 TYR A CE1 1 
ATOM   10886 C CE2 . TYR A 1 1369 ? -63.17190 -5.55575  -58.05004 1.000 204.34923 ?  1365 TYR A CE2 1 
ATOM   10887 C CZ  . TYR A 1 1369 ? -63.48092 -5.56839  -56.70678 1.000 210.08923 ?  1365 TYR A CZ  1 
ATOM   10888 O OH  . TYR A 1 1369 ? -62.47189 -5.57280  -55.77239 1.000 200.93923 ?  1365 TYR A OH  1 
ATOM   10889 N N   . VAL A 1 1370 ? -68.65762 -3.79600  -58.15122 1.000 207.30306 ?  1366 VAL A N   1 
ATOM   10890 C CA  . VAL A 1 1370 ? -69.15647 -3.20968  -56.91186 1.000 206.20306 ?  1366 VAL A CA  1 
ATOM   10891 C C   . VAL A 1 1370 ? -69.43241 -4.35466  -55.94768 1.000 218.09306 ?  1366 VAL A C   1 
ATOM   10892 O O   . VAL A 1 1370 ? -70.36377 -5.14115  -56.16084 1.000 221.87306 ?  1366 VAL A O   1 
ATOM   10893 C CB  . VAL A 1 1370 ? -70.41648 -2.36102  -57.12937 1.000 205.25306 ?  1366 VAL A CB  1 
ATOM   10894 C CG1 . VAL A 1 1370 ? -71.02132 -1.96155  -55.79260 1.000 215.38306 ?  1366 VAL A CG1 1 
ATOM   10895 C CG2 . VAL A 1 1370 ? -70.08476 -1.12622  -57.94963 1.000 207.89306 ?  1366 VAL A CG2 1 
ATOM   10896 N N   . MET A 1 1371 ? -68.62909 -4.45103  -54.89279 1.000 218.23040 ?  1367 MET A N   1 
ATOM   10897 C CA  . MET A 1 1371 ? -68.73550 -5.51966  -53.90822 1.000 210.27040 ?  1367 MET A CA  1 
ATOM   10898 C C   . MET A 1 1371 ? -69.35506 -4.95881  -52.63594 1.000 214.88040 ?  1367 MET A C   1 
ATOM   10899 O O   . MET A 1 1371 ? -68.77542 -4.07270  -51.99899 1.000 224.48040 ?  1367 MET A O   1 
ATOM   10900 C CB  . MET A 1 1371 ? -67.36456 -6.12811  -53.61337 1.000 212.90040 ?  1367 MET A CB  1 
ATOM   10901 C CG  . MET A 1 1371 ? -67.41968 -7.43409  -52.84304 1.000 208.79040 ?  1367 MET A CG  1 
ATOM   10902 S SD  . MET A 1 1371 ? -67.99784 -8.79686  -53.86913 1.000 218.06040 ?  1367 MET A SD  1 
ATOM   10903 C CE  . MET A 1 1371 ? -66.64381 -8.94275  -55.03211 1.000 200.58040 ?  1367 MET A CE  1 
ATOM   10904 N N   . TYR A 1 1372 ? -70.52538 -5.47248  -52.26961 1.000 216.94624 ?  1368 TYR A N   1 
ATOM   10905 C CA  . TYR A 1 1372 ? -71.18169 -5.04511  -51.04393 1.000 225.50624 ?  1368 TYR A CA  1 
ATOM   10906 C C   . TYR A 1 1372 ? -70.55788 -5.73220  -49.83437 1.000 223.90624 ?  1368 TYR A C   1 
ATOM   10907 O O   . TYR A 1 1372 ? -70.08104 -6.86814  -49.91245 1.000 227.73624 ?  1368 TYR A O   1 
ATOM   10908 C CB  . TYR A 1 1372 ? -72.68212 -5.33203  -51.10839 1.000 228.66624 ?  1368 TYR A CB  1 
ATOM   10909 C CG  . TYR A 1 1372 ? -73.48641 -4.19185  -51.69416 1.000 226.81624 ?  1368 TYR A CG  1 
ATOM   10910 C CD1 . TYR A 1 1372 ? -73.36899 -3.84882  -53.03505 1.000 236.37624 ?  1368 TYR A CD1 1 
ATOM   10911 C CD2 . TYR A 1 1372 ? -74.36165 -3.45698  -50.90481 1.000 233.76624 ?  1368 TYR A CD2 1 
ATOM   10912 C CE1 . TYR A 1 1372 ? -74.10055 -2.80496  -53.57289 1.000 236.87624 ?  1368 TYR A CE1 1 
ATOM   10913 C CE2 . TYR A 1 1372 ? -75.09821 -2.41250  -51.43375 1.000 241.39624 ?  1368 TYR A CE2 1 
ATOM   10914 C CZ  . TYR A 1 1372 ? -74.96384 -2.09095  -52.76780 1.000 247.28624 ?  1368 TYR A CZ  1 
ATOM   10915 O OH  . TYR A 1 1372 ? -75.69481 -1.05232  -53.29847 1.000 248.33624 ?  1368 TYR A OH  1 
ATOM   10916 N N   . THR A 1 1373 ? -70.56667 -5.02413  -48.70491 1.000 218.90756 ?  1369 THR A N   1 
ATOM   10917 C CA  . THR A 1 1373 ? -69.85691 -5.46194  -47.50831 1.000 225.88756 ?  1369 THR A CA  1 
ATOM   10918 C C   . THR A 1 1373 ? -70.73996 -6.26205  -46.55454 1.000 251.76756 ?  1369 THR A C   1 
ATOM   10919 O O   . THR A 1 1373 ? -70.36983 -7.37023  -46.15353 1.000 270.68756 ?  1369 THR A O   1 
ATOM   10920 C CB  . THR A 1 1373 ? -69.26615 -4.25069  -46.77820 1.000 235.82756 ?  1369 THR A CB  1 
ATOM   10921 O OG1 . THR A 1 1373 ? -70.29705 -3.28506  -46.53700 1.000 243.30756 ?  1369 THR A OG1 1 
ATOM   10922 C CG2 . THR A 1 1373 ? -68.16598 -3.61401  -47.60968 1.000 218.26756 ?  1369 THR A CG2 1 
ATOM   10923 N N   . SER A 1 1374 ? -71.89941 -5.71379  -46.18048 1.000 242.08354 ?  1370 SER A N   1 
ATOM   10924 C CA  . SER A 1 1374 ? -72.76473 -6.31075  -45.15870 1.000 260.02354 ?  1370 SER A CA  1 
ATOM   10925 C C   . SER A 1 1374 ? -72.00749 -6.50314  -43.84647 1.000 267.62354 ?  1370 SER A C   1 
ATOM   10926 O O   . SER A 1 1374 ? -72.18711 -7.49854  -43.14163 1.000 271.35354 ?  1370 SER A O   1 
ATOM   10927 C CB  . SER A 1 1374 ? -73.37254 -7.63205  -45.63816 1.000 260.55354 ?  1370 SER A CB  1 
ATOM   10928 O OG  . SER A 1 1374 ? -74.14208 -8.24106  -44.61525 1.000 259.08354 ?  1370 SER A OG  1 
ATOM   10929 N N   . GLY A 1 1375 ? -71.15343 -5.53841  -43.51787 1.000 258.71117 ?  1371 GLY A N   1 
ATOM   10930 C CA  . GLY A 1 1375 ? -70.33642 -5.63219  -42.32791 1.000 262.52117 ?  1371 GLY A CA  1 
ATOM   10931 C C   . GLY A 1 1375 ? -71.14635 -5.52397  -41.05044 1.000 278.69117 ?  1371 GLY A C   1 
ATOM   10932 O O   . GLY A 1 1375 ? -72.34249 -5.22900  -41.04373 1.000 280.74117 ?  1371 GLY A O   1 
ATOM   10933 N N   . SER A 1 1376 ? -70.46050 -5.77248  -39.93865 1.000 279.96022 ?  1372 SER A N   1 
ATOM   10934 C CA  . SER A 1 1376 ? -71.10235 -5.73541  -38.63406 1.000 280.10022 ?  1372 SER A CA  1 
ATOM   10935 C C   . SER A 1 1376 ? -71.52327 -4.31412  -38.27683 1.000 283.29022 ?  1372 SER A C   1 
ATOM   10936 O O   . SER A 1 1376 ? -70.87386 -3.33489  -38.65529 1.000 283.00022 ?  1372 SER A O   1 
ATOM   10937 C CB  . SER A 1 1376 ? -70.16237 -6.28740  -37.56271 1.000 280.87022 ?  1372 SER A CB  1 
ATOM   10938 O OG  . SER A 1 1376 ? -70.76384 -6.23622  -36.28097 1.000 283.55022 ?  1372 SER A OG  1 
ATOM   10939 N N   . THR A 1 1377 ? -72.62664 -4.21573  -37.53384 1.000 288.64818 ?  1373 THR A N   1 
ATOM   10940 C CA  . THR A 1 1377 ? -73.18882 -2.93929  -37.08779 1.000 287.76818 ?  1373 THR A CA  1 
ATOM   10941 C C   . THR A 1 1377 ? -73.42703 -1.99805  -38.26730 1.000 282.38818 ?  1373 THR A C   1 
ATOM   10942 O O   . THR A 1 1377 ? -73.04354 -0.82636  -38.25204 1.000 284.82818 ?  1373 THR A O   1 
ATOM   10943 C CB  . THR A 1 1377 ? -72.29792 -2.27843  -36.03180 1.000 278.52818 ?  1373 THR A CB  1 
ATOM   10944 O OG1 . THR A 1 1377 ? -71.05735 -1.87576  -36.62671 1.000 285.06818 ?  1373 THR A OG1 1 
ATOM   10945 C CG2 . THR A 1 1377 ? -72.01834 -3.24435  -34.88986 1.000 258.49818 ?  1373 THR A CG2 1 
ATOM   10946 N N   . GLY A 1 1378 ? -74.07233 -2.52612  -39.30374 1.000 291.47672 ?  1374 GLY A N   1 
ATOM   10947 C CA  . GLY A 1 1378 ? -74.37652 -1.73021  -40.47518 1.000 286.72672 ?  1374 GLY A CA  1 
ATOM   10948 C C   . GLY A 1 1378 ? -75.02749 -2.51363  -41.59516 1.000 266.68672 ?  1374 GLY A C   1 
ATOM   10949 O O   . GLY A 1 1378 ? -74.77507 -3.71144  -41.75689 1.000 254.27672 ?  1374 GLY A O   1 
ATOM   10950 N N   . LYS A 1 1379 ? -75.87692 -1.84376  -42.37196 1.000 269.89252 ?  1375 LYS A N   1 
ATOM   10951 C CA  . LYS A 1 1379 ? -76.49158 -2.46579  -43.53078 1.000 259.37252 ?  1375 LYS A CA  1 
ATOM   10952 C C   . LYS A 1 1379 ? -75.52307 -2.43231  -44.71215 1.000 259.58252 ?  1375 LYS A C   1 
ATOM   10953 O O   . LYS A 1 1379 ? -74.72696 -1.49752  -44.83762 1.000 266.39252 ?  1375 LYS A O   1 
ATOM   10954 C CB  . LYS A 1 1379 ? -77.79087 -1.75057  -43.89178 1.000 255.41252 ?  1375 LYS A CB  1 
ATOM   10955 C CG  . LYS A 1 1379 ? -78.92839 -2.68760  -44.27197 1.000 265.53252 ?  1375 LYS A CG  1 
ATOM   10956 C CD  . LYS A 1 1379 ? -80.28803 -2.05249  -44.04822 1.000 263.79252 ?  1375 LYS A CD  1 
ATOM   10957 C CE  . LYS A 1 1379 ? -81.40374 -3.01894  -44.41408 1.000 251.02252 ?  1375 LYS A CE  1 
ATOM   10958 N NZ  . LYS A 1 1379 ? -81.26521 -4.32248  -43.70464 1.000 243.68252 ?  1375 LYS A NZ  1 
ATOM   10959 N N   . PRO A 1 1380 ? -75.56282 -3.46382  -45.58163 1.000 259.44244 ?  1376 PRO A N   1 
ATOM   10960 C CA  . PRO A 1 1380 ? -74.59427 -3.56861  -46.68552 1.000 254.77244 ?  1376 PRO A CA  1 
ATOM   10961 C C   . PRO A 1 1380 ? -74.31510 -2.27064  -47.42926 1.000 239.89244 ?  1376 PRO A C   1 
ATOM   10962 O O   . PRO A 1 1380 ? -75.23480 -1.53303  -47.79528 1.000 248.62244 ?  1376 PRO A O   1 
ATOM   10963 C CB  . PRO A 1 1380 ? -75.24239 -4.60549  -47.61833 1.000 256.70244 ?  1376 PRO A CB  1 
ATOM   10964 C CG  . PRO A 1 1380 ? -76.47490 -5.13436  -46.88367 1.000 260.67244 ?  1376 PRO A CG  1 
ATOM   10965 C CD  . PRO A 1 1380 ? -76.36955 -4.68684  -45.46485 1.000 259.06244 ?  1376 PRO A CD  1 
ATOM   10966 N N   . LYS A 1 1381 ? -73.03335 -1.98497  -47.64244 1.000 234.97951 ?  1377 LYS A N   1 
ATOM   10967 C CA  . LYS A 1 1381 ? -72.58642 -0.80571  -48.36786 1.000 238.87951 ?  1377 LYS A CA  1 
ATOM   10968 C C   . LYS A 1 1381 ? -71.77807 -1.23957  -49.58202 1.000 228.23951 ?  1377 LYS A C   1 
ATOM   10969 O O   . LYS A 1 1381 ? -70.95331 -2.15495  -49.49518 1.000 238.72951 ?  1377 LYS A O   1 
ATOM   10970 C CB  . LYS A 1 1381 ? -71.74451 0.11048   -47.47301 1.000 235.94951 ?  1377 LYS A CB  1 
ATOM   10971 N N   . GLY A 1 1382 ? -72.01638 -0.57805  -50.71164 1.000 226.59643 ?  1378 GLY A N   1 
ATOM   10972 C CA  . GLY A 1 1382 ? -71.37571 -0.95444  -51.95655 1.000 221.50643 ?  1378 GLY A CA  1 
ATOM   10973 C C   . GLY A 1 1382 ? -70.01253 -0.33126  -52.17549 1.000 217.14643 ?  1378 GLY A C   1 
ATOM   10974 O O   . GLY A 1 1382 ? -69.90301 0.87596   -52.41032 1.000 227.27643 ?  1378 GLY A O   1 
ATOM   10975 N N   . VAL A 1 1383 ? -68.96536 -1.14772  -52.10523 1.000 209.93984 ?  1379 VAL A N   1 
ATOM   10976 C CA  . VAL A 1 1383 ? -67.60954 -0.68082  -52.37341 1.000 213.23984 ?  1379 VAL A CA  1 
ATOM   10977 C C   . VAL A 1 1383 ? -67.39043 -0.64087  -53.87892 1.000 220.59984 ?  1379 VAL A C   1 
ATOM   10978 O O   . VAL A 1 1383 ? -67.58569 -1.64433  -54.57499 1.000 224.61984 ?  1379 VAL A O   1 
ATOM   10979 C CB  . VAL A 1 1383 ? -66.57399 -1.58329  -51.68484 1.000 216.55984 ?  1379 VAL A CB  1 
ATOM   10980 C CG1 . VAL A 1 1383 ? -65.16690 -1.19946  -52.11712 1.000 217.25984 ?  1379 VAL A CG1 1 
ATOM   10981 C CG2 . VAL A 1 1383 ? -66.71328 -1.48915  -50.17563 1.000 219.52984 ?  1379 VAL A CG2 1 
ATOM   10982 N N   . MET A 1 1384 ? -66.98033 0.51817   -54.38465 1.000 193.55236 ?  1380 MET A N   1 
ATOM   10983 C CA  . MET A 1 1384 ? -66.80259 0.73297   -55.81409 1.000 200.39236 ?  1380 MET A CA  1 
ATOM   10984 C C   . MET A 1 1384 ? -65.31978 0.64370   -56.15437 1.000 197.01236 ?  1380 MET A C   1 
ATOM   10985 O O   . MET A 1 1384 ? -64.51908 1.45760   -55.68137 1.000 207.29236 ?  1380 MET A O   1 
ATOM   10986 C CB  . MET A 1 1384 ? -67.37861 2.08587   -56.23008 1.000 205.57236 ?  1380 MET A CB  1 
ATOM   10987 C CG  . MET A 1 1384 ? -68.76968 2.35380   -55.67304 1.000 219.75236 ?  1380 MET A CG  1 
ATOM   10988 S SD  . MET A 1 1384 ? -69.61936 3.72122   -56.48656 1.000 226.05236 ?  1380 MET A SD  1 
ATOM   10989 C CE  . MET A 1 1384 ? -68.44198 5.05050   -56.25863 1.000 200.80236 ?  1380 MET A CE  1 
ATOM   10990 N N   . ILE A 1 1385 ? -64.96058 -0.34288  -56.97162 1.000 185.25544 ?  1381 ILE A N   1 
ATOM   10991 C CA  . ILE A 1 1385 ? -63.57922 -0.59102  -57.36562 1.000 192.36544 ?  1381 ILE A CA  1 
ATOM   10992 C C   . ILE A 1 1385 ? -63.42772 -0.27848  -58.84680 1.000 201.95544 ?  1381 ILE A C   1 
ATOM   10993 O O   . ILE A 1 1385 ? -64.27236 -0.66439  -59.66363 1.000 208.19544 ?  1381 ILE A O   1 
ATOM   10994 C CB  . ILE A 1 1385 ? -63.16094 -2.04310  -57.06218 1.000 193.60544 ?  1381 ILE A CB  1 
ATOM   10995 C CG1 . ILE A 1 1385 ? -63.19517 -2.29613  -55.55545 1.000 203.95544 ?  1381 ILE A CG1 1 
ATOM   10996 C CG2 . ILE A 1 1385 ? -61.77708 -2.33507  -57.62411 1.000 189.74544 ?  1381 ILE A CG2 1 
ATOM   10997 C CD1 . ILE A 1 1385 ? -62.35161 -1.32575  -54.76544 1.000 211.11544 ?  1381 ILE A CD1 1 
ATOM   10998 N N   . GLU A 1 1386 ? -62.35121 0.42114   -59.18957 1.000 179.19761 ?  1382 GLU A N   1 
ATOM   10999 C CA  . GLU A 1 1386 ? -62.06905 0.81156   -60.56160 1.000 181.30761 ?  1382 GLU A CA  1 
ATOM   11000 C C   . GLU A 1 1386 ? -61.11190 -0.17924  -61.21816 1.000 186.53761 ?  1382 GLU A C   1 
ATOM   11001 O O   . GLU A 1 1386 ? -60.55842 -1.07446  -60.57526 1.000 191.00761 ?  1382 GLU A O   1 
ATOM   11002 C CB  . GLU A 1 1386 ? -61.49251 2.22982   -60.60458 1.000 193.43761 ?  1382 GLU A CB  1 
ATOM   11003 C CG  . GLU A 1 1386 ? -62.45610 3.29763   -60.11056 1.000 203.00761 ?  1382 GLU A CG  1 
ATOM   11004 C CD  . GLU A 1 1386 ? -61.80251 4.65822   -59.97017 1.000 216.82761 ?  1382 GLU A CD  1 
ATOM   11005 O OE1 . GLU A 1 1386 ? -60.55551 4.72623   -59.98855 1.000 214.86761 ?  1382 GLU A OE1 1 
ATOM   11006 O OE2 . GLU A 1 1386 ? -62.53680 5.66047   -59.84091 1.000 207.47761 -1 1382 GLU A OE2 1 
ATOM   11007 N N   . HIS A 1 1387 ? -60.92206 -0.00274  -62.52807 1.000 179.26515 ?  1383 HIS A N   1 
ATOM   11008 C CA  . HIS A 1 1387 ? -60.08426 -0.92435  -63.29004 1.000 177.70515 ?  1383 HIS A CA  1 
ATOM   11009 C C   . HIS A 1 1387 ? -58.61609 -0.78835  -62.90598 1.000 184.48515 ?  1383 HIS A C   1 
ATOM   11010 O O   . HIS A 1 1387 ? -57.94719 -1.78655  -62.61314 1.000 183.44515 ?  1383 HIS A O   1 
ATOM   11011 C CB  . HIS A 1 1387 ? -60.27031 -0.68805  -64.78845 1.000 187.48515 ?  1383 HIS A CB  1 
ATOM   11012 C CG  . HIS A 1 1387 ? -61.57605 -1.18758  -65.32192 1.000 199.35515 ?  1383 HIS A CG  1 
ATOM   11013 N ND1 . HIS A 1 1387 ? -62.71946 -0.41832  -65.33690 1.000 202.50515 ?  1383 HIS A ND1 1 
ATOM   11014 C CD2 . HIS A 1 1387 ? -61.91964 -2.38222  -65.85753 1.000 174.24515 ?  1383 HIS A CD2 1 
ATOM   11015 C CE1 . HIS A 1 1387 ? -63.71021 -1.11656  -65.86245 1.000 196.66515 ?  1383 HIS A CE1 1 
ATOM   11016 N NE2 . HIS A 1 1387 ? -63.25146 -2.31192  -66.18627 1.000 200.40515 ?  1383 HIS A NE2 1 
ATOM   11017 N N   . GLY A 1 1388 ? -58.09294 0.44060   -62.91483 1.000 192.39717 ?  1384 GLY A N   1 
ATOM   11018 C CA  . GLY A 1 1388 ? -56.70250 0.64624   -62.54585 1.000 183.95717 ?  1384 GLY A CA  1 
ATOM   11019 C C   . GLY A 1 1388 ? -56.38889 0.18105   -61.13898 1.000 189.28717 ?  1384 GLY A C   1 
ATOM   11020 O O   . GLY A 1 1388 ? -55.27551 -0.27497  -60.86434 1.000 171.62717 ?  1384 GLY A O   1 
ATOM   11021 N N   . ALA A 1 1389 ? -57.36171 0.28400   -60.23213 1.000 180.05727 ?  1385 ALA A N   1 
ATOM   11022 C CA  . ALA A 1 1389 ? -57.17722 -0.23293  -58.88135 1.000 160.76727 ?  1385 ALA A CA  1 
ATOM   11023 C C   . ALA A 1 1389 ? -57.04863 -1.75102  -58.89206 1.000 179.59727 ?  1385 ALA A C   1 
ATOM   11024 O O   . ALA A 1 1389 ? -56.16199 -2.31495  -58.24014 1.000 173.65727 ?  1385 ALA A O   1 
ATOM   11025 C CB  . ALA A 1 1389 ? -58.33977 0.20833   -57.99235 1.000 154.85727 ?  1385 ALA A CB  1 
ATOM   11026 N N   . LEU A 1 1390 ? -57.92564 -2.42953  -59.63551 1.000 168.80760 ?  1386 LEU A N   1 
ATOM   11027 C CA  . LEU A 1 1390 ? -57.85379 -3.88399  -59.72542 1.000 164.80760 ?  1386 LEU A CA  1 
ATOM   11028 C C   . LEU A 1 1390 ? -56.59452 -4.33205  -60.45726 1.000 163.47760 ?  1386 LEU A C   1 
ATOM   11029 O O   . LEU A 1 1390 ? -56.00498 -5.36373  -60.11415 1.000 169.15760 ?  1386 LEU A O   1 
ATOM   11030 C CB  . LEU A 1 1390 ? -59.10328 -4.42556  -60.42094 1.000 174.14760 ?  1386 LEU A CB  1 
ATOM   11031 C CG  . LEU A 1 1390 ? -59.12737 -5.91883  -60.75843 1.000 178.84760 ?  1386 LEU A CG  1 
ATOM   11032 C CD1 . LEU A 1 1390 ? -59.02837 -6.76354  -59.49738 1.000 172.78760 ?  1386 LEU A CD1 1 
ATOM   11033 C CD2 . LEU A 1 1390 ? -60.37687 -6.27470  -61.55142 1.000 173.66760 ?  1386 LEU A CD2 1 
ATOM   11034 N N   . LEU A 1 1391 ? -56.16419 -3.56679  -61.46406 1.000 153.10017 ?  1387 LEU A N   1 
ATOM   11035 C CA  . LEU A 1 1391 ? -54.98236 -3.94849  -62.23156 1.000 170.46017 ?  1387 LEU A CA  1 
ATOM   11036 C C   . LEU A 1 1391 ? -53.72947 -3.93685  -61.36655 1.000 167.51017 ?  1387 LEU A C   1 
ATOM   11037 O O   . LEU A 1 1391 ? -52.85718 -4.80041  -61.51381 1.000 166.66017 ?  1387 LEU A O   1 
ATOM   11038 C CB  . LEU A 1 1391 ? -54.80668 -3.01742  -63.43188 1.000 164.13017 ?  1387 LEU A CB  1 
ATOM   11039 C CG  . LEU A 1 1391 ? -55.63643 -3.31173  -64.68276 1.000 172.83017 ?  1387 LEU A CG  1 
ATOM   11040 C CD1 . LEU A 1 1391 ? -55.35537 -2.28038  -65.76454 1.000 186.77017 ?  1387 LEU A CD1 1 
ATOM   11041 C CD2 . LEU A 1 1391 ? -55.35374 -4.71525  -65.19629 1.000 180.53017 ?  1387 LEU A CD2 1 
ATOM   11042 N N   . ASN A 1 1392 ? -53.62166 -2.96702  -60.45652 1.000 163.70595 ?  1388 ASN A N   1 
ATOM   11043 C CA  . ASN A 1 1392 ? -52.41763 -2.85739  -59.64059 1.000 161.15595 ?  1388 ASN A CA  1 
ATOM   11044 C C   . ASN A 1 1392 ? -52.25881 -4.04923  -58.70531 1.000 161.11595 ?  1388 ASN A C   1 
ATOM   11045 O O   . ASN A 1 1392 ? -51.13139 -4.47648  -58.43024 1.000 152.04595 ?  1388 ASN A O   1 
ATOM   11046 C CB  . ASN A 1 1392 ? -52.44260 -1.55220  -58.84750 1.000 156.43595 ?  1388 ASN A CB  1 
ATOM   11047 C CG  . ASN A 1 1392 ? -51.29022 -1.44223  -57.87445 1.000 160.30595 ?  1388 ASN A CG  1 
ATOM   11048 O OD1 . ASN A 1 1392 ? -50.17320 -1.09777  -58.25671 1.000 149.69595 ?  1388 ASN A OD1 1 
ATOM   11049 N ND2 . ASN A 1 1392 ? -51.55519 -1.73530  -56.60674 1.000 167.26595 ?  1388 ASN A ND2 1 
ATOM   11050 N N   . VAL A 1 1393 ? -53.36656 -4.60254  -58.21358 1.000 152.50896 ?  1389 VAL A N   1 
ATOM   11051 C CA  . VAL A 1 1393 ? -53.28179 -5.75782  -57.32687 1.000 156.48896 ?  1389 VAL A CA  1 
ATOM   11052 C C   . VAL A 1 1393 ? -52.99128 -7.02483  -58.11839 1.000 164.26896 ?  1389 VAL A C   1 
ATOM   11053 O O   . VAL A 1 1393 ? -52.20236 -7.87236  -57.68546 1.000 172.17896 ?  1389 VAL A O   1 
ATOM   11054 C CB  . VAL A 1 1393 ? -54.57400 -5.88820  -56.50414 1.000 159.47896 ?  1389 VAL A CB  1 
ATOM   11055 C CG1 . VAL A 1 1393 ? -54.38584 -6.88969  -55.37738 1.000 173.36896 ?  1389 VAL A CG1 1 
ATOM   11056 C CG2 . VAL A 1 1393 ? -54.97499 -4.53936  -55.96456 1.000 165.89896 ?  1389 VAL A CG2 1 
ATOM   11057 N N   . LEU A 1 1394 ? -53.62375 -7.17747  -59.28440 1.000 150.33422 ?  1390 LEU A N   1 
ATOM   11058 C CA  . LEU A 1 1394 ? -53.36610 -8.34909  -60.11413 1.000 156.08422 ?  1390 LEU A CA  1 
ATOM   11059 C C   . LEU A 1 1394 ? -51.91527 -8.38537  -60.57593 1.000 155.92422 ?  1390 LEU A C   1 
ATOM   11060 O O   . LEU A 1 1394 ? -51.27468 -9.44299  -60.55236 1.000 159.97422 ?  1390 LEU A O   1 
ATOM   11061 C CB  . LEU A 1 1394 ? -54.31622 -8.36265  -61.31117 1.000 162.42422 ?  1390 LEU A CB  1 
ATOM   11062 C CG  . LEU A 1 1394 ? -55.80561 -8.50243  -60.98902 1.000 161.49422 ?  1390 LEU A CG  1 
ATOM   11063 C CD1 . LEU A 1 1394 ? -56.64514 -8.37129  -62.24961 1.000 160.66422 ?  1390 LEU A CD1 1 
ATOM   11064 C CD2 . LEU A 1 1394 ? -56.08030 -9.82731  -60.29697 1.000 151.14422 ?  1390 LEU A CD2 1 
ATOM   11065 N N   . HIS A 1 1395 ? -51.37789 -7.23749  -60.99619 1.000 136.19019 ?  1391 HIS A N   1 
ATOM   11066 C CA  . HIS A 1 1395 ? -49.96633 -7.17551  -61.36058 1.000 159.90019 ?  1391 HIS A CA  1 
ATOM   11067 C C   . HIS A 1 1395 ? -49.07452 -7.37685  -60.14148 1.000 164.52019 ?  1391 HIS A C   1 
ATOM   11068 O O   . HIS A 1 1395 ? -48.02480 -8.02399  -60.23337 1.000 167.34019 ?  1391 HIS A O   1 
ATOM   11069 C CB  . HIS A 1 1395 ? -49.65213 -5.84111  -62.03983 1.000 154.38019 ?  1391 HIS A CB  1 
ATOM   11070 C CG  . HIS A 1 1395 ? -50.18293 -5.72817  -63.43626 1.000 157.48019 ?  1391 HIS A CG  1 
ATOM   11071 N ND1 . HIS A 1 1395 ? -49.71645 -6.50510  -64.47489 1.000 158.99019 ?  1391 HIS A ND1 1 
ATOM   11072 C CD2 . HIS A 1 1395 ? -51.12887 -4.91830  -63.96877 1.000 167.50019 ?  1391 HIS A CD2 1 
ATOM   11073 C CE1 . HIS A 1 1395 ? -50.35823 -6.18533  -65.58455 1.000 175.14019 ?  1391 HIS A CE1 1 
ATOM   11074 N NE2 . HIS A 1 1395 ? -51.22088 -5.22509  -65.30476 1.000 170.85019 ?  1391 HIS A NE2 1 
ATOM   11075 N N   . GLY A 1 1396 ? -49.47574 -6.83248  -58.99154 1.000 163.43529 ?  1392 GLY A N   1 
ATOM   11076 C CA  . GLY A 1 1396 ? -48.67299 -6.99729  -57.79024 1.000 163.87529 ?  1392 GLY A CA  1 
ATOM   11077 C C   . GLY A 1 1396 ? -48.62435 -8.43863  -57.31980 1.000 172.99529 ?  1392 GLY A C   1 
ATOM   11078 O O   . GLY A 1 1396 ? -47.55768 -8.95907  -56.98039 1.000 164.63529 ?  1392 GLY A O   1 
ATOM   11079 N N   . MET A 1 1397 ? -49.78108 -9.10534  -57.29518 1.000 175.47523 ?  1393 MET A N   1 
ATOM   11080 C CA  . MET A 1 1397 ? -49.81249 -10.50393 -56.88216 1.000 167.78523 ?  1393 MET A CA  1 
ATOM   11081 C C   . MET A 1 1397 ? -49.12915 -11.40605 -57.90028 1.000 173.38523 ?  1393 MET A C   1 
ATOM   11082 O O   . MET A 1 1397 ? -48.62646 -12.47567 -57.53795 1.000 181.00523 ?  1393 MET A O   1 
ATOM   11083 C CB  . MET A 1 1397 ? -51.25463 -10.95416 -56.64816 1.000 152.69523 ?  1393 MET A CB  1 
ATOM   11084 C CG  . MET A 1 1397 ? -51.85924 -10.41116 -55.36388 1.000 166.61523 ?  1393 MET A CG  1 
ATOM   11085 S SD  . MET A 1 1397 ? -50.93668 -10.92434 -53.90066 1.000 178.04523 ?  1393 MET A SD  1 
ATOM   11086 C CE  . MET A 1 1397 ? -51.99651 -12.22131 -53.26930 1.000 168.45523 ?  1393 MET A CE  1 
ATOM   11087 N N   . GLN A 1 1398 ? -49.09392 -10.99582 -59.16977 1.000 151.51974 ?  1394 GLN A N   1 
ATOM   11088 C CA  . GLN A 1 1398 ? -48.39134 -11.78620 -60.17336 1.000 159.58974 ?  1394 GLN A CA  1 
ATOM   11089 C C   . GLN A 1 1398 ? -46.88079 -11.63654 -60.04295 1.000 160.67974 ?  1394 GLN A C   1 
ATOM   11090 O O   . GLN A 1 1398 ? -46.13258 -12.53345 -60.44682 1.000 169.87974 ?  1394 GLN A O   1 
ATOM   11091 C CB  . GLN A 1 1398 ? -48.85492 -11.38657 -61.57455 1.000 151.54974 ?  1394 GLN A CB  1 
ATOM   11092 C CG  . GLN A 1 1398 ? -48.39036 -12.31693 -62.68748 1.000 151.58974 ?  1394 GLN A CG  1 
ATOM   11093 C CD  . GLN A 1 1398 ? -49.17902 -13.61536 -62.75034 1.000 160.66974 ?  1394 GLN A CD  1 
ATOM   11094 O OE1 . GLN A 1 1398 ? -49.92191 -13.95608 -61.82926 1.000 160.19974 ?  1394 GLN A OE1 1 
ATOM   11095 N NE2 . GLN A 1 1398 ? -49.02288 -14.34482 -63.84886 1.000 176.67974 ?  1394 GLN A NE2 1 
ATOM   11096 N N   . ASP A 1 1399 ? -46.41304 -10.51943 -59.48165 1.000 169.07260 ?  1395 ASP A N   1 
ATOM   11097 C CA  . ASP A 1 1399 ? -44.98282 -10.36638 -59.23976 1.000 165.29260 ?  1395 ASP A CA  1 
ATOM   11098 C C   . ASP A 1 1399 ? -44.51110 -11.24676 -58.09054 1.000 164.00260 ?  1395 ASP A C   1 
ATOM   11099 O O   . ASP A 1 1399 ? -43.36123 -11.70102 -58.09170 1.000 166.78260 ?  1395 ASP A O   1 
ATOM   11100 C CB  . ASP A 1 1399 ? -44.64722 -8.90338  -58.95296 1.000 169.11260 ?  1395 ASP A CB  1 
ATOM   11101 C CG  . ASP A 1 1399 ? -44.83278 -8.01614  -60.16353 1.000 183.25260 ?  1395 ASP A CG  1 
ATOM   11102 O OD1 . ASP A 1 1399 ? -45.24543 -8.53384  -61.22246 1.000 192.82260 ?  1395 ASP A OD1 1 
ATOM   11103 O OD2 . ASP A 1 1399 ? -44.56305 -6.80129  -60.05678 1.000 174.80260 -1 1395 ASP A OD2 1 
ATOM   11104 N N   . GLU A 1 1400 ? -45.37680 -11.49999 -57.10881 1.000 156.23605 ?  1396 GLU A N   1 
ATOM   11105 C CA  . GLU A 1 1400 ? -45.00667 -12.30103 -55.94878 1.000 171.50605 ?  1396 GLU A CA  1 
ATOM   11106 C C   . GLU A 1 1400 ? -45.34442 -13.77550 -56.13060 1.000 171.54605 ?  1396 GLU A C   1 
ATOM   11107 O O   . GLU A 1 1400 ? -44.53364 -14.64224 -55.78635 1.000 185.47605 ?  1396 GLU A O   1 
ATOM   11108 C CB  . GLU A 1 1400 ? -45.69715 -11.75841 -54.69438 1.000 185.95605 ?  1396 GLU A CB  1 
ATOM   11109 C CG  . GLU A 1 1400 ? -45.56357 -10.25204 -54.51302 1.000 185.55605 ?  1396 GLU A CG  1 
ATOM   11110 C CD  . GLU A 1 1400 ? -44.12006 -9.79470  -54.39879 1.000 195.09605 ?  1396 GLU A CD  1 
ATOM   11111 O OE1 . GLU A 1 1400 ? -43.26979 -10.59287 -53.94972 1.000 182.72605 ?  1396 GLU A OE1 1 
ATOM   11112 O OE2 . GLU A 1 1400 ? -43.83501 -8.63343  -54.76086 1.000 204.43605 -1 1396 GLU A OE2 1 
ATOM   11113 N N   . TYR A 1 1401 ? -46.52662 -14.07773 -56.66479 1.000 175.32285 ?  1397 TYR A N   1 
ATOM   11114 C CA  . TYR A 1 1401 ? -46.96666 -15.45038 -56.91272 1.000 170.23285 ?  1397 TYR A CA  1 
ATOM   11115 C C   . TYR A 1 1401 ? -47.35890 -15.55732 -58.37945 1.000 176.45285 ?  1397 TYR A C   1 
ATOM   11116 O O   . TYR A 1 1401 ? -48.54804 -15.51321 -58.72367 1.000 178.31285 ?  1397 TYR A O   1 
ATOM   11117 C CB  . TYR A 1 1401 ? -48.12613 -15.83449 -55.99351 1.000 176.78285 ?  1397 TYR A CB  1 
ATOM   11118 C CG  . TYR A 1 1401 ? -48.00651 -15.26523 -54.59799 1.000 182.34285 ?  1397 TYR A CG  1 
ATOM   11119 C CD1 . TYR A 1 1401 ? -46.99219 -15.67665 -53.74454 1.000 169.14285 ?  1397 TYR A CD1 1 
ATOM   11120 C CD2 . TYR A 1 1401 ? -48.91039 -14.31786 -54.13328 1.000 175.90285 ?  1397 TYR A CD2 1 
ATOM   11121 C CE1 . TYR A 1 1401 ? -46.87792 -15.15796 -52.47093 1.000 169.50285 ?  1397 TYR A CE1 1 
ATOM   11122 C CE2 . TYR A 1 1401 ? -48.80518 -13.79561 -52.85857 1.000 171.53285 ?  1397 TYR A CE2 1 
ATOM   11123 C CZ  . TYR A 1 1401 ? -47.78769 -14.22038 -52.03210 1.000 173.28285 ?  1397 TYR A CZ  1 
ATOM   11124 O OH  . TYR A 1 1401 ? -47.67761 -13.70614 -50.76191 1.000 164.09285 ?  1397 TYR A OH  1 
ATOM   11125 N N   . PRO A 1 1402 ? -46.38072 -15.70290 -59.27426 1.000 186.39279 ?  1398 PRO A N   1 
ATOM   11126 C CA  . PRO A 1 1402 ? -46.67392 -15.67162 -60.71622 1.000 183.10279 ?  1398 PRO A CA  1 
ATOM   11127 C C   . PRO A 1 1402 ? -47.42505 -16.91789 -61.16164 1.000 184.93279 ?  1398 PRO A C   1 
ATOM   11128 O O   . PRO A 1 1402 ? -46.96197 -18.04376 -60.96611 1.000 178.40279 ?  1398 PRO A O   1 
ATOM   11129 C CB  . PRO A 1 1402 ? -45.28372 -15.58824 -61.35702 1.000 177.05279 ?  1398 PRO A CB  1 
ATOM   11130 C CG  . PRO A 1 1402 ? -44.37441 -16.21415 -60.35281 1.000 181.26279 ?  1398 PRO A CG  1 
ATOM   11131 C CD  . PRO A 1 1402 ? -44.94231 -15.87036 -59.00275 1.000 179.06279 ?  1398 PRO A CD  1 
ATOM   11132 N N   . LEU A 1 1403 ? -48.59346 -16.70688 -61.76246 1.000 195.29775 ?  1399 LEU A N   1 
ATOM   11133 C CA  . LEU A 1 1403 ? -49.37079 -17.77484 -62.38528 1.000 181.46775 ?  1399 LEU A CA  1 
ATOM   11134 C C   . LEU A 1 1403 ? -49.05621 -17.73174 -63.87545 1.000 182.80775 ?  1399 LEU A C   1 
ATOM   11135 O O   . LEU A 1 1403 ? -49.56386 -16.87575 -64.60286 1.000 179.79775 ?  1399 LEU A O   1 
ATOM   11136 C CB  . LEU A 1 1403 ? -50.86154 -17.60107 -62.10893 1.000 184.80775 ?  1399 LEU A CB  1 
ATOM   11137 C CG  . LEU A 1 1403 ? -51.79042 -18.79878 -62.34056 1.000 179.25775 ?  1399 LEU A CG  1 
ATOM   11138 C CD1 . LEU A 1 1403 ? -53.06775 -18.62792 -61.53835 1.000 164.17775 ?  1399 LEU A CD1 1 
ATOM   11139 C CD2 . LEU A 1 1403 ? -52.12126 -18.99041 -63.81517 1.000 170.78775 ?  1399 LEU A CD2 1 
ATOM   11140 N N   . LEU A 1 1404 ? -48.21459 -18.65514 -64.32651 1.000 179.18147 ?  1400 LEU A N   1 
ATOM   11141 C CA  . LEU A 1 1404 ? -47.74978 -18.66603 -65.70386 1.000 175.66147 ?  1400 LEU A CA  1 
ATOM   11142 C C   . LEU A 1 1404 ? -48.72648 -19.45345 -66.57788 1.000 186.80147 ?  1400 LEU A C   1 
ATOM   11143 O O   . LEU A 1 1404 ? -49.84808 -19.76820 -66.17092 1.000 192.64147 ?  1400 LEU A O   1 
ATOM   11144 C CB  . LEU A 1 1404 ? -46.33113 -19.22618 -65.76812 1.000 186.16147 ?  1400 LEU A CB  1 
ATOM   11145 C CG  . LEU A 1 1404 ? -45.30306 -18.45390 -64.93851 1.000 191.82147 ?  1400 LEU A CG  1 
ATOM   11146 C CD1 . LEU A 1 1404 ? -43.94655 -19.13649 -64.98565 1.000 171.30147 ?  1400 LEU A CD1 1 
ATOM   11147 C CD2 . LEU A 1 1404 ? -45.20034 -17.01405 -65.41850 1.000 155.94147 ?  1400 LEU A CD2 1 
ATOM   11148 N N   . GLN A 1 1405 ? -48.30013 -19.78207 -67.79970 1.000 182.67171 ?  1401 GLN A N   1 
ATOM   11149 C CA  . GLN A 1 1405 ? -49.19529 -20.43637 -68.74908 1.000 176.73171 ?  1401 GLN A CA  1 
ATOM   11150 C C   . GLN A 1 1405 ? -49.48001 -21.87993 -68.35050 1.000 178.32171 ?  1401 GLN A C   1 
ATOM   11151 O O   . GLN A 1 1405 ? -50.59393 -22.37673 -68.55540 1.000 180.56171 ?  1401 GLN A O   1 
ATOM   11152 C CB  . GLN A 1 1405 ? -48.59887 -20.36684 -70.15463 1.000 184.11171 ?  1401 GLN A CB  1 
ATOM   11153 C CG  . GLN A 1 1405 ? -47.12789 -20.74575 -70.22155 1.000 190.53171 ?  1401 GLN A CG  1 
ATOM   11154 C CD  . GLN A 1 1405 ? -46.48341 -20.35112 -71.53530 1.000 191.59171 ?  1401 GLN A CD  1 
ATOM   11155 O OE1 . GLN A 1 1405 ? -47.09437 -19.67225 -72.35975 1.000 198.03171 ?  1401 GLN A OE1 1 
ATOM   11156 N NE2 . GLN A 1 1405 ? -45.24070 -20.77399 -71.73592 1.000 194.02171 ?  1401 GLN A NE2 1 
ATOM   11157 N N   . ASP A 1 1406 ? -48.49342 -22.56736 -67.78016 1.000 176.97263 ?  1402 ASP A N   1 
ATOM   11158 C CA  . ASP A 1 1406 ? -48.65437 -23.94902 -67.34921 1.000 182.97263 ?  1402 ASP A CA  1 
ATOM   11159 C C   . ASP A 1 1406 ? -49.23492 -24.06610 -65.94520 1.000 182.28263 ?  1402 ASP A C   1 
ATOM   11160 O O   . ASP A 1 1406 ? -49.20679 -25.15655 -65.36546 1.000 186.52263 ?  1402 ASP A O   1 
ATOM   11161 C CB  . ASP A 1 1406 ? -47.31197 -24.68303 -67.41639 1.000 188.40263 ?  1402 ASP A CB  1 
ATOM   11162 C CG  . ASP A 1 1406 ? -46.71669 -24.68376 -68.81069 1.000 205.98263 ?  1402 ASP A CG  1 
ATOM   11163 O OD1 . ASP A 1 1406 ? -47.26840 -23.99430 -69.69352 1.000 202.43263 ?  1402 ASP A OD1 1 
ATOM   11164 O OD2 . ASP A 1 1406 ? -45.69902 -25.37616 -69.02500 1.000 211.86263 -1 1402 ASP A OD2 1 
ATOM   11165 N N   . ASP A 1 1407 ? -49.75908 -22.97866 -65.39119 1.000 178.15335 ?  1403 ASP A N   1 
ATOM   11166 C CA  . ASP A 1 1407 ? -50.30019 -22.95735 -64.04118 1.000 191.53335 ?  1403 ASP A CA  1 
ATOM   11167 C C   . ASP A 1 1407 ? -51.81984 -22.85341 -64.08325 1.000 188.91335 ?  1403 ASP A C   1 
ATOM   11168 O O   . ASP A 1 1407 ? -52.43137 -22.70773 -65.14537 1.000 186.66335 ?  1403 ASP A O   1 
ATOM   11169 C CB  . ASP A 1 1407 ? -49.69955 -21.79818 -63.23837 1.000 188.23335 ?  1403 ASP A CB  1 
ATOM   11170 C CG  . ASP A 1 1407 ? -48.19370 -21.90711 -63.10020 1.000 191.77335 ?  1403 ASP A CG  1 
ATOM   11171 O OD1 . ASP A 1 1407 ? -47.68127 -23.04575 -63.04435 1.000 180.58335 ?  1403 ASP A OD1 1 
ATOM   11172 O OD2 . ASP A 1 1407 ? -47.52127 -20.85596 -63.04756 1.000 196.92335 -1 1403 ASP A OD2 1 
ATOM   11173 N N   . ALA A 1 1408 ? -52.42919 -22.92998 -62.90127 1.000 177.71478 ?  1404 ALA A N   1 
ATOM   11174 C CA  . ALA A 1 1408 ? -53.88017 -22.93339 -62.79840 1.000 173.92478 ?  1404 ALA A CA  1 
ATOM   11175 C C   . ALA A 1 1408 ? -54.30566 -22.36254 -61.45386 1.000 175.89478 ?  1404 ALA A C   1 
ATOM   11176 O O   . ALA A 1 1408 ? -53.55439 -22.38737 -60.47528 1.000 180.56478 ?  1404 ALA A O   1 
ATOM   11177 C CB  . ALA A 1 1408 ? -54.45133 -24.34484 -62.97755 1.000 178.46478 ?  1404 ALA A CB  1 
ATOM   11178 N N   . PHE A 1 1409 ? -55.53185 -21.84790 -61.42423 1.000 179.74459 ?  1405 PHE A N   1 
ATOM   11179 C CA  . PHE A 1 1409 ? -56.16684 -21.34268 -60.21845 1.000 178.26459 ?  1405 PHE A CA  1 
ATOM   11180 C C   . PHE A 1 1409 ? -57.45230 -22.12311 -59.97382 1.000 180.63459 ?  1405 PHE A C   1 
ATOM   11181 O O   . PHE A 1 1409 ? -58.04472 -22.68716 -60.89788 1.000 182.83459 ?  1405 PHE A O   1 
ATOM   11182 C CB  . PHE A 1 1409 ? -56.46787 -19.83943 -60.33736 1.000 176.47459 ?  1405 PHE A CB  1 
ATOM   11183 C CG  . PHE A 1 1409 ? -56.15838 -19.05090 -59.09264 1.000 184.37459 ?  1405 PHE A CG  1 
ATOM   11184 C CD1 . PHE A 1 1409 ? -56.46856 -19.54911 -57.83843 1.000 190.28459 ?  1405 PHE A CD1 1 
ATOM   11185 C CD2 . PHE A 1 1409 ? -55.55132 -17.80930 -59.18067 1.000 174.82459 ?  1405 PHE A CD2 1 
ATOM   11186 C CE1 . PHE A 1 1409 ? -56.18220 -18.82407 -56.69657 1.000 187.67459 ?  1405 PHE A CE1 1 
ATOM   11187 C CE2 . PHE A 1 1409 ? -55.26080 -17.08009 -58.04307 1.000 158.28459 ?  1405 PHE A CE2 1 
ATOM   11188 C CZ  . PHE A 1 1409 ? -55.57706 -17.58823 -56.79949 1.000 174.36459 ?  1405 PHE A CZ  1 
ATOM   11189 N N   . LEU A 1 1410 ? -57.87795 -22.15993 -58.71498 1.000 184.24080 ?  1406 LEU A N   1 
ATOM   11190 C CA  . LEU A 1 1410 ? -59.09240 -22.85881 -58.31396 1.000 186.09080 ?  1406 LEU A CA  1 
ATOM   11191 C C   . LEU A 1 1410 ? -60.12723 -21.83762 -57.86368 1.000 190.50080 ?  1406 LEU A C   1 
ATOM   11192 O O   . LEU A 1 1410 ? -59.89997 -21.10342 -56.89594 1.000 198.12080 ?  1406 LEU A O   1 
ATOM   11193 C CB  . LEU A 1 1410 ? -58.80831 -23.86156 -57.19590 1.000 190.61080 ?  1406 LEU A CB  1 
ATOM   11194 C CG  . LEU A 1 1410 ? -60.01826 -24.65278 -56.69257 1.000 190.84080 ?  1406 LEU A CG  1 
ATOM   11195 C CD1 . LEU A 1 1410 ? -60.61002 -25.49968 -57.80832 1.000 189.70080 ?  1406 LEU A CD1 1 
ATOM   11196 C CD2 . LEU A 1 1410 ? -59.64145 -25.51814 -55.50151 1.000 196.68080 ?  1406 LEU A CD2 1 
ATOM   11197 N N   . LEU A 1 1411 ? -61.25661 -21.79197 -58.56465 1.000 196.94277 ?  1407 LEU A N   1 
ATOM   11198 C CA  . LEU A 1 1411 ? -62.36047 -20.91085 -58.19303 1.000 195.13277 ?  1407 LEU A CA  1 
ATOM   11199 C C   . LEU A 1 1411 ? -63.16943 -21.60331 -57.10479 1.000 204.01277 ?  1407 LEU A C   1 
ATOM   11200 O O   . LEU A 1 1411 ? -63.99971 -22.46932 -57.38608 1.000 206.19277 ?  1407 LEU A O   1 
ATOM   11201 C CB  . LEU A 1 1411 ? -63.22276 -20.58341 -59.40622 1.000 200.87277 ?  1407 LEU A CB  1 
ATOM   11202 C CG  . LEU A 1 1411 ? -64.33550 -19.55996 -59.17547 1.000 186.05277 ?  1407 LEU A CG  1 
ATOM   11203 C CD1 . LEU A 1 1411 ? -63.74827 -18.22401 -58.74906 1.000 193.80277 ?  1407 LEU A CD1 1 
ATOM   11204 C CD2 . LEU A 1 1411 ? -65.18773 -19.40126 -60.42382 1.000 200.39277 ?  1407 LEU A CD2 1 
ATOM   11205 N N   . LYS A 1 1412 ? -62.92011 -21.22995 -55.85086 1.000 198.75742 ?  1408 LYS A N   1 
ATOM   11206 C CA  . LYS A 1 1412 ? -63.61084 -21.82724 -54.71485 1.000 192.64742 ?  1408 LYS A CA  1 
ATOM   11207 C C   . LYS A 1 1412 ? -64.23025 -20.81726 -53.76289 1.000 195.20742 ?  1408 LYS A C   1 
ATOM   11208 O O   . LYS A 1 1412 ? -65.08555 -21.20746 -52.95936 1.000 197.18742 ?  1408 LYS A O   1 
ATOM   11209 C CB  . LYS A 1 1412 ? -62.65595 -22.73172 -53.92082 1.000 192.44742 ?  1408 LYS A CB  1 
ATOM   11210 C CG  . LYS A 1 1412 ? -61.38806 -22.03650 -53.45529 1.000 197.68742 ?  1408 LYS A CG  1 
ATOM   11211 C CD  . LYS A 1 1412 ? -60.43629 -23.01623 -52.79086 1.000 208.36742 ?  1408 LYS A CD  1 
ATOM   11212 C CE  . LYS A 1 1412 ? -61.04441 -23.61081 -51.53200 1.000 190.57742 ?  1408 LYS A CE  1 
ATOM   11213 N NZ  . LYS A 1 1412 ? -61.34159 -22.56769 -50.51162 1.000 201.86742 ?  1408 LYS A NZ  1 
ATOM   11214 N N   . THR A 1 1413 ? -63.83798 -19.54848 -53.81768 1.000 195.45464 ?  1409 THR A N   1 
ATOM   11215 C CA  . THR A 1 1413 ? -64.43259 -18.53144 -52.96432 1.000 194.40464 ?  1409 THR A CA  1 
ATOM   11216 C C   . THR A 1 1413 ? -65.73396 -18.02977 -53.57695 1.000 189.29464 ?  1409 THR A C   1 
ATOM   11217 O O   . THR A 1 1413 ? -65.83154 -17.84574 -54.79383 1.000 197.79464 ?  1409 THR A O   1 
ATOM   11218 C CB  . THR A 1 1413 ? -63.46002 -17.36655 -52.76682 1.000 185.10464 ?  1409 THR A CB  1 
ATOM   11219 O OG1 . THR A 1 1413 ? -62.16937 -17.87408 -52.40299 1.000 191.21464 ?  1409 THR A OG1 1 
ATOM   11220 C CG2 . THR A 1 1413 ? -63.95422 -16.43434 -51.66982 1.000 185.81464 ?  1409 THR A CG2 1 
ATOM   11221 N N   . THR A 1 1414 ? -66.73944 -17.82261 -52.72652 1.000 187.33309 ?  1410 THR A N   1 
ATOM   11222 C CA  . THR A 1 1414 ? -68.01351 -17.29044 -53.19171 1.000 198.37309 ?  1410 THR A CA  1 
ATOM   11223 C C   . THR A 1 1414 ? -67.81510 -15.89481 -53.76968 1.000 208.29309 ?  1410 THR A C   1 
ATOM   11224 O O   . THR A 1 1414 ? -67.09399 -15.06591 -53.20568 1.000 217.01309 ?  1410 THR A O   1 
ATOM   11225 C CB  . THR A 1 1414 ? -69.02603 -17.25233 -52.04594 1.000 203.73309 ?  1410 THR A CB  1 
ATOM   11226 O OG1 . THR A 1 1414 ? -69.06719 -18.53023 -51.39933 1.000 235.25309 ?  1410 THR A OG1 1 
ATOM   11227 C CG2 . THR A 1 1414 ? -70.41122 -16.91524 -52.57092 1.000 207.05309 ?  1410 THR A CG2 1 
ATOM   11228 N N   . TYR A 1 1415 ? -68.46276 -15.63738 -54.90593 1.000 223.84299 ?  1411 TYR A N   1 
ATOM   11229 C CA  . TYR A 1 1415 ? -68.17469 -14.42460 -55.66162 1.000 221.64299 ?  1411 TYR A CA  1 
ATOM   11230 C C   . TYR A 1 1415 ? -68.75815 -13.16781 -55.03020 1.000 224.84299 ?  1411 TYR A C   1 
ATOM   11231 O O   . TYR A 1 1415 ? -68.63232 -12.09433 -55.62997 1.000 212.23299 ?  1411 TYR A O   1 
ATOM   11232 C CB  . TYR A 1 1415 ? -68.66237 -14.56401 -57.11012 1.000 214.70299 ?  1411 TYR A CB  1 
ATOM   11233 C CG  . TYR A 1 1415 ? -70.16347 -14.52707 -57.31597 1.000 218.88299 ?  1411 TYR A CG  1 
ATOM   11234 C CD1 . TYR A 1 1415 ? -71.01488 -15.35188 -56.59076 1.000 215.33299 ?  1411 TYR A CD1 1 
ATOM   11235 C CD2 . TYR A 1 1415 ? -70.72581 -13.66938 -58.25153 1.000 218.57299 ?  1411 TYR A CD2 1 
ATOM   11236 C CE1 . TYR A 1 1415 ? -72.38392 -15.31435 -56.78653 1.000 222.05299 ?  1411 TYR A CE1 1 
ATOM   11237 C CE2 . TYR A 1 1415 ? -72.08973 -13.62300 -58.45252 1.000 220.88299 ?  1411 TYR A CE2 1 
ATOM   11238 C CZ  . TYR A 1 1415 ? -72.91507 -14.44808 -57.71810 1.000 228.28299 ?  1411 TYR A CZ  1 
ATOM   11239 O OH  . TYR A 1 1415 ? -74.27634 -14.40897 -57.91371 1.000 226.67299 ?  1411 TYR A OH  1 
ATOM   11240 N N   . ILE A 1 1416 ? -69.36263 -13.25776 -53.84656 1.000 206.37088 ?  1412 ILE A N   1 
ATOM   11241 C CA  . ILE A 1 1416 ? -69.83388 -12.07171 -53.14195 1.000 214.77088 ?  1412 ILE A CA  1 
ATOM   11242 C C   . ILE A 1 1416 ? -68.73241 -11.59600 -52.20545 1.000 214.51088 ?  1412 ILE A C   1 
ATOM   11243 O O   . ILE A 1 1416 ? -68.93295 -10.67748 -51.40263 1.000 209.79088 ?  1412 ILE A O   1 
ATOM   11244 C CB  . ILE A 1 1416 ? -71.14237 -12.33661 -52.37503 1.000 212.61088 ?  1412 ILE A CB  1 
ATOM   11245 C CG1 . ILE A 1 1416 ? -70.98013 -13.51790 -51.41578 1.000 204.99088 ?  1412 ILE A CG1 1 
ATOM   11246 C CG2 . ILE A 1 1416 ? -72.30321 -12.54626 -53.34799 1.000 207.30088 ?  1412 ILE A CG2 1 
ATOM   11247 C CD1 . ILE A 1 1416 ? -72.21373 -13.78259 -50.57783 1.000 197.26088 ?  1412 ILE A CD1 1 
ATOM   11248 N N   . PHE A 1 1417 ? -67.56287 -12.22106 -52.30132 1.000 206.49318 ?  1413 PHE A N   1 
ATOM   11249 C CA  . PHE A 1 1417 ? -66.39027 -11.82953 -51.53448 1.000 204.87318 ?  1413 PHE A CA  1 
ATOM   11250 C C   . PHE A 1 1417 ? -65.27632 -11.43052 -52.49122 1.000 209.10318 ?  1413 PHE A C   1 
ATOM   11251 O O   . PHE A 1 1417 ? -65.10678 -12.04197 -53.55122 1.000 206.33318 ?  1413 PHE A O   1 
ATOM   11252 C CB  . PHE A 1 1417 ? -65.92366 -12.96216 -50.61525 1.000 208.66318 ?  1413 PHE A CB  1 
ATOM   11253 C CG  . PHE A 1 1417 ? -66.93421 -13.35316 -49.57353 1.000 233.94318 ?  1413 PHE A CG  1 
ATOM   11254 C CD1 . PHE A 1 1417 ? -67.75417 -12.40089 -48.98796 1.000 231.63318 ?  1413 PHE A CD1 1 
ATOM   11255 C CD2 . PHE A 1 1417 ? -67.06724 -14.67485 -49.18356 1.000 240.11318 ?  1413 PHE A CD2 1 
ATOM   11256 C CE1 . PHE A 1 1417 ? -68.68413 -12.76099 -48.02892 1.000 241.44318 ?  1413 PHE A CE1 1 
ATOM   11257 C CE2 . PHE A 1 1417 ? -67.99560 -15.04092 -48.22812 1.000 237.92318 ?  1413 PHE A CE2 1 
ATOM   11258 C CZ  . PHE A 1 1417 ? -68.80393 -14.08345 -47.64866 1.000 237.60318 ?  1413 PHE A CZ  1 
ATOM   11259 N N   . ASP A 1 1418 ? -64.52267 -10.39553 -52.11255 1.000 194.59742 ?  1414 ASP A N   1 
ATOM   11260 C CA  . ASP A 1 1418 ? -63.49897 -9.85206  -52.99782 1.000 186.46742 ?  1414 ASP A CA  1 
ATOM   11261 C C   . ASP A 1 1418 ? -62.37784 -10.84452 -53.27703 1.000 184.19742 ?  1414 ASP A C   1 
ATOM   11262 O O   . ASP A 1 1418 ? -61.70994 -10.72892 -54.30984 1.000 192.04742 ?  1414 ASP A O   1 
ATOM   11263 C CB  . ASP A 1 1418 ? -62.92254 -8.56452  -52.40444 1.000 179.61742 ?  1414 ASP A CB  1 
ATOM   11264 C CG  . ASP A 1 1418 ? -62.37382 -8.75946  -51.00374 1.000 210.46742 ?  1414 ASP A CG  1 
ATOM   11265 O OD1 . ASP A 1 1418 ? -62.55552 -9.85686  -50.43421 1.000 216.77742 ?  1414 ASP A OD1 1 
ATOM   11266 O OD2 . ASP A 1 1418 ? -61.75809 -7.81221  -50.47129 1.000 204.41742 -1 1414 ASP A OD2 1 
ATOM   11267 N N   . ILE A 1 1419 ? -62.15636 -11.81360 -52.38492 1.000 183.08585 ?  1415 ILE A N   1 
ATOM   11268 C CA  . ILE A 1 1419 ? -61.10863 -12.80842 -52.60136 1.000 199.19585 ?  1415 ILE A CA  1 
ATOM   11269 C C   . ILE A 1 1419 ? -61.36544 -13.59360 -53.87981 1.000 192.75585 ?  1415 ILE A C   1 
ATOM   11270 O O   . ILE A 1 1419 ? -60.42338 -13.99813 -54.57364 1.000 191.30585 ?  1415 ILE A O   1 
ATOM   11271 C CB  . ILE A 1 1419 ? -61.00685 -13.73366 -51.37263 1.000 194.39585 ?  1415 ILE A CB  1 
ATOM   11272 C CG1 . ILE A 1 1419 ? -60.64915 -12.91710 -50.12970 1.000 179.59585 ?  1415 ILE A CG1 1 
ATOM   11273 C CG2 . ILE A 1 1419 ? -59.98511 -14.83785 -51.60391 1.000 175.38585 ?  1415 ILE A CG2 1 
ATOM   11274 C CD1 . ILE A 1 1419 ? -60.75101 -13.69355 -48.84032 1.000 178.80585 ?  1415 ILE A CD1 1 
ATOM   11275 N N   . SER A 1 1420 ? -62.63804 -13.80614 -54.22175 1.000 192.95233 ?  1416 SER A N   1 
ATOM   11276 C CA  . SER A 1 1420 ? -62.97443 -14.52368 -55.44585 1.000 187.95233 ?  1416 SER A CA  1 
ATOM   11277 C C   . SER A 1 1420 ? -62.49417 -13.78270 -56.68742 1.000 193.46233 ?  1416 SER A C   1 
ATOM   11278 O O   . SER A 1 1420 ? -62.15102 -14.41765 -57.69191 1.000 198.98233 ?  1416 SER A O   1 
ATOM   11279 C CB  . SER A 1 1420 ? -64.48308 -14.74696 -55.51397 1.000 184.02233 ?  1416 SER A CB  1 
ATOM   11280 O OG  . SER A 1 1420 ? -65.16493 -13.50605 -55.49370 1.000 195.89233 ?  1416 SER A OG  1 
ATOM   11281 N N   . VAL A 1 1421 ? -62.46032 -12.44729 -56.63816 1.000 190.88598 ?  1417 VAL A N   1 
ATOM   11282 C CA  . VAL A 1 1421 ? -62.01958 -11.66171 -57.78844 1.000 184.83598 ?  1417 VAL A CA  1 
ATOM   11283 C C   . VAL A 1 1421 ? -60.56936 -11.96691 -58.13724 1.000 184.24598 ?  1417 VAL A C   1 
ATOM   11284 O O   . VAL A 1 1421 ? -60.20004 -11.98934 -59.31717 1.000 181.17598 ?  1417 VAL A O   1 
ATOM   11285 C CB  . VAL A 1 1421 ? -62.23097 -10.15871 -57.51791 1.000 180.46598 ?  1417 VAL A CB  1 
ATOM   11286 C CG1 . VAL A 1 1421 ? -61.89637 -9.33731  -58.75037 1.000 176.34598 ?  1417 VAL A CG1 1 
ATOM   11287 C CG2 . VAL A 1 1421 ? -63.66160 -9.89491  -57.06829 1.000 180.33598 ?  1417 VAL A CG2 1 
ATOM   11288 N N   . ALA A 1 1422 ? -59.72694 -12.21561 -57.12977 1.000 181.26065 ?  1418 ALA A N   1 
ATOM   11289 C CA  . ALA A 1 1422 ? -58.35448 -12.62795 -57.40571 1.000 173.21065 ?  1418 ALA A CA  1 
ATOM   11290 C C   . ALA A 1 1422 ? -58.30372 -13.97421 -58.11081 1.000 181.33065 ?  1418 ALA A C   1 
ATOM   11291 O O   . ALA A 1 1422 ? -57.32982 -14.26591 -58.81002 1.000 180.17065 ?  1418 ALA A O   1 
ATOM   11292 C CB  . ALA A 1 1422 ? -57.54563 -12.68086 -56.10932 1.000 171.81065 ?  1418 ALA A CB  1 
ATOM   11293 N N   . GLU A 1 1423 ? -59.32883 -14.80778 -57.93349 1.000 188.47205 ?  1419 GLU A N   1 
ATOM   11294 C CA  . GLU A 1 1423 ? -59.39297 -16.07701 -58.64881 1.000 190.14205 ?  1419 GLU A CA  1 
ATOM   11295 C C   . GLU A 1 1423 ? -60.02041 -15.91664 -60.02537 1.000 183.77205 ?  1419 GLU A C   1 
ATOM   11296 O O   . GLU A 1 1423 ? -59.72353 -16.70069 -60.93407 1.000 185.99205 ?  1419 GLU A O   1 
ATOM   11297 C CB  . GLU A 1 1423 ? -60.18445 -17.10680 -57.83804 1.000 192.56205 ?  1419 GLU A CB  1 
ATOM   11298 C CG  . GLU A 1 1423 ? -59.66428 -17.33718 -56.43081 1.000 195.19205 ?  1419 GLU A CG  1 
ATOM   11299 C CD  . GLU A 1 1423 ? -60.62831 -18.14638 -55.57834 1.000 194.99205 ?  1419 GLU A CD  1 
ATOM   11300 O OE1 . GLU A 1 1423 ? -61.82208 -18.22995 -55.94061 1.000 200.29205 ?  1419 GLU A OE1 1 
ATOM   11301 O OE2 . GLU A 1 1423 ? -60.19426 -18.70058 -54.54604 1.000 186.07205 -1 1419 GLU A OE2 1 
ATOM   11302 N N   . ILE A 1 1424 ? -60.89027 -14.91854 -60.19129 1.000 187.01051 ?  1420 ILE A N   1 
ATOM   11303 C CA  . ILE A 1 1424 ? -61.57491 -14.72783 -61.46530 1.000 182.15051 ?  1420 ILE A CA  1 
ATOM   11304 C C   . ILE A 1 1424 ? -60.61314 -14.19391 -62.52075 1.000 186.80051 ?  1420 ILE A C   1 
ATOM   11305 O O   . ILE A 1 1424 ? -60.62945 -14.63725 -63.67607 1.000 183.34051 ?  1420 ILE A O   1 
ATOM   11306 C CB  . ILE A 1 1424 ? -62.78790 -13.79893 -61.27809 1.000 169.10051 ?  1420 ILE A CB  1 
ATOM   11307 C CG1 . ILE A 1 1424 ? -63.82311 -14.45272 -60.36204 1.000 174.60051 ?  1420 ILE A CG1 1 
ATOM   11308 C CG2 . ILE A 1 1424 ? -63.40646 -13.44775 -62.61937 1.000 178.57051 ?  1420 ILE A CG2 1 
ATOM   11309 C CD1 . ILE A 1 1424 ? -64.91176 -13.51056 -59.90428 1.000 176.26051 ?  1420 ILE A CD1 1 
ATOM   11310 N N   . PHE A 1 1425 ? -59.75338 -13.24816 -62.14376 1.000 172.87011 ?  1421 PHE A N   1 
ATOM   11311 C CA  . PHE A 1 1425 ? -58.84892 -12.59866 -63.08191 1.000 173.53011 ?  1421 PHE A CA  1 
ATOM   11312 C C   . PHE A 1 1425 ? -57.38218 -12.93523 -62.84690 1.000 179.84011 ?  1421 PHE A C   1 
ATOM   11313 O O   . PHE A 1 1425 ? -56.52718 -12.44392 -63.58817 1.000 183.72011 ?  1421 PHE A O   1 
ATOM   11314 C CB  . PHE A 1 1425 ? -59.03109 -11.07638 -63.02490 1.000 168.02011 ?  1421 PHE A CB  1 
ATOM   11315 C CG  . PHE A 1 1425 ? -60.44324 -10.62277 -63.24426 1.000 174.08011 ?  1421 PHE A CG  1 
ATOM   11316 C CD1 . PHE A 1 1425 ? -61.00108 -10.63629 -64.51092 1.000 179.50011 ?  1421 PHE A CD1 1 
ATOM   11317 C CD2 . PHE A 1 1425 ? -61.20965 -10.17077 -62.18409 1.000 173.93011 ?  1421 PHE A CD2 1 
ATOM   11318 C CE1 . PHE A 1 1425 ? -62.30031 -10.21495 -64.71385 1.000 186.32011 ?  1421 PHE A CE1 1 
ATOM   11319 C CE2 . PHE A 1 1425 ? -62.50817 -9.74746  -62.38037 1.000 174.13011 ?  1421 PHE A CE2 1 
ATOM   11320 C CZ  . PHE A 1 1425 ? -63.05432 -9.76906  -63.64647 1.000 172.65011 ?  1421 PHE A CZ  1 
ATOM   11321 N N   . GLY A 1 1426 ? -57.06419 -13.75322 -61.84307 1.000 169.69896 ?  1422 GLY A N   1 
ATOM   11322 C CA  . GLY A 1 1426 ? -55.67997 -14.06248 -61.51782 1.000 166.25896 ?  1422 GLY A CA  1 
ATOM   11323 C C   . GLY A 1 1426 ? -54.96358 -14.93718 -62.52845 1.000 177.79896 ?  1422 GLY A C   1 
ATOM   11324 O O   . GLY A 1 1426 ? -53.73097 -15.00692 -62.48928 1.000 186.70896 ?  1422 GLY A O   1 
ATOM   11325 N N   . TRP A 1 1427 ? -55.69505 -15.59878 -63.42433 1.000 192.92784 ?  1423 TRP A N   1 
ATOM   11326 C CA  . TRP A 1 1427 ? -55.10058 -16.46791 -64.43047 1.000 184.08784 ?  1423 TRP A CA  1 
ATOM   11327 C C   . TRP A 1 1427 ? -54.87196 -15.76975 -65.76395 1.000 195.73784 ?  1423 TRP A C   1 
ATOM   11328 O O   . TRP A 1 1427 ? -54.17058 -16.31925 -66.61944 1.000 180.11784 ?  1423 TRP A O   1 
ATOM   11329 C CB  . TRP A 1 1427 ? -55.99127 -17.69663 -64.64568 1.000 179.14784 ?  1423 TRP A CB  1 
ATOM   11330 C CG  . TRP A 1 1427 ? -57.39090 -17.34043 -65.04246 1.000 188.59784 ?  1423 TRP A CG  1 
ATOM   11331 C CD1 . TRP A 1 1427 ? -58.42169 -17.01186 -64.21005 1.000 178.54784 ?  1423 TRP A CD1 1 
ATOM   11332 C CD2 . TRP A 1 1427 ? -57.91042 -17.26160 -66.37446 1.000 188.25784 ?  1423 TRP A CD2 1 
ATOM   11333 N NE1 . TRP A 1 1427 ? -59.55203 -16.73726 -64.94145 1.000 172.39784 ?  1423 TRP A NE1 1 
ATOM   11334 C CE2 . TRP A 1 1427 ? -59.26436 -16.88349 -66.27316 1.000 180.74784 ?  1423 TRP A CE2 1 
ATOM   11335 C CE3 . TRP A 1 1427 ? -57.36271 -17.47622 -67.64299 1.000 188.62784 ?  1423 TRP A CE3 1 
ATOM   11336 C CZ2 . TRP A 1 1427 ? -60.07761 -16.71560 -67.39197 1.000 183.15784 ?  1423 TRP A CZ2 1 
ATOM   11337 C CZ3 . TRP A 1 1427 ? -58.17066 -17.30938 -68.75108 1.000 184.33784 ?  1423 TRP A CZ3 1 
ATOM   11338 C CH2 . TRP A 1 1427 ? -59.51327 -16.93288 -68.61908 1.000 181.45784 ?  1423 TRP A CH2 1 
ATOM   11339 N N   . VAL A 1 1428 ? -55.43971 -14.58383 -65.95709 1.000 172.78693 ?  1424 VAL A N   1 
ATOM   11340 C CA  . VAL A 1 1428 ? -55.35959 -13.85684 -67.22289 1.000 171.70693 ?  1424 VAL A CA  1 
ATOM   11341 C C   . VAL A 1 1428 ? -53.96494 -13.28252 -67.47104 1.000 176.65693 ?  1424 VAL A C   1 
ATOM   11342 O O   . VAL A 1 1428 ? -53.45492 -13.42363 -68.59214 1.000 180.52693 ?  1424 VAL A O   1 
ATOM   11343 C CB  . VAL A 1 1428 ? -56.42448 -12.74907 -67.28408 1.000 172.91693 ?  1424 VAL A CB  1 
ATOM   11344 C CG1 . VAL A 1 1428 ? -56.33964 -12.00411 -68.60584 1.000 174.58693 ?  1424 VAL A CG1 1 
ATOM   11345 C CG2 . VAL A 1 1428 ? -57.81337 -13.33773 -67.08770 1.000 171.63693 ?  1424 VAL A CG2 1 
ATOM   11346 N N   . PRO A 1 1429 ? -53.31132 -12.62249 -66.49920 1.000 175.47039 ?  1425 PRO A N   1 
ATOM   11347 C CA  . PRO A 1 1429 ? -52.00074 -12.01315 -66.80978 1.000 163.43039 ?  1425 PRO A CA  1 
ATOM   11348 C C   . PRO A 1 1429 ? -50.97871 -12.99283 -67.36394 1.000 166.80039 ?  1425 PRO A C   1 
ATOM   11349 O O   . PRO A 1 1429 ? -50.34310 -12.70686 -68.38675 1.000 174.89039 ?  1425 PRO A O   1 
ATOM   11350 C CB  . PRO A 1 1429 ? -51.56414 -11.43052 -65.45873 1.000 171.29039 ?  1425 PRO A CB  1 
ATOM   11351 C CG  . PRO A 1 1429 ? -52.82895 -11.15644 -64.75079 1.000 165.21039 ?  1425 PRO A CG  1 
ATOM   11352 C CD  . PRO A 1 1429 ? -53.73942 -12.28337 -65.12799 1.000 174.01039 ?  1425 PRO A CD  1 
ATOM   11353 N N   . GLY A 1 1430 ? -50.80087 -14.14136 -66.72224 1.000 190.50674 ?  1426 GLY A N   1 
ATOM   11354 C CA  . GLY A 1 1430 ? -49.86422 -15.13638 -67.19536 1.000 183.93674 ?  1426 GLY A CA  1 
ATOM   11355 C C   . GLY A 1 1430 ? -50.40636 -16.08520 -68.24012 1.000 183.67674 ?  1426 GLY A C   1 
ATOM   11356 O O   . GLY A 1 1430 ? -49.69842 -17.01929 -68.63215 1.000 182.55674 ?  1426 GLY A O   1 
ATOM   11357 N N   . ARG A 1 1431 ? -51.64006 -15.87123 -68.70298 1.000 189.37539 ?  1427 ARG A N   1 
ATOM   11358 C CA  . ARG A 1 1431 ? -52.28562 -16.73139 -69.69645 1.000 194.16539 ?  1427 ARG A CA  1 
ATOM   11359 C C   . ARG A 1 1431 ? -52.32658 -18.18399 -69.22039 1.000 193.81539 ?  1427 ARG A C   1 
ATOM   11360 O O   . ARG A 1 1431 ? -51.91481 -19.10973 -69.92302 1.000 188.96539 ?  1427 ARG A O   1 
ATOM   11361 C CB  . ARG A 1 1431 ? -51.59970 -16.61347 -71.06101 1.000 214.64539 ?  1427 ARG A CB  1 
ATOM   11362 C CG  . ARG A 1 1431 ? -52.46320 -17.07579 -72.22552 1.000 219.67539 ?  1427 ARG A CG  1 
ATOM   11363 C CD  . ARG A 1 1431 ? -51.75863 -16.90616 -73.56154 1.000 211.59539 ?  1427 ARG A CD  1 
ATOM   11364 N NE  . ARG A 1 1431 ? -50.63717 -17.82276 -73.72853 1.000 210.95539 ?  1427 ARG A NE  1 
ATOM   11365 C CZ  . ARG A 1 1431 ? -49.36253 -17.47979 -73.60333 1.000 212.33539 ?  1427 ARG A CZ  1 
ATOM   11366 N NH1 . ARG A 1 1431 ? -49.00585 -16.24087 -73.30642 1.000 212.16539 ?  1427 ARG A NH1 1 
ATOM   11367 N NH2 . ARG A 1 1431 ? -48.42194 -18.40221 -73.78519 1.000 205.12539 ?  1427 ARG A NH2 1 
ATOM   11368 N N   . GLY A 1 1432 ? -52.83013 -18.37730 -68.00462 1.000 192.07178 ?  1428 GLY A N   1 
ATOM   11369 C CA  . GLY A 1 1432 ? -52.95648 -19.70798 -67.44597 1.000 193.38178 ?  1428 GLY A CA  1 
ATOM   11370 C C   . GLY A 1 1432 ? -54.32362 -20.31227 -67.68586 1.000 192.10178 ?  1428 GLY A C   1 
ATOM   11371 O O   . GLY A 1 1432 ? -54.78500 -20.38831 -68.82869 1.000 203.08178 ?  1428 GLY A O   1 
ATOM   11372 N N   . LYS A 1 1433 ? -54.98093 -20.74457 -66.61296 1.000 188.05269 ?  1429 LYS A N   1 
ATOM   11373 C CA  . LYS A 1 1433 ? -56.31669 -21.31495 -66.70727 1.000 185.97269 ?  1429 LYS A CA  1 
ATOM   11374 C C   . LYS A 1 1433 ? -56.95993 -21.27098 -65.33008 1.000 176.11269 ?  1429 LYS A C   1 
ATOM   11375 O O   . LYS A 1 1433 ? -56.27420 -21.20343 -64.30675 1.000 184.99269 ?  1429 LYS A O   1 
ATOM   11376 C CB  . LYS A 1 1433 ? -56.28308 -22.75144 -67.24271 1.000 190.54269 ?  1429 LYS A CB  1 
ATOM   11377 C CG  . LYS A 1 1433 ? -55.56125 -23.73347 -66.33492 1.000 200.97269 ?  1429 LYS A CG  1 
ATOM   11378 C CD  . LYS A 1 1433 ? -55.75659 -25.16969 -66.79536 1.000 187.04269 ?  1429 LYS A CD  1 
ATOM   11379 C CE  . LYS A 1 1433 ? -54.96402 -25.46647 -68.05736 1.000 194.60269 ?  1429 LYS A CE  1 
ATOM   11380 N NZ  . LYS A 1 1433 ? -53.49581 -25.43988 -67.80777 1.000 196.72269 ?  1429 LYS A NZ  1 
ATOM   11381 N N   . LEU A 1 1434 ? -58.28967 -21.30722 -65.31829 1.000 191.76041 ?  1430 LEU A N   1 
ATOM   11382 C CA  . LEU A 1 1434 ? -59.06505 -21.31817 -64.08576 1.000 189.62041 ?  1430 LEU A CA  1 
ATOM   11383 C C   . LEU A 1 1434 ? -59.88095 -22.59890 -64.01520 1.000 198.73041 ?  1430 LEU A C   1 
ATOM   11384 O O   . LEU A 1 1434 ? -60.62609 -22.91779 -64.94788 1.000 195.29041 ?  1430 LEU A O   1 
ATOM   11385 C CB  . LEU A 1 1434 ? -59.99109 -20.10336 -63.99347 1.000 178.62041 ?  1430 LEU A CB  1 
ATOM   11386 C CG  . LEU A 1 1434 ? -60.87410 -20.07529 -62.74311 1.000 192.87041 ?  1430 LEU A CG  1 
ATOM   11387 C CD1 . LEU A 1 1434 ? -60.02199 -20.01946 -61.48355 1.000 186.75041 ?  1430 LEU A CD1 1 
ATOM   11388 C CD2 . LEU A 1 1434 ? -61.84855 -18.91072 -62.78656 1.000 185.28041 ?  1430 LEU A CD2 1 
ATOM   11389 N N   . VAL A 1 1435 ? -59.73964 -23.32460 -62.91224 1.000 202.10670 ?  1431 VAL A N   1 
ATOM   11390 C CA  . VAL A 1 1435 ? -60.49624 -24.54520 -62.66658 1.000 190.21670 ?  1431 VAL A CA  1 
ATOM   11391 C C   . VAL A 1 1435 ? -61.66126 -24.18314 -61.75636 1.000 200.56670 ?  1431 VAL A C   1 
ATOM   11392 O O   . VAL A 1 1435 ? -61.47558 -23.92591 -60.56201 1.000 211.28670 ?  1431 VAL A O   1 
ATOM   11393 C CB  . VAL A 1 1435 ? -59.61894 -25.64130 -62.05023 1.000 198.10670 ?  1431 VAL A CB  1 
ATOM   11394 C CG1 . VAL A 1 1435 ? -60.42984 -26.90975 -61.83874 1.000 197.50670 ?  1431 VAL A CG1 1 
ATOM   11395 C CG2 . VAL A 1 1435 ? -58.41720 -25.91079 -62.93981 1.000 191.83670 ?  1431 VAL A CG2 1 
ATOM   11396 N N   . ILE A 1 1436 ? -62.86307 -24.15726 -62.32157 1.000 213.58096 ?  1432 ILE A N   1 
ATOM   11397 C CA  . ILE A 1 1436 ? -64.05725 -23.77238 -61.57829 1.000 209.35096 ?  1432 ILE A CA  1 
ATOM   11398 C C   . ILE A 1 1436 ? -64.52155 -24.96084 -60.74637 1.000 209.66096 ?  1432 ILE A C   1 
ATOM   11399 O O   . ILE A 1 1436 ? -64.89221 -26.00610 -61.29067 1.000 220.56096 ?  1432 ILE A O   1 
ATOM   11400 C CB  . ILE A 1 1436 ? -65.16401 -23.29482 -62.52765 1.000 214.06096 ?  1432 ILE A CB  1 
ATOM   11401 C CG1 . ILE A 1 1436 ? -64.64064 -22.17008 -63.42424 1.000 210.48096 ?  1432 ILE A CG1 1 
ATOM   11402 C CG2 . ILE A 1 1436 ? -66.38001 -22.83826 -61.73838 1.000 218.73096 ?  1432 ILE A CG2 1 
ATOM   11403 C CD1 . ILE A 1 1436 ? -65.50938 -21.89375 -64.63215 1.000 213.70096 ?  1432 ILE A CD1 1 
ATOM   11404 N N   . LEU A 1 1437 ? -64.49970 -24.80424 -59.42605 1.000 219.75811 ?  1433 LEU A N   1 
ATOM   11405 C CA  . LEU A 1 1437 ? -64.94771 -25.86960 -58.54272 1.000 217.63811 ?  1433 LEU A CA  1 
ATOM   11406 C C   . LEU A 1 1437 ? -66.46820 -25.98450 -58.58011 1.000 219.39811 ?  1433 LEU A C   1 
ATOM   11407 O O   . LEU A 1 1437 ? -67.18049 -25.01976 -58.87093 1.000 222.81811 ?  1433 LEU A O   1 
ATOM   11408 C CB  . LEU A 1 1437 ? -64.47013 -25.61255 -57.11261 1.000 217.15811 ?  1433 LEU A CB  1 
ATOM   11409 C CG  . LEU A 1 1437 ? -64.44734 -26.80035 -56.14894 1.000 218.61811 ?  1433 LEU A CG  1 
ATOM   11410 C CD1 . LEU A 1 1437 ? -63.50059 -27.87921 -56.65191 1.000 221.08811 ?  1433 LEU A CD1 1 
ATOM   11411 C CD2 . LEU A 1 1437 ? -64.05328 -26.34666 -54.75265 1.000 222.38811 ?  1433 LEU A CD2 1 
ATOM   11412 N N   . GLU A 1 1438 ? -66.96163 -27.18428 -58.29419 1.000 223.91057 ?  1434 GLU A N   1 
ATOM   11413 C CA  . GLU A 1 1438 ? -68.39912 -27.40519 -58.27851 1.000 232.12057 ?  1434 GLU A CA  1 
ATOM   11414 C C   . GLU A 1 1438 ? -69.03694 -26.57699 -57.16449 1.000 228.17057 ?  1434 GLU A C   1 
ATOM   11415 O O   . GLU A 1 1438 ? -68.41630 -26.36930 -56.11470 1.000 221.87057 ?  1434 GLU A O   1 
ATOM   11416 C CB  . GLU A 1 1438 ? -68.70716 -28.89272 -58.08540 1.000 229.43057 ?  1434 GLU A CB  1 
ATOM   11417 C CG  . GLU A 1 1438 ? -70.18738 -29.24444 -58.13094 1.000 229.65057 ?  1434 GLU A CG  1 
ATOM   11418 C CD  . GLU A 1 1438 ? -70.44544 -30.64442 -58.64946 1.000 247.00057 ?  1434 GLU A CD  1 
ATOM   11419 O OE1 . GLU A 1 1438 ? -69.62992 -31.54756 -58.36811 1.000 256.21057 ?  1434 GLU A OE1 1 
ATOM   11420 O OE2 . GLU A 1 1438 ? -71.46278 -30.83875 -59.34849 1.000 249.95057 -1 1434 GLU A OE2 1 
ATOM   11421 N N   . PRO A 1 1439 ? -70.24664 -26.05387 -57.37108 1.000 230.60899 ?  1435 PRO A N   1 
ATOM   11422 C CA  . PRO A 1 1439 ? -70.93013 -25.33523 -56.28935 1.000 219.76899 ?  1435 PRO A CA  1 
ATOM   11423 C C   . PRO A 1 1439 ? -71.05928 -26.19328 -55.03923 1.000 225.30899 ?  1435 PRO A C   1 
ATOM   11424 O O   . PRO A 1 1439 ? -71.35052 -27.38944 -55.10968 1.000 243.37899 ?  1435 PRO A O   1 
ATOM   11425 C CB  . PRO A 1 1439 ? -72.29858 -25.00939 -56.89455 1.000 214.53899 ?  1435 PRO A CB  1 
ATOM   11426 C CG  . PRO A 1 1439 ? -72.03030 -24.90224 -58.35354 1.000 228.06899 ?  1435 PRO A CG  1 
ATOM   11427 C CD  . PRO A 1 1439 ? -70.95395 -25.91360 -58.65701 1.000 220.69899 ?  1435 PRO A CD  1 
ATOM   11428 N N   . GLU A 1 1440 ? -70.82259 -25.56271 -53.88803 1.000 226.22125 ?  1436 GLU A N   1 
ATOM   11429 C CA  . GLU A 1 1440 ? -70.87269 -26.20393 -52.57494 1.000 224.10125 ?  1436 GLU A CA  1 
ATOM   11430 C C   . GLU A 1 1440 ? -69.83912 -27.31722 -52.42332 1.000 217.90125 ?  1436 GLU A C   1 
ATOM   11431 O O   . GLU A 1 1440 ? -70.01064 -28.21696 -51.59446 1.000 238.52125 ?  1436 GLU A O   1 
ATOM   11432 C CB  . GLU A 1 1440 ? -72.27796 -26.73605 -52.26597 1.000 221.10125 ?  1436 GLU A CB  1 
ATOM   11433 C CG  . GLU A 1 1440 ? -73.26031 -25.65653 -51.84449 1.000 243.79125 ?  1436 GLU A CG  1 
ATOM   11434 C CD  . GLU A 1 1440 ? -72.90634 -25.04751 -50.50151 1.000 252.59125 ?  1436 GLU A CD  1 
ATOM   11435 O OE1 . GLU A 1 1440 ? -72.79331 -25.80596 -49.51554 1.000 259.18125 ?  1436 GLU A OE1 1 
ATOM   11436 O OE2 . GLU A 1 1440 ? -72.72996 -23.81307 -50.43325 1.000 244.55125 -1 1436 GLU A OE2 1 
ATOM   11437 N N   . ALA A 1 1441 ? -68.76099 -27.27651 -53.20504 1.000 219.65849 ?  1437 ALA A N   1 
ATOM   11438 C CA  . ALA A 1 1441 ? -67.64137 -28.19196 -53.03227 1.000 215.69849 ?  1437 ALA A CA  1 
ATOM   11439 C C   . ALA A 1 1441 ? -66.49558 -27.57017 -52.24719 1.000 231.62849 ?  1437 ALA A C   1 
ATOM   11440 O O   . ALA A 1 1441 ? -65.49866 -28.25080 -51.98581 1.000 230.59849 ?  1437 ALA A O   1 
ATOM   11441 C CB  . ALA A 1 1441 ? -67.13146 -28.68075 -54.39188 1.000 209.86849 ?  1437 ALA A CB  1 
ATOM   11442 N N   . GLU A 1 1442 ? -66.61238 -26.29499 -51.86923 1.000 228.58927 ?  1438 GLU A N   1 
ATOM   11443 C CA  . GLU A 1 1442 ? -65.60642 -25.65021 -51.03513 1.000 215.39927 ?  1438 GLU A CA  1 
ATOM   11444 C C   . GLU A 1 1442 ? -65.61368 -26.16933 -49.60441 1.000 218.24927 ?  1438 GLU A C   1 
ATOM   11445 O O   . GLU A 1 1442 ? -64.66457 -25.89928 -48.86059 1.000 230.24927 ?  1438 GLU A O   1 
ATOM   11446 C CB  . GLU A 1 1442 ? -65.81259 -24.13189 -51.03411 1.000 212.35927 ?  1438 GLU A CB  1 
ATOM   11447 C CG  . GLU A 1 1442 ? -67.13042 -23.66453 -50.42140 1.000 211.73927 ?  1438 GLU A CG  1 
ATOM   11448 C CD  . GLU A 1 1442 ? -68.30390 -23.77342 -51.37949 1.000 223.51927 ?  1438 GLU A CD  1 
ATOM   11449 O OE1 . GLU A 1 1442 ? -68.09146 -24.17548 -52.54283 1.000 229.51927 ?  1438 GLU A OE1 1 
ATOM   11450 O OE2 . GLU A 1 1442 ? -69.43977 -23.45435 -50.96874 1.000 222.69927 -1 1438 GLU A OE2 1 
ATOM   11451 N N   . LYS A 1 1443 ? -66.65392 -26.89749 -49.20410 1.000 219.69014 ?  1439 LYS A N   1 
ATOM   11452 C CA  . LYS A 1 1443 ? -66.72945 -27.48707 -47.87609 1.000 214.06014 ?  1439 LYS A CA  1 
ATOM   11453 C C   . LYS A 1 1443 ? -66.19458 -28.91105 -47.83101 1.000 221.15014 ?  1439 LYS A C   1 
ATOM   11454 O O   . LYS A 1 1443 ? -66.07156 -29.47636 -46.73903 1.000 233.65014 ?  1439 LYS A O   1 
ATOM   11455 C CB  . LYS A 1 1443 ? -68.17761 -27.47563 -47.37648 1.000 210.15014 ?  1439 LYS A CB  1 
ATOM   11456 C CG  . LYS A 1 1443 ? -68.82971 -26.10341 -47.39156 1.000 216.64014 ?  1439 LYS A CG  1 
ATOM   11457 C CD  . LYS A 1 1443 ? -70.28890 -26.18708 -46.97340 1.000 218.83014 ?  1439 LYS A CD  1 
ATOM   11458 C CE  . LYS A 1 1443 ? -70.94248 -24.81431 -46.95762 1.000 226.79014 ?  1439 LYS A CE  1 
ATOM   11459 N NZ  . LYS A 1 1443 ? -72.37174 -24.88299 -46.54204 1.000 230.19014 ?  1439 LYS A NZ  1 
ATOM   11460 N N   . ASN A 1 1444 ? -65.87896 -29.50077 -48.98102 1.000 209.81591 ?  1440 ASN A N   1 
ATOM   11461 C CA  . ASN A 1 1444 ? -65.38655 -30.87083 -49.03940 1.000 200.40591 ?  1440 ASN A CA  1 
ATOM   11462 C C   . ASN A 1 1444 ? -63.89591 -30.86874 -49.34215 1.000 197.07591 ?  1440 ASN A C   1 
ATOM   11463 O O   . ASN A 1 1444 ? -63.50258 -30.60684 -50.49050 1.000 198.32591 ?  1440 ASN A O   1 
ATOM   11464 C CB  . ASN A 1 1444 ? -66.14652 -31.66763 -50.10111 1.000 220.18591 ?  1440 ASN A CB  1 
ATOM   11465 C CG  . ASN A 1 1444 ? -65.69020 -33.11045 -50.18305 1.000 221.17591 ?  1440 ASN A CG  1 
ATOM   11466 O OD1 . ASN A 1 1444 ? -65.24330 -33.68893 -49.19420 1.000 216.55591 ?  1440 ASN A OD1 1 
ATOM   11467 N ND2 . ASN A 1 1444 ? -65.79388 -33.69760 -51.37050 1.000 217.72591 ?  1440 ASN A ND2 1 
ATOM   11468 N N   . PRO A 1 1445 ? -63.03055 -31.14083 -48.36210 1.000 201.88204 ?  1441 PRO A N   1 
ATOM   11469 C CA  . PRO A 1 1445 ? -61.59319 -31.22689 -48.66368 1.000 208.23204 ?  1441 PRO A CA  1 
ATOM   11470 C C   . PRO A 1 1445 ? -61.25190 -32.33306 -49.64584 1.000 213.55204 ?  1441 PRO A C   1 
ATOM   11471 O O   . PRO A 1 1445 ? -60.17405 -32.29276 -50.25227 1.000 207.31204 ?  1441 PRO A O   1 
ATOM   11472 C CB  . PRO A 1 1445 ? -60.95764 -31.47654 -47.28928 1.000 207.81204 ?  1441 PRO A CB  1 
ATOM   11473 C CG  . PRO A 1 1445 ? -62.05854 -32.06567 -46.46508 1.000 207.51204 ?  1441 PRO A CG  1 
ATOM   11474 C CD  . PRO A 1 1445 ? -63.31732 -31.40514 -46.94307 1.000 198.93204 ?  1441 PRO A CD  1 
ATOM   11475 N N   . LYS A 1 1446 ? -62.13240 -33.32120 -49.81770 1.000 206.29528 ?  1442 LYS A N   1 
ATOM   11476 C CA  . LYS A 1 1446 ? -61.91491 -34.34645 -50.83227 1.000 209.74528 ?  1442 LYS A CA  1 
ATOM   11477 C C   . LYS A 1 1446 ? -61.95922 -33.74427 -52.23111 1.000 214.88528 ?  1442 LYS A C   1 
ATOM   11478 O O   . LYS A 1 1446 ? -61.05294 -33.96136 -53.04324 1.000 213.94528 ?  1442 LYS A O   1 
ATOM   11479 C CB  . LYS A 1 1446 ? -62.96176 -35.45208 -50.68534 1.000 214.97528 ?  1442 LYS A CB  1 
ATOM   11480 C CG  . LYS A 1 1446 ? -62.38381 -36.83550 -50.46009 1.000 211.40528 ?  1442 LYS A CG  1 
ATOM   11481 C CD  . LYS A 1 1446 ? -63.40022 -37.75960 -49.81260 1.000 230.14528 ?  1442 LYS A CD  1 
ATOM   11482 C CE  . LYS A 1 1446 ? -62.75427 -39.06236 -49.37196 1.000 229.36528 ?  1442 LYS A CE  1 
ATOM   11483 N NZ  . LYS A 1 1446 ? -63.67638 -39.88475 -48.54137 1.000 231.02528 ?  1442 LYS A NZ  1 
ATOM   11484 N N   . ALA A 1 1447 ? -63.00750 -32.97028 -52.52527 1.000 214.01661 ?  1443 ALA A N   1 
ATOM   11485 C CA  . ALA A 1 1447 ? -63.15041 -32.38469 -53.85481 1.000 211.94661 ?  1443 ALA A CA  1 
ATOM   11486 C C   . ALA A 1 1447 ? -62.08157 -31.33213 -54.11886 1.000 217.84661 ?  1443 ALA A C   1 
ATOM   11487 O O   . ALA A 1 1447 ? -61.56126 -31.23661 -55.23681 1.000 214.95661 ?  1443 ALA A O   1 
ATOM   11488 C CB  . ALA A 1 1447 ? -64.54546 -31.78207 -54.01639 1.000 199.86661 ?  1443 ALA A CB  1 
ATOM   11489 N N   . ILE A 1 1448 ? -61.74652 -30.52894 -53.10639 1.000 202.37253 ?  1444 ILE A N   1 
ATOM   11490 C CA  . ILE A 1 1448 ? -60.71758 -29.50722 -53.27906 1.000 201.92253 ?  1444 ILE A CA  1 
ATOM   11491 C C   . ILE A 1 1448 ? -59.37175 -30.15400 -53.57724 1.000 203.58253 ?  1444 ILE A C   1 
ATOM   11492 O O   . ILE A 1 1448 ? -58.62074 -29.69079 -54.44444 1.000 205.69253 ?  1444 ILE A O   1 
ATOM   11493 C CB  . ILE A 1 1448 ? -60.64639 -28.60306 -52.03483 1.000 201.44253 ?  1444 ILE A CB  1 
ATOM   11494 C CG1 . ILE A 1 1448 ? -62.02226 -28.01423 -51.72205 1.000 194.82253 ?  1444 ILE A CG1 1 
ATOM   11495 C CG2 . ILE A 1 1448 ? -59.62876 -27.49232 -52.24189 1.000 198.89253 ?  1444 ILE A CG2 1 
ATOM   11496 C CD1 . ILE A 1 1448 ? -62.05903 -27.20091 -50.44782 1.000 197.09253 ?  1444 ILE A CD1 1 
ATOM   11497 N N   . TRP A 1 1449 ? -59.04903 -31.23931 -52.87037 1.000 204.05787 ?  1445 TRP A N   1 
ATOM   11498 C CA  . TRP A 1 1449 ? -57.77554 -31.91492 -53.09461 1.000 208.05787 ?  1445 TRP A CA  1 
ATOM   11499 C C   . TRP A 1 1449 ? -57.75053 -32.61692 -54.44661 1.000 204.99787 ?  1445 TRP A C   1 
ATOM   11500 O O   . TRP A 1 1449 ? -56.70357 -32.67239 -55.10210 1.000 204.56787 ?  1445 TRP A O   1 
ATOM   11501 C CB  . TRP A 1 1449 ? -57.50351 -32.90466 -51.96219 1.000 202.88787 ?  1445 TRP A CB  1 
ATOM   11502 C CG  . TRP A 1 1449 ? -56.25837 -33.71881 -52.14359 1.000 204.86787 ?  1445 TRP A CG  1 
ATOM   11503 C CD1 . TRP A 1 1449 ? -56.17134 -35.07964 -52.19759 1.000 205.45787 ?  1445 TRP A CD1 1 
ATOM   11504 C CD2 . TRP A 1 1449 ? -54.92144 -33.22522 -52.29798 1.000 200.77787 ?  1445 TRP A CD2 1 
ATOM   11505 N NE1 . TRP A 1 1449 ? -54.86433 -35.46436 -52.37153 1.000 208.46787 ?  1445 TRP A NE1 1 
ATOM   11506 C CE2 . TRP A 1 1449 ? -54.07712 -34.34498 -52.43657 1.000 201.67787 ?  1445 TRP A CE2 1 
ATOM   11507 C CE3 . TRP A 1 1449 ? -54.35636 -31.94621 -52.33127 1.000 203.18787 ?  1445 TRP A CE3 1 
ATOM   11508 C CZ2 . TRP A 1 1449 ? -52.69995 -34.22470 -52.60652 1.000 198.17787 ?  1445 TRP A CZ2 1 
ATOM   11509 C CZ3 . TRP A 1 1449 ? -52.98893 -31.82945 -52.50063 1.000 205.21787 ?  1445 TRP A CZ3 1 
ATOM   11510 C CH2 . TRP A 1 1449 ? -52.17668 -32.96177 -52.63498 1.000 201.21787 ?  1445 TRP A CH2 1 
ATOM   11511 N N   . GLN A 1 1450 ? -58.89174 -33.15845 -54.88127 1.000 199.18536 ?  1446 GLN A N   1 
ATOM   11512 C CA  . GLN A 1 1450 ? -58.95552 -33.78028 -56.20044 1.000 201.45536 ?  1446 GLN A CA  1 
ATOM   11513 C C   . GLN A 1 1450 ? -58.69797 -32.76092 -57.30175 1.000 208.93536 ?  1446 GLN A C   1 
ATOM   11514 O O   . GLN A 1 1450 ? -58.06488 -33.07712 -58.31609 1.000 204.03536 ?  1446 GLN A O   1 
ATOM   11515 C CB  . GLN A 1 1450 ? -60.31370 -34.45085 -56.40587 1.000 193.29536 ?  1446 GLN A CB  1 
ATOM   11516 C CG  . GLN A 1 1450 ? -60.52395 -35.71580 -55.59314 1.000 224.62536 ?  1446 GLN A CG  1 
ATOM   11517 C CD  . GLN A 1 1450 ? -61.88823 -36.33330 -55.82913 1.000 217.90536 ?  1446 GLN A CD  1 
ATOM   11518 O OE1 . GLN A 1 1450 ? -62.52245 -36.09035 -56.85607 1.000 204.41536 ?  1446 GLN A OE1 1 
ATOM   11519 N NE2 . GLN A 1 1450 ? -62.35016 -37.13246 -54.87420 1.000 212.43536 ?  1446 GLN A NE2 1 
ATOM   11520 N N   . ALA A 1 1451 ? -59.18284 -31.53059 -57.12005 1.000 217.22633 ?  1447 ALA A N   1 
ATOM   11521 C CA  . ALA A 1 1451 ? -58.96924 -30.49659 -58.12633 1.000 193.06633 ?  1447 ALA A CA  1 
ATOM   11522 C C   . ALA A 1 1451 ? -57.49603 -30.12366 -58.23258 1.000 202.45633 ?  1447 ALA A C   1 
ATOM   11523 O O   . ALA A 1 1451 ? -56.98997 -29.88002 -59.33392 1.000 204.57633 ?  1447 ALA A O   1 
ATOM   11524 C CB  . ALA A 1 1451 ? -59.81447 -29.26563 -57.80102 1.000 189.72633 ?  1447 ALA A CB  1 
ATOM   11525 N N   . VAL A 1 1452 ? -56.79057 -30.07953 -57.10082 1.000 192.99350 ?  1448 VAL A N   1 
ATOM   11526 C CA  . VAL A 1 1452 ? -55.37613 -29.72011 -57.12241 1.000 199.47350 ?  1448 VAL A CA  1 
ATOM   11527 C C   . VAL A 1 1452 ? -54.55375 -30.81670 -57.78928 1.000 196.88350 ?  1448 VAL A C   1 
ATOM   11528 O O   . VAL A 1 1452 ? -53.57821 -30.53729 -58.49698 1.000 194.96350 ?  1448 VAL A O   1 
ATOM   11529 C CB  . VAL A 1 1452 ? -54.88205 -29.42550 -55.69402 1.000 193.36350 ?  1448 VAL A CB  1 
ATOM   11530 C CG1 . VAL A 1 1452 ? -53.41140 -29.03503 -55.70427 1.000 200.20350 ?  1448 VAL A CG1 1 
ATOM   11531 C CG2 . VAL A 1 1452 ? -55.72318 -28.32881 -55.05999 1.000 177.23350 ?  1448 VAL A CG2 1 
ATOM   11532 N N   . VAL A 1 1453 ? -54.93697 -32.07714 -57.58714 1.000 194.35930 ?  1449 VAL A N   1 
ATOM   11533 C CA  . VAL A 1 1453 ? -54.17400 -33.18806 -58.14702 1.000 202.51930 ?  1449 VAL A CA  1 
ATOM   11534 C C   . VAL A 1 1453 ? -54.49971 -33.38126 -59.62210 1.000 190.46930 ?  1449 VAL A C   1 
ATOM   11535 O O   . VAL A 1 1453 ? -53.59961 -33.47237 -60.46467 1.000 194.73930 ?  1449 VAL A O   1 
ATOM   11536 C CB  . VAL A 1 1453 ? -54.43518 -34.47462 -57.34266 1.000 197.90930 ?  1449 VAL A CB  1 
ATOM   11537 C CG1 . VAL A 1 1453 ? -53.68022 -35.64244 -57.95615 1.000 201.37930 ?  1449 VAL A CG1 1 
ATOM   11538 C CG2 . VAL A 1 1453 ? -54.03567 -34.28226 -55.89272 1.000 185.78930 ?  1449 VAL A CG2 1 
ATOM   11539 N N   . GLY A 1 1454 ? -55.78953 -33.44663 -59.95644 1.000 195.35493 ?  1450 GLY A N   1 
ATOM   11540 C CA  . GLY A 1 1454 ? -56.17345 -33.75495 -61.32447 1.000 195.21493 ?  1450 GLY A CA  1 
ATOM   11541 C C   . GLY A 1 1454 ? -55.86506 -32.63519 -62.30032 1.000 206.85493 ?  1450 GLY A C   1 
ATOM   11542 O O   . GLY A 1 1454 ? -55.45523 -32.88741 -63.43695 1.000 199.44493 ?  1450 GLY A O   1 
ATOM   11543 N N   . ALA A 1 1455 ? -56.05606 -31.38766 -61.87694 1.000 204.41235 ?  1451 ALA A N   1 
ATOM   11544 C CA  . ALA A 1 1455 ? -55.85670 -30.23441 -62.74339 1.000 187.54235 ?  1451 ALA A CA  1 
ATOM   11545 C C   . ALA A 1 1455 ? -54.48951 -29.58586 -62.57425 1.000 203.68235 ?  1451 ALA A C   1 
ATOM   11546 O O   . ALA A 1 1455 ? -54.20437 -28.59357 -63.25250 1.000 223.97235 ?  1451 ALA A O   1 
ATOM   11547 C CB  . ALA A 1 1455 ? -56.95391 -29.19452 -62.49708 1.000 181.44235 ?  1451 ALA A CB  1 
ATOM   11548 N N   . GLY A 1 1456 ? -53.64214 -30.11848 -61.69871 1.000 184.34665 ?  1452 GLY A N   1 
ATOM   11549 C CA  . GLY A 1 1456 ? -52.32429 -29.53853 -61.48550 1.000 204.07665 ?  1452 GLY A CA  1 
ATOM   11550 C C   . GLY A 1 1456 ? -52.36794 -28.10857 -60.99518 1.000 200.17665 ?  1452 GLY A C   1 
ATOM   11551 O O   . GLY A 1 1456 ? -51.55305 -27.28108 -61.42254 1.000 193.33665 ?  1452 GLY A O   1 
ATOM   11552 N N   . ILE A 1 1457 ? -53.30877 -27.79775 -60.10389 1.000 176.63004 ?  1453 ILE A N   1 
ATOM   11553 C CA  . ILE A 1 1457 ? -53.49237 -26.42768 -59.64318 1.000 174.60004 ?  1453 ILE A CA  1 
ATOM   11554 C C   . ILE A 1 1457 ? -52.29954 -26.01015 -58.79465 1.000 177.68004 ?  1453 ILE A C   1 
ATOM   11555 O O   . ILE A 1 1457 ? -51.86616 -26.74450 -57.89727 1.000 190.33004 ?  1453 ILE A O   1 
ATOM   11556 C CB  . ILE A 1 1457 ? -54.80879 -26.29853 -58.86314 1.000 181.50004 ?  1453 ILE A CB  1 
ATOM   11557 C CG1 . ILE A 1 1457 ? -55.98435 -26.75158 -59.72959 1.000 187.05004 ?  1453 ILE A CG1 1 
ATOM   11558 C CG2 . ILE A 1 1457 ? -55.01919 -24.86915 -58.40227 1.000 183.26004 ?  1453 ILE A CG2 1 
ATOM   11559 C CD1 . ILE A 1 1457 ? -57.32701 -26.61873 -59.05164 1.000 178.27004 ?  1453 ILE A CD1 1 
ATOM   11560 N N   . THR A 1 1458 ? -51.75904 -24.82606 -59.08100 1.000 165.80108 ?  1454 THR A N   1 
ATOM   11561 C CA  . THR A 1 1458 ? -50.62581 -24.27049 -58.35048 1.000 185.43108 ?  1454 THR A CA  1 
ATOM   11562 C C   . THR A 1 1458 ? -51.02951 -23.17465 -57.37459 1.000 177.06108 ?  1454 THR A C   1 
ATOM   11563 O O   . THR A 1 1458 ? -50.45278 -23.07694 -56.28692 1.000 170.44108 ?  1454 THR A O   1 
ATOM   11564 C CB  . THR A 1 1458 ? -49.58576 -23.71137 -59.32770 1.000 186.67108 ?  1454 THR A CB  1 
ATOM   11565 O OG1 . THR A 1 1458 ? -50.19455 -22.70915 -60.15115 1.000 179.25108 ?  1454 THR A OG1 1 
ATOM   11566 C CG2 . THR A 1 1458 ? -49.03108 -24.81724 -60.21227 1.000 187.46108 ?  1454 THR A CG2 1 
ATOM   11567 N N   . HIS A 1 1459 ? -52.00422 -22.34731 -57.73943 1.000 171.61617 ?  1455 HIS A N   1 
ATOM   11568 C CA  . HIS A 1 1459 ? -52.46660 -21.24600 -56.90661 1.000 171.93617 ?  1455 HIS A CA  1 
ATOM   11569 C C   . HIS A 1 1459 ? -53.81869 -21.60230 -56.30636 1.000 168.18617 ?  1455 HIS A C   1 
ATOM   11570 O O   . HIS A 1 1459 ? -54.73086 -22.01942 -57.02764 1.000 180.89617 ?  1455 HIS A O   1 
ATOM   11571 C CB  . HIS A 1 1459 ? -52.57384 -19.95208 -57.71820 1.000 174.11617 ?  1455 HIS A CB  1 
ATOM   11572 C CG  . HIS A 1 1459 ? -51.26352 -19.45686 -58.24742 1.000 168.74617 ?  1455 HIS A CG  1 
ATOM   11573 N ND1 . HIS A 1 1459 ? -50.45768 -20.21406 -59.07026 1.000 181.88617 ?  1455 HIS A ND1 1 
ATOM   11574 C CD2 . HIS A 1 1459 ? -50.62029 -18.27807 -58.07270 1.000 176.79617 ?  1455 HIS A CD2 1 
ATOM   11575 C CE1 . HIS A 1 1459 ? -49.37332 -19.52481 -59.37687 1.000 187.90617 ?  1455 HIS A CE1 1 
ATOM   11576 N NE2 . HIS A 1 1459 ? -49.44776 -18.34626 -58.78521 1.000 182.13617 ?  1455 HIS A NE2 1 
ATOM   11577 N N   . ILE A 1 1460 ? -53.94765 -21.43486 -54.99328 1.000 166.51257 ?  1456 ILE A N   1 
ATOM   11578 C CA  . ILE A 1 1460 ? -55.19618 -21.73940 -54.30369 1.000 172.34257 ?  1456 ILE A CA  1 
ATOM   11579 C C   . ILE A 1 1460 ? -55.37469 -20.74683 -53.16395 1.000 176.22257 ?  1456 ILE A C   1 
ATOM   11580 O O   . ILE A 1 1460 ? -54.40731 -20.35121 -52.50661 1.000 174.52257 ?  1456 ILE A O   1 
ATOM   11581 C CB  . ILE A 1 1460 ? -55.22194 -23.20188 -53.80362 1.000 186.85257 ?  1456 ILE A CB  1 
ATOM   11582 C CG1 . ILE A 1 1460 ? -56.62392 -23.58542 -53.32648 1.000 168.08257 ?  1456 ILE A CG1 1 
ATOM   11583 C CG2 . ILE A 1 1460 ? -54.19481 -23.42349 -52.69852 1.000 183.90257 ?  1456 ILE A CG2 1 
ATOM   11584 C CD1 . ILE A 1 1460 ? -56.80678 -25.07243 -53.12735 1.000 169.53257 ?  1456 ILE A CD1 1 
ATOM   11585 N N   . ASN A 1 1461 ? -56.61775 -20.32660 -52.95064 1.000 199.32214 ?  1457 ASN A N   1 
ATOM   11586 C CA  . ASN A 1 1461 ? -56.97557 -19.43521 -51.85821 1.000 188.91214 ?  1457 ASN A CA  1 
ATOM   11587 C C   . ASN A 1 1461 ? -57.70762 -20.22050 -50.78039 1.000 188.63214 ?  1457 ASN A C   1 
ATOM   11588 O O   . ASN A 1 1461 ? -58.57858 -21.04285 -51.08098 1.000 198.00214 ?  1457 ASN A O   1 
ATOM   11589 C CB  . ASN A 1 1461 ? -57.85206 -18.27776 -52.34548 1.000 183.96214 ?  1457 ASN A CB  1 
ATOM   11590 C CG  . ASN A 1 1461 ? -57.06729 -17.23556 -53.11684 1.000 189.96214 ?  1457 ASN A CG  1 
ATOM   11591 O OD1 . ASN A 1 1461 ? -55.83935 -17.18975 -53.04790 1.000 186.63214 ?  1457 ASN A OD1 1 
ATOM   11592 N ND2 . ASN A 1 1461 ? -57.77573 -16.38278 -53.84804 1.000 187.21214 ?  1457 ASN A ND2 1 
ATOM   11593 N N   . PHE A 1 1462 ? -57.35058 -19.96318 -49.52465 1.000 196.46218 ?  1458 PHE A N   1 
ATOM   11594 C CA  . PHE A 1 1462 ? -57.94202 -20.66413 -48.38878 1.000 198.27218 ?  1458 PHE A CA  1 
ATOM   11595 C C   . PHE A 1 1462 ? -58.08732 -19.68510 -47.23474 1.000 191.00218 ?  1458 PHE A C   1 
ATOM   11596 O O   . PHE A 1 1462 ? -57.08520 -19.21273 -46.69057 1.000 196.66218 ?  1458 PHE A O   1 
ATOM   11597 C CB  . PHE A 1 1462 ? -57.09074 -21.86223 -47.96998 1.000 194.01218 ?  1458 PHE A CB  1 
ATOM   11598 C CG  . PHE A 1 1462 ? -57.64696 -23.18380 -48.40524 1.000 191.51218 ?  1458 PHE A CG  1 
ATOM   11599 C CD1 . PHE A 1 1462 ? -58.84328 -23.65034 -47.88628 1.000 199.31218 ?  1458 PHE A CD1 1 
ATOM   11600 C CD2 . PHE A 1 1462 ? -56.96686 -23.96820 -49.31973 1.000 186.25218 ?  1458 PHE A CD2 1 
ATOM   11601 C CE1 . PHE A 1 1462 ? -59.35685 -24.87022 -48.28029 1.000 205.29218 ?  1458 PHE A CE1 1 
ATOM   11602 C CE2 . PHE A 1 1462 ? -57.47384 -25.18964 -49.71567 1.000 190.29218 ?  1458 PHE A CE2 1 
ATOM   11603 C CZ  . PHE A 1 1462 ? -58.67084 -25.64119 -49.19635 1.000 200.31218 ?  1458 PHE A CZ  1 
ATOM   11604 N N   . VAL A 1 1463 ? -59.32304 -19.38169 -46.86485 1.000 194.40369 ?  1459 VAL A N   1 
ATOM   11605 C CA  . VAL A 1 1463 ? -59.55284 -18.63322 -45.62455 1.000 200.43369 ?  1459 VAL A CA  1 
ATOM   11606 C C   . VAL A 1 1463 ? -59.27151 -19.54925 -44.43947 1.000 212.21369 ?  1459 VAL A C   1 
ATOM   11607 O O   . VAL A 1 1463 ? -59.63724 -20.73851 -44.48523 1.000 219.04369 ?  1459 VAL A O   1 
ATOM   11608 C CB  . VAL A 1 1463 ? -60.98659 -18.09202 -45.58904 1.000 203.39369 ?  1459 VAL A CB  1 
ATOM   11609 C CG1 . VAL A 1 1463 ? -61.98005 -19.17660 -45.97699 1.000 209.29369 ?  1459 VAL A CG1 1 
ATOM   11610 C CG2 . VAL A 1 1463 ? -61.32189 -17.52042 -44.21721 1.000 205.19369 ?  1459 VAL A CG2 1 
ATOM   11611 N N   . PRO A 1 1464 ? -58.59860 -19.07479 -43.38862 1.000 214.57884 ?  1460 PRO A N   1 
ATOM   11612 C CA  . PRO A 1 1464 ? -58.35104 -19.93154 -42.22289 1.000 213.02884 ?  1460 PRO A CA  1 
ATOM   11613 C C   . PRO A 1 1464 ? -59.64444 -20.48430 -41.64048 1.000 216.47884 ?  1460 PRO A C   1 
ATOM   11614 O O   . PRO A 1 1464 ? -60.74530 -20.01658 -41.94232 1.000 232.88884 ?  1460 PRO A O   1 
ATOM   11615 C CB  . PRO A 1 1464 ? -57.64736 -18.99370 -41.23622 1.000 196.64884 ?  1460 PRO A CB  1 
ATOM   11616 C CG  . PRO A 1 1464 ? -56.97086 -17.99279 -42.10723 1.000 193.11884 ?  1460 PRO A CG  1 
ATOM   11617 C CD  . PRO A 1 1464 ? -57.88838 -17.78745 -43.28626 1.000 206.85884 ?  1460 PRO A CD  1 
ATOM   11618 N N   . SER A 1 1465 ? -59.48644 -21.51469 -40.80221 1.000 204.08607 ?  1461 SER A N   1 
ATOM   11619 C CA  . SER A 1 1465 ? -60.57059 -22.33531 -40.26079 1.000 228.76607 ?  1461 SER A CA  1 
ATOM   11620 C C   . SER A 1 1465 ? -61.18031 -23.21319 -41.34972 1.000 228.58607 ?  1461 SER A C   1 
ATOM   11621 O O   . SER A 1 1465 ? -61.91107 -24.16306 -41.05124 1.000 234.95607 ?  1461 SER A O   1 
ATOM   11622 C CB  . SER A 1 1465 ? -61.65250 -21.48060 -39.58955 1.000 221.50607 ?  1461 SER A CB  1 
ATOM   11623 O OG  . SER A 1 1465 ? -62.41771 -20.77101 -40.54856 1.000 221.47607 ?  1461 SER A OG  1 
ATOM   11624 N N   . MET A 1 1466 ? -60.89275 -22.89814 -42.61346 1.000 204.57454 ?  1462 MET A N   1 
ATOM   11625 C CA  . MET A 1 1466 ? -61.19387 -23.78204 -43.72975 1.000 199.38454 ?  1462 MET A CA  1 
ATOM   11626 C C   . MET A 1 1466 ? -59.95491 -24.48840 -44.25873 1.000 198.90454 ?  1462 MET A C   1 
ATOM   11627 O O   . MET A 1 1466 ? -60.08510 -25.47946 -44.98583 1.000 200.67454 ?  1462 MET A O   1 
ATOM   11628 C CB  . MET A 1 1466 ? -61.85819 -22.99814 -44.86858 1.000 192.58454 ?  1462 MET A CB  1 
ATOM   11629 C CG  . MET A 1 1466 ? -63.09122 -22.21516 -44.44402 1.000 199.04454 ?  1462 MET A CG  1 
ATOM   11630 S SD  . MET A 1 1466 ? -64.56930 -23.22935 -44.25772 1.000 222.28454 ?  1462 MET A SD  1 
ATOM   11631 C CE  . MET A 1 1466 ? -65.05423 -23.44395 -45.96903 1.000 208.34454 ?  1462 MET A CE  1 
ATOM   11632 N N   . LEU A 1 1467 ? -58.76361 -23.99598 -43.91117 1.000 202.00990 ?  1463 LEU A N   1 
ATOM   11633 C CA  . LEU A 1 1467 ? -57.52522 -24.68831 -44.24335 1.000 198.61990 ?  1463 LEU A CA  1 
ATOM   11634 C C   . LEU A 1 1467 ? -57.23040 -25.81360 -43.25977 1.000 206.71990 ?  1463 LEU A C   1 
ATOM   11635 O O   . LEU A 1 1467 ? -56.58847 -26.80411 -43.62869 1.000 211.31990 ?  1463 LEU A O   1 
ATOM   11636 C CB  . LEU A 1 1467 ? -56.36573 -23.68977 -44.27398 1.000 187.27990 ?  1463 LEU A CB  1 
ATOM   11637 C CG  . LEU A 1 1467 ? -54.97680 -24.19945 -44.66168 1.000 179.65990 ?  1463 LEU A CG  1 
ATOM   11638 C CD1 . LEU A 1 1467 ? -54.99179 -24.80045 -46.05806 1.000 184.04990 ?  1463 LEU A CD1 1 
ATOM   11639 C CD2 . LEU A 1 1467 ? -53.96046 -23.07376 -44.57064 1.000 182.91990 ?  1463 LEU A CD2 1 
ATOM   11640 N N   . ILE A 1 1468 ? -57.69221 -25.68089 -42.01388 1.000 195.36834 ?  1464 ILE A N   1 
ATOM   11641 C CA  . ILE A 1 1468 ? -57.49292 -26.74730 -41.03192 1.000 203.58834 ?  1464 ILE A CA  1 
ATOM   11642 C C   . ILE A 1 1468 ? -58.23154 -28.02338 -41.42185 1.000 204.10834 ?  1464 ILE A C   1 
ATOM   11643 O O   . ILE A 1 1468 ? -57.62700 -29.10546 -41.34877 1.000 201.81834 ?  1464 ILE A O   1 
ATOM   11644 C CB  . ILE A 1 1468 ? -57.86826 -26.24826 -39.62535 1.000 204.82834 ?  1464 ILE A CB  1 
ATOM   11645 C CG1 . ILE A 1 1468 ? -57.34022 -24.83019 -39.40772 1.000 198.89834 ?  1464 ILE A CG1 1 
ATOM   11646 C CG2 . ILE A 1 1468 ? -57.32104 -27.19071 -38.56553 1.000 224.75834 ?  1464 ILE A CG2 1 
ATOM   11647 C CD1 . ILE A 1 1468 ? -57.82805 -24.19019 -38.13001 1.000 230.62834 ?  1464 ILE A CD1 1 
ATOM   11648 N N   . PRO A 1 1469 ? -59.50696 -27.98727 -41.82816 1.000 200.08214 ?  1465 PRO A N   1 
ATOM   11649 C CA  . PRO A 1 1469 ? -60.13128 -29.22039 -42.33523 1.000 192.64214 ?  1465 PRO A CA  1 
ATOM   11650 C C   . PRO A 1 1469 ? -59.47067 -29.75232 -43.59246 1.000 199.06214 ?  1465 PRO A C   1 
ATOM   11651 O O   . PRO A 1 1469 ? -59.57785 -30.95295 -43.87225 1.000 217.52214 ?  1465 PRO A O   1 
ATOM   11652 C CB  . PRO A 1 1469 ? -61.58324 -28.79918 -42.60179 1.000 184.99214 ?  1465 PRO A CB  1 
ATOM   11653 C CG  . PRO A 1 1469 ? -61.80021 -27.61817 -41.73217 1.000 189.40214 ?  1465 PRO A CG  1 
ATOM   11654 C CD  . PRO A 1 1469 ? -60.49222 -26.89511 -41.72587 1.000 194.22214 ?  1465 PRO A CD  1 
ATOM   11655 N N   . PHE A 1 1470 ? -58.78990 -28.89938 -44.35893 1.000 199.57386 ?  1466 PHE A N   1 
ATOM   11656 C CA  . PHE A 1 1470 ? -58.11054 -29.35813 -45.56422 1.000 198.09386 ?  1466 PHE A CA  1 
ATOM   11657 C C   . PHE A 1 1470 ? -56.82791 -30.10730 -45.22237 1.000 211.55386 ?  1466 PHE A C   1 
ATOM   11658 O O   . PHE A 1 1470 ? -56.55909 -31.17795 -45.77782 1.000 217.85386 ?  1466 PHE A O   1 
ATOM   11659 C CB  . PHE A 1 1470 ? -57.81737 -28.17034 -46.48220 1.000 201.60386 ?  1466 PHE A CB  1 
ATOM   11660 C CG  . PHE A 1 1470 ? -57.26106 -28.56053 -47.82076 1.000 202.67386 ?  1466 PHE A CG  1 
ATOM   11661 C CD1 . PHE A 1 1470 ? -58.07641 -29.13225 -48.78365 1.000 199.14386 ?  1466 PHE A CD1 1 
ATOM   11662 C CD2 . PHE A 1 1470 ? -55.92623 -28.34636 -48.12065 1.000 186.49386 ?  1466 PHE A CD2 1 
ATOM   11663 C CE1 . PHE A 1 1470 ? -57.56927 -29.49042 -50.01792 1.000 190.94386 ?  1466 PHE A CE1 1 
ATOM   11664 C CE2 . PHE A 1 1470 ? -55.41330 -28.70087 -49.35340 1.000 198.87386 ?  1466 PHE A CE2 1 
ATOM   11665 C CZ  . PHE A 1 1470 ? -56.23603 -29.27404 -50.30320 1.000 201.80386 ?  1466 PHE A CZ  1 
ATOM   11666 N N   . VAL A 1 1471 ? -56.02435 -29.56148 -44.30542 1.000 208.88361 ?  1467 VAL A N   1 
ATOM   11667 C CA  . VAL A 1 1471 ? -54.79996 -30.24319 -43.90567 1.000 212.84361 ?  1467 VAL A CA  1 
ATOM   11668 C C   . VAL A 1 1471 ? -55.09733 -31.48140 -43.07109 1.000 207.37361 ?  1467 VAL A C   1 
ATOM   11669 O O   . VAL A 1 1471 ? -54.27259 -32.40133 -43.02013 1.000 208.01361 ?  1467 VAL A O   1 
ATOM   11670 C CB  . VAL A 1 1471 ? -53.86231 -29.28374 -43.14710 1.000 210.31361 ?  1467 VAL A CB  1 
ATOM   11671 C CG1 . VAL A 1 1471 ? -53.49975 -28.09651 -44.02347 1.000 190.27361 ?  1467 VAL A CG1 1 
ATOM   11672 C CG2 . VAL A 1 1471 ? -54.49994 -28.81788 -41.84887 1.000 207.15361 ?  1467 VAL A CG2 1 
ATOM   11673 N N   . GLU A 1 1472 ? -56.26032 -31.53529 -42.41563 1.000 204.78113 ?  1468 GLU A N   1 
ATOM   11674 C CA  . GLU A 1 1472 ? -56.64148 -32.73549 -41.68111 1.000 208.36113 ?  1468 GLU A CA  1 
ATOM   11675 C C   . GLU A 1 1472 ? -57.01835 -33.88122 -42.61052 1.000 214.63113 ?  1468 GLU A C   1 
ATOM   11676 O O   . GLU A 1 1472 ? -57.07652 -35.03170 -42.16420 1.000 227.95113 ?  1468 GLU A O   1 
ATOM   11677 C CB  . GLU A 1 1472 ? -57.79820 -32.43047 -40.72650 1.000 201.38113 ?  1468 GLU A CB  1 
ATOM   11678 C CG  . GLU A 1 1472 ? -57.37997 -31.70643 -39.45321 1.000 216.17113 ?  1468 GLU A CG  1 
ATOM   11679 C CD  . GLU A 1 1472 ? -58.54889 -31.42669 -38.52703 1.000 229.80113 ?  1468 GLU A CD  1 
ATOM   11680 O OE1 . GLU A 1 1472 ? -59.70564 -31.47052 -38.99596 1.000 226.09113 ?  1468 GLU A OE1 1 
ATOM   11681 O OE2 . GLU A 1 1472 ? -58.31124 -31.16587 -37.32862 1.000 238.23113 -1 1468 GLU A OE2 1 
ATOM   11682 N N   . TYR A 1 1473 ? -57.27634 -33.59499 -43.88588 1.000 211.36062 ?  1469 TYR A N   1 
ATOM   11683 C CA  . TYR A 1 1473 ? -57.52188 -34.64216 -44.86785 1.000 210.03062 ?  1469 TYR A CA  1 
ATOM   11684 C C   . TYR A 1 1473 ? -56.25128 -35.07254 -45.58686 1.000 204.96062 ?  1469 TYR A C   1 
ATOM   11685 O O   . TYR A 1 1473 ? -56.14075 -36.23483 -45.99450 1.000 217.01062 ?  1469 TYR A O   1 
ATOM   11686 C CB  . TYR A 1 1473 ? -58.55802 -34.17238 -45.89490 1.000 211.19062 ?  1469 TYR A CB  1 
ATOM   11687 C CG  . TYR A 1 1473 ? -58.78230 -35.14253 -47.03481 1.000 217.83062 ?  1469 TYR A CG  1 
ATOM   11688 C CD1 . TYR A 1 1473 ? -59.66374 -36.20766 -46.90336 1.000 208.51062 ?  1469 TYR A CD1 1 
ATOM   11689 C CD2 . TYR A 1 1473 ? -58.11490 -34.99067 -48.24421 1.000 214.83062 ?  1469 TYR A CD2 1 
ATOM   11690 C CE1 . TYR A 1 1473 ? -59.87068 -37.09585 -47.94243 1.000 214.36062 ?  1469 TYR A CE1 1 
ATOM   11691 C CE2 . TYR A 1 1473 ? -58.31422 -35.87344 -49.28676 1.000 226.39062 ?  1469 TYR A CE2 1 
ATOM   11692 C CZ  . TYR A 1 1473 ? -59.19292 -36.92306 -49.13133 1.000 226.42062 ?  1469 TYR A CZ  1 
ATOM   11693 O OH  . TYR A 1 1473 ? -59.39354 -37.80088 -50.17067 1.000 237.99062 ?  1469 TYR A OH  1 
ATOM   11694 N N   . LEU A 1 1474 ? -55.28984 -34.16498 -45.74598 1.000 212.95357 ?  1470 LEU A N   1 
ATOM   11695 C CA  . LEU A 1 1474 ? -54.06635 -34.44806 -46.48257 1.000 221.57357 ?  1470 LEU A CA  1 
ATOM   11696 C C   . LEU A 1 1474 ? -52.99131 -35.11559 -45.63603 1.000 232.32357 ?  1470 LEU A C   1 
ATOM   11697 O O   . LEU A 1 1474 ? -51.96526 -35.53053 -46.18692 1.000 231.32357 ?  1470 LEU A O   1 
ATOM   11698 C CB  . LEU A 1 1474 ? -53.50257 -33.15694 -47.08703 1.000 221.91357 ?  1470 LEU A CB  1 
ATOM   11699 C CG  . LEU A 1 1474 ? -53.98114 -32.76366 -48.48770 1.000 215.28357 ?  1470 LEU A CG  1 
ATOM   11700 C CD1 . LEU A 1 1474 ? -55.48540 -32.53859 -48.53186 1.000 217.11357 ?  1470 LEU A CD1 1 
ATOM   11701 C CD2 . LEU A 1 1474 ? -53.24152 -31.52643 -48.96216 1.000 218.13357 ?  1470 LEU A CD2 1 
ATOM   11702 N N   . GLU A 1 1475 ? -53.19311 -35.22814 -44.32164 1.000 216.33610 ?  1471 GLU A N   1 
ATOM   11703 C CA  . GLU A 1 1475 ? -52.18840 -35.86166 -43.47308 1.000 217.89610 ?  1471 GLU A CA  1 
ATOM   11704 C C   . GLU A 1 1475 ? -52.06450 -37.34830 -43.78643 1.000 217.38610 ?  1471 GLU A C   1 
ATOM   11705 O O   . GLU A 1 1475 ? -50.95350 -37.87576 -43.91590 1.000 211.80610 ?  1471 GLU A O   1 
ATOM   11706 C CB  . GLU A 1 1475 ? -52.52839 -35.63475 -41.99856 1.000 214.19610 ?  1471 GLU A CB  1 
ATOM   11707 C CG  . GLU A 1 1475 ? -53.97302 -35.93297 -41.62713 1.000 215.92610 ?  1471 GLU A CG  1 
ATOM   11708 C CD  . GLU A 1 1475 ? -54.31981 -35.47663 -40.22280 1.000 228.75610 ?  1471 GLU A CD  1 
ATOM   11709 O OE1 . GLU A 1 1475 ? -53.64270 -34.56098 -39.70955 1.000 232.38610 ?  1471 GLU A OE1 1 
ATOM   11710 O OE2 . GLU A 1 1475 ? -55.26779 -36.03499 -39.63130 1.000 240.85610 ?  1471 GLU A OE2 1 
ATOM   11711 N N   . GLY A 1 1476 ? -53.19356 -38.03811 -43.92057 1.000 208.64517 ?  1472 GLY A N   1 
ATOM   11712 C CA  . GLY A 1 1476 ? -53.18161 -39.43058 -44.31840 1.000 222.04517 ?  1472 GLY A CA  1 
ATOM   11713 C C   . GLY A 1 1476 ? -53.33761 -39.58213 -45.81617 1.000 232.85517 ?  1472 GLY A C   1 
ATOM   11714 O O   . GLY A 1 1476 ? -54.13636 -40.39673 -46.28801 1.000 237.11517 ?  1472 GLY A O   1 
ATOM   11715 N N   . ARG A 1 1477 ? -52.57843 -38.79409 -46.57459 1.000 229.69975 ?  1473 ARG A N   1 
ATOM   11716 C CA  . ARG A 1 1477 ? -52.67354 -38.78772 -48.02533 1.000 215.52975 ?  1473 ARG A CA  1 
ATOM   11717 C C   . ARG A 1 1477 ? -51.27302 -38.79268 -48.62056 1.000 222.44975 ?  1473 ARG A C   1 
ATOM   11718 O O   . ARG A 1 1477 ? -50.29088 -38.45430 -47.95544 1.000 224.54975 ?  1473 ARG A O   1 
ATOM   11719 C CB  . ARG A 1 1477 ? -53.46342 -37.57255 -48.53029 1.000 218.38975 ?  1473 ARG A CB  1 
ATOM   11720 C CG  . ARG A 1 1477 ? -54.44071 -37.89358 -49.64434 1.000 208.36975 ?  1473 ARG A CG  1 
ATOM   11721 C CD  . ARG A 1 1477 ? -55.57752 -38.76558 -49.13905 1.000 209.07975 ?  1473 ARG A CD  1 
ATOM   11722 N NE  . ARG A 1 1477 ? -56.34036 -39.35677 -50.23157 1.000 225.86975 ?  1473 ARG A NE  1 
ATOM   11723 C CZ  . ARG A 1 1477 ? -57.44727 -40.06923 -50.07237 1.000 227.08975 ?  1473 ARG A CZ  1 
ATOM   11724 N NH1 . ARG A 1 1477 ? -57.96777 -40.27951 -48.87430 1.000 220.70975 ?  1473 ARG A NH1 1 
ATOM   11725 N NH2 . ARG A 1 1477 ? -58.05070 -40.57855 -51.14261 1.000 232.19975 ?  1473 ARG A NH2 1 
ATOM   11726 N N   . THR A 1 1478 ? -51.19211 -39.18527 -49.89919 1.000 226.75774 ?  1474 THR A N   1 
ATOM   11727 C CA  . THR A 1 1478 ? -49.89760 -39.22710 -50.57197 1.000 224.81774 ?  1474 THR A CA  1 
ATOM   11728 C C   . THR A 1 1478 ? -49.99514 -38.92550 -52.06586 1.000 222.41774 ?  1474 THR A C   1 
ATOM   11729 O O   . THR A 1 1478 ? -49.04442 -39.21886 -52.80096 1.000 223.27774 ?  1474 THR A O   1 
ATOM   11730 C CB  . THR A 1 1478 ? -49.22920 -40.59830 -50.37841 1.000 238.00774 ?  1474 THR A CB  1 
ATOM   11731 O OG1 . THR A 1 1478 ? -47.95244 -40.60643 -51.02905 1.000 246.54774 ?  1474 THR A OG1 1 
ATOM   11732 C CG2 . THR A 1 1478 ? -50.09789 -41.70453 -50.96144 1.000 222.08774 ?  1474 THR A CG2 1 
ATOM   11733 N N   . GLU A 1 1479 ? -51.10273 -38.35408 -52.53503 1.000 215.26535 ?  1475 GLU A N   1 
ATOM   11734 C CA  . GLU A 1 1479 ? -51.24359 -38.04605 -53.95128 1.000 207.25535 ?  1475 GLU A CA  1 
ATOM   11735 C C   . GLU A 1 1479 ? -50.22855 -36.99183 -54.37779 1.000 210.25535 ?  1475 GLU A C   1 
ATOM   11736 O O   . GLU A 1 1479 ? -49.84617 -36.11224 -53.60134 1.000 225.41535 ?  1475 GLU A O   1 
ATOM   11737 C CB  . GLU A 1 1479 ? -52.66046 -37.55381 -54.25659 1.000 212.25535 ?  1475 GLU A CB  1 
ATOM   11738 C CG  . GLU A 1 1479 ? -53.73254 -38.63729 -54.28338 1.000 213.81535 ?  1475 GLU A CG  1 
ATOM   11739 C CD  . GLU A 1 1479 ? -54.17293 -39.07533 -52.89931 1.000 220.16535 ?  1475 GLU A CD  1 
ATOM   11740 O OE1 . GLU A 1 1479 ? -53.33455 -39.60770 -52.14195 1.000 229.25535 ?  1475 GLU A OE1 1 
ATOM   11741 O OE2 . GLU A 1 1479 ? -55.36162 -38.88206 -52.56681 1.000 209.62535 -1 1475 GLU A OE2 1 
ATOM   11742 N N   . ALA A 1 1480 ? -49.78839 -37.09206 -55.62921 1.000 201.20780 ?  1476 ALA A N   1 
ATOM   11743 C CA  . ALA A 1 1480 ? -48.88502 -36.09748 -56.18618 1.000 220.75780 ?  1476 ALA A CA  1 
ATOM   11744 C C   . ALA A 1 1480 ? -49.59665 -34.75713 -56.32586 1.000 227.93780 ?  1476 ALA A C   1 
ATOM   11745 O O   . ALA A 1 1480 ? -50.80951 -34.69081 -56.54294 1.000 219.90780 ?  1476 ALA A O   1 
ATOM   11746 C CB  . ALA A 1 1480 ? -48.35235 -36.55590 -57.54329 1.000 214.21780 ?  1476 ALA A CB  1 
ATOM   11747 N N   . ASN A 1 1481 ? -48.82763 -33.67879 -56.19768 1.000 226.63144 ?  1477 ASN A N   1 
ATOM   11748 C CA  . ASN A 1 1481 ? -49.38953 -32.33723 -56.20214 1.000 204.22144 ?  1477 ASN A CA  1 
ATOM   11749 C C   . ASN A 1 1481 ? -48.44622 -31.37222 -56.90130 1.000 203.65144 ?  1477 ASN A C   1 
ATOM   11750 O O   . ASN A 1 1481 ? -47.22749 -31.43208 -56.71565 1.000 213.40144 ?  1477 ASN A O   1 
ATOM   11751 C CB  . ASN A 1 1481 ? -49.66923 -31.85100 -54.77538 1.000 188.76144 ?  1477 ASN A CB  1 
ATOM   11752 C CG  . ASN A 1 1481 ? -48.50620 -32.10277 -53.83741 1.000 222.97144 ?  1477 ASN A CG  1 
ATOM   11753 O OD1 . ASN A 1 1481 ? -48.32809 -33.21354 -53.33688 1.000 239.58144 ?  1477 ASN A OD1 1 
ATOM   11754 N ND2 . ASN A 1 1481 ? -47.70786 -31.07053 -53.59252 1.000 243.01144 ?  1477 ASN A ND2 1 
ATOM   11755 N N   . ARG A 1 1482 ? -49.02493 -30.48505 -57.70684 1.000 205.22083 ?  1478 ARG A N   1 
ATOM   11756 C CA  . ARG A 1 1482 ? -48.29800 -29.40773 -58.36025 1.000 191.68083 ?  1478 ARG A CA  1 
ATOM   11757 C C   . ARG A 1 1482 ? -48.47160 -28.08006 -57.63085 1.000 191.56083 ?  1478 ARG A C   1 
ATOM   11758 O O   . ARG A 1 1482 ? -47.98923 -27.04845 -58.10901 1.000 189.61083 ?  1478 ARG A O   1 
ATOM   11759 C CB  . ARG A 1 1482 ? -48.75499 -29.28541 -59.81844 1.000 187.57083 ?  1478 ARG A CB  1 
ATOM   11760 C CG  . ARG A 1 1482 ? -47.81248 -28.51216 -60.72848 1.000 193.62083 ?  1478 ARG A CG  1 
ATOM   11761 C CD  . ARG A 1 1482 ? -48.33077 -28.46952 -62.15511 1.000 197.54083 ?  1478 ARG A CD  1 
ATOM   11762 N NE  . ARG A 1 1482 ? -47.97198 -27.22305 -62.82046 1.000 192.88083 ?  1478 ARG A NE  1 
ATOM   11763 C CZ  . ARG A 1 1482 ? -46.78475 -26.97140 -63.35451 1.000 211.79083 ?  1478 ARG A CZ  1 
ATOM   11764 N NH1 . ARG A 1 1482 ? -45.80684 -27.86207 -63.31795 1.000 211.71083 ?  1478 ARG A NH1 1 
ATOM   11765 N NH2 . ARG A 1 1482 ? -46.57219 -25.79494 -63.93718 1.000 213.27083 ?  1478 ARG A NH2 1 
ATOM   11766 N N   . LEU A 1 1483 ? -49.13649 -28.09130 -56.47692 1.000 187.27266 ?  1479 LEU A N   1 
ATOM   11767 C CA  . LEU A 1 1483 ? -49.43602 -26.85986 -55.75930 1.000 179.49266 ?  1479 LEU A CA  1 
ATOM   11768 C C   . LEU A 1 1483 ? -48.15531 -26.13514 -55.36189 1.000 183.96266 ?  1479 LEU A C   1 
ATOM   11769 O O   . LEU A 1 1483 ? -47.15365 -26.75824 -54.99920 1.000 199.70266 ?  1479 LEU A O   1 
ATOM   11770 C CB  . LEU A 1 1483 ? -50.27373 -27.17105 -54.51874 1.000 175.95266 ?  1479 LEU A CB  1 
ATOM   11771 C CG  . LEU A 1 1483 ? -51.05832 -26.01101 -53.90654 1.000 186.55266 ?  1479 LEU A CG  1 
ATOM   11772 C CD1 . LEU A 1 1483 ? -52.13183 -25.53472 -54.87025 1.000 180.64266 ?  1479 LEU A CD1 1 
ATOM   11773 C CD2 . LEU A 1 1483 ? -51.67008 -26.42256 -52.57902 1.000 169.06266 ?  1479 LEU A CD2 1 
ATOM   11774 N N   . ARG A 1 1484 ? -48.19260 -24.80766 -55.43803 1.000 175.04362 ?  1480 ARG A N   1 
ATOM   11775 C CA  . ARG A 1 1484 ? -47.04496 -23.96880 -55.11431 1.000 175.02362 ?  1480 ARG A CA  1 
ATOM   11776 C C   . ARG A 1 1484 ? -47.33177 -22.94290 -54.03184 1.000 174.06362 ?  1480 ARG A C   1 
ATOM   11777 O O   . ARG A 1 1484 ? -46.50858 -22.76078 -53.13119 1.000 193.27362 ?  1480 ARG A O   1 
ATOM   11778 C CB  . ARG A 1 1484 ? -46.54550 -23.24174 -56.37122 1.000 155.22362 ?  1480 ARG A CB  1 
ATOM   11779 C CG  . ARG A 1 1484 ? -45.13549 -23.62091 -56.78778 1.000 174.70362 ?  1480 ARG A CG  1 
ATOM   11780 C CD  . ARG A 1 1484 ? -44.50459 -22.53470 -57.64303 1.000 170.97362 ?  1480 ARG A CD  1 
ATOM   11781 N NE  . ARG A 1 1484 ? -45.31800 -22.20905 -58.80794 1.000 179.06362 ?  1480 ARG A NE  1 
ATOM   11782 C CZ  . ARG A 1 1484 ? -45.20202 -22.79848 -59.98965 1.000 190.35362 ?  1480 ARG A CZ  1 
ATOM   11783 N NH1 . ARG A 1 1484 ? -44.31644 -23.75870 -60.19918 1.000 202.79362 ?  1480 ARG A NH1 1 
ATOM   11784 N NH2 . ARG A 1 1484 ? -45.99359 -22.41436 -60.98637 1.000 185.13362 ?  1480 ARG A NH2 1 
ATOM   11785 N N   . TYR A 1 1485 ? -48.47374 -22.26133 -54.09418 1.000 168.13346 ?  1481 TYR A N   1 
ATOM   11786 C CA  . TYR A 1 1485 ? -48.80469 -21.20762 -53.14498 1.000 160.63346 ?  1481 TYR A CA  1 
ATOM   11787 C C   . TYR A 1 1485 ? -50.16407 -21.48562 -52.52432 1.000 169.03346 ?  1481 TYR A C   1 
ATOM   11788 O O   . TYR A 1 1485 ? -51.12553 -21.79167 -53.23684 1.000 170.77346 ?  1481 TYR A O   1 
ATOM   11789 C CB  . TYR A 1 1485 ? -48.81996 -19.82979 -53.81870 1.000 166.53346 ?  1481 TYR A CB  1 
ATOM   11790 C CG  . TYR A 1 1485 ? -47.66386 -19.57390 -54.75876 1.000 173.12346 ?  1481 TYR A CG  1 
ATOM   11791 C CD1 . TYR A 1 1485 ? -46.43410 -19.14147 -54.28016 1.000 162.85346 ?  1481 TYR A CD1 1 
ATOM   11792 C CD2 . TYR A 1 1485 ? -47.80792 -19.75163 -56.12844 1.000 174.22346 ?  1481 TYR A CD2 1 
ATOM   11793 C CE1 . TYR A 1 1485 ? -45.37709 -18.90228 -55.13944 1.000 163.36346 ?  1481 TYR A CE1 1 
ATOM   11794 C CE2 . TYR A 1 1485 ? -46.75784 -19.51494 -56.99503 1.000 180.23346 ?  1481 TYR A CE2 1 
ATOM   11795 C CZ  . TYR A 1 1485 ? -45.54503 -19.09052 -56.49535 1.000 173.41346 ?  1481 TYR A CZ  1 
ATOM   11796 O OH  . TYR A 1 1485 ? -44.49722 -18.85391 -57.35529 1.000 175.48346 ?  1481 TYR A OH  1 
ATOM   11797 N N   . ILE A 1 1486 ? -50.23984 -21.37708 -51.20329 1.000 177.13800 ?  1482 ILE A N   1 
ATOM   11798 C CA  . ILE A 1 1486 ? -51.50280 -21.39249 -50.47666 1.000 166.29800 ?  1482 ILE A CA  1 
ATOM   11799 C C   . ILE A 1 1486 ? -51.68268 -19.99401 -49.90117 1.000 168.69800 ?  1482 ILE A C   1 
ATOM   11800 O O   . ILE A 1 1486 ? -51.05287 -19.63126 -48.90077 1.000 176.12800 ?  1482 ILE A O   1 
ATOM   11801 C CB  . ILE A 1 1486 ? -51.53444 -22.46580 -49.38352 1.000 168.44800 ?  1482 ILE A CB  1 
ATOM   11802 C CG1 . ILE A 1 1486 ? -51.49020 -23.85990 -50.00860 1.000 172.37800 ?  1482 ILE A CG1 1 
ATOM   11803 C CG2 . ILE A 1 1486 ? -52.78099 -22.31251 -48.52249 1.000 172.43800 ?  1482 ILE A CG2 1 
ATOM   11804 C CD1 . ILE A 1 1486 ? -51.70744 -24.97735 -49.01701 1.000 186.63800 ?  1482 ILE A CD1 1 
ATOM   11805 N N   . LEU A 1 1487 ? -52.53360 -19.19817 -50.54070 1.000 170.85582 ?  1483 LEU A N   1 
ATOM   11806 C CA  . LEU A 1 1487 ? -52.74025 -17.80931 -50.15363 1.000 159.32582 ?  1483 LEU A CA  1 
ATOM   11807 C C   . LEU A 1 1487 ? -53.89114 -17.73098 -49.15844 1.000 167.33582 ?  1483 LEU A C   1 
ATOM   11808 O O   . LEU A 1 1487 ? -55.03759 -18.03950 -49.50129 1.000 167.64582 ?  1483 LEU A O   1 
ATOM   11809 C CB  . LEU A 1 1487 ? -53.02347 -16.94214 -51.37991 1.000 165.87582 ?  1483 LEU A CB  1 
ATOM   11810 C CG  . LEU A 1 1487 ? -51.93654 -16.84885 -52.45791 1.000 166.87582 ?  1483 LEU A CG  1 
ATOM   11811 C CD1 . LEU A 1 1487 ? -50.54530 -16.80623 -51.83597 1.000 164.79582 ?  1483 LEU A CD1 1 
ATOM   11812 C CD2 . LEU A 1 1487 ? -52.04754 -17.97824 -53.47766 1.000 183.04582 ?  1483 LEU A CD2 1 
ATOM   11813 N N   . ALA A 1 1488 ? -53.58646 -17.31541 -47.93341 1.000 169.30007 ?  1484 ALA A N   1 
ATOM   11814 C CA  . ALA A 1 1488 ? -54.56562 -17.26439 -46.85839 1.000 167.20007 ?  1484 ALA A CA  1 
ATOM   11815 C C   . ALA A 1 1488 ? -54.99223 -15.82769 -46.59254 1.000 157.99007 ?  1484 ALA A C   1 
ATOM   11816 O O   . ALA A 1 1488 ? -54.15641 -14.92079 -46.53079 1.000 167.40007 ?  1484 ALA A O   1 
ATOM   11817 C CB  . ALA A 1 1488 ? -54.00345 -17.88531 -45.57855 1.000 166.37007 ?  1484 ALA A CB  1 
ATOM   11818 N N   . CYS A 1 1489 ? -56.29899 -15.63052 -46.43226 1.000 178.13903 ?  1485 CYS A N   1 
ATOM   11819 C CA  . CYS A 1 1489 ? -56.85432 -14.31341 -46.15854 1.000 185.80903 ?  1485 CYS A CA  1 
ATOM   11820 C C   . CYS A 1 1489 ? -58.25857 -14.47749 -45.59756 1.000 185.56903 ?  1485 CYS A C   1 
ATOM   11821 O O   . CYS A 1 1489 ? -58.95730 -15.44405 -45.91284 1.000 198.65903 ?  1485 CYS A O   1 
ATOM   11822 C CB  . CYS A 1 1489 ? -56.88249 -13.44053 -47.41867 1.000 180.46903 ?  1485 CYS A CB  1 
ATOM   11823 S SG  . CYS A 1 1489 ? -57.58098 -11.79083 -47.16998 1.000 194.77903 ?  1485 CYS A SG  1 
ATOM   11824 N N   . GLY A 1 1490 ? -58.66125 -13.52091 -44.76404 1.000 189.98918 ?  1486 GLY A N   1 
ATOM   11825 C CA  . GLY A 1 1490 ? -59.99326 -13.52968 -44.19172 1.000 185.26918 ?  1486 GLY A CA  1 
ATOM   11826 C C   . GLY A 1 1490 ? -60.01202 -13.37395 -42.68521 1.000 197.16918 ?  1486 GLY A C   1 
ATOM   11827 O O   . GLY A 1 1490 ? -60.79794 -12.59099 -42.14304 1.000 206.12918 ?  1486 GLY A O   1 
ATOM   11828 N N   . GLU A 1 1491 ? -59.14944 -14.11708 -41.99752 1.000 212.51312 ?  1487 GLU A N   1 
ATOM   11829 C CA  . GLU A 1 1491 ? -59.08924 -14.08154 -40.54451 1.000 202.17312 ?  1487 GLU A CA  1 
ATOM   11830 C C   . GLU A 1 1491 ? -57.64654 -14.28911 -40.10924 1.000 201.97312 ?  1487 GLU A C   1 
ATOM   11831 O O   . GLU A 1 1491 ? -56.77226 -14.61633 -40.91588 1.000 202.00312 ?  1487 GLU A O   1 
ATOM   11832 C CB  . GLU A 1 1491 ? -60.01476 -15.13534 -39.92414 1.000 207.94312 ?  1487 GLU A CB  1 
ATOM   11833 C CG  . GLU A 1 1491 ? -60.10577 -16.42048 -40.73149 1.000 218.69312 ?  1487 GLU A CG  1 
ATOM   11834 C CD  . GLU A 1 1491 ? -61.15136 -17.37925 -40.19778 1.000 226.61312 ?  1487 GLU A CD  1 
ATOM   11835 O OE1 . GLU A 1 1491 ? -60.93755 -17.95282 -39.10946 1.000 238.86312 ?  1487 GLU A OE1 1 
ATOM   11836 O OE2 . GLU A 1 1491 ? -62.19201 -17.55336 -40.86610 1.000 233.05312 -1 1487 GLU A OE2 1 
ATOM   11837 N N   . ALA A 1 1492 ? -57.40448 -14.08583 -38.81692 1.000 186.11574 ?  1488 ALA A N   1 
ATOM   11838 C CA  . ALA A 1 1492 ? -56.06890 -14.27371 -38.26963 1.000 182.21574 ?  1488 ALA A CA  1 
ATOM   11839 C C   . ALA A 1 1492 ? -55.67102 -15.74067 -38.35554 1.000 190.98574 ?  1488 ALA A C   1 
ATOM   11840 O O   . ALA A 1 1492 ? -56.43767 -16.62776 -37.96767 1.000 194.58574 ?  1488 ALA A O   1 
ATOM   11841 C CB  . ALA A 1 1492 ? -56.01403 -13.79152 -36.82172 1.000 187.67574 ?  1488 ALA A CB  1 
ATOM   11842 N N   . MET A 1 1493 ? -54.47799 -15.99504 -38.87120 1.000 181.13641 ?  1489 MET A N   1 
ATOM   11843 C CA  . MET A 1 1493 ? -54.00126 -17.36676 -38.98233 1.000 195.67641 ?  1489 MET A CA  1 
ATOM   11844 C C   . MET A 1 1493 ? -53.55599 -17.87457 -37.61534 1.000 204.36641 ?  1489 MET A C   1 
ATOM   11845 O O   . MET A 1 1493 ? -52.80596 -17.18437 -36.91855 1.000 203.17641 ?  1489 MET A O   1 
ATOM   11846 C CB  . MET A 1 1493 ? -52.84707 -17.46064 -39.97483 1.000 190.88641 ?  1489 MET A CB  1 
ATOM   11847 C CG  . MET A 1 1493 ? -52.22746 -18.84544 -40.06269 1.000 194.72641 ?  1489 MET A CG  1 
ATOM   11848 S SD  . MET A 1 1493 ? -50.88570 -18.94228 -41.25975 1.000 223.07641 ?  1489 MET A SD  1 
ATOM   11849 C CE  . MET A 1 1493 ? -51.76477 -18.61705 -42.78451 1.000 198.52641 ?  1489 MET A CE  1 
ATOM   11850 N N   . PRO A 1 1494 ? -54.01083 -19.05040 -37.19001 1.000 197.33877 ?  1490 PRO A N   1 
ATOM   11851 C CA  . PRO A 1 1494 ? -53.48058 -19.63512 -35.95421 1.000 186.96877 ?  1490 PRO A CA  1 
ATOM   11852 C C   . PRO A 1 1494 ? -52.01912 -20.02176 -36.12214 1.000 196.56877 ?  1490 PRO A C   1 
ATOM   11853 O O   . PRO A 1 1494 ? -51.61257 -20.54868 -37.16066 1.000 210.99877 ?  1490 PRO A O   1 
ATOM   11854 C CB  . PRO A 1 1494 ? -54.36796 -20.86649 -35.73377 1.000 198.84877 ?  1490 PRO A CB  1 
ATOM   11855 C CG  . PRO A 1 1494 ? -55.61242 -20.58945 -36.52350 1.000 193.05877 ?  1490 PRO A CG  1 
ATOM   11856 C CD  . PRO A 1 1494 ? -55.15027 -19.81631 -37.72031 1.000 186.29877 ?  1490 PRO A CD  1 
ATOM   11857 N N   . ASP A 1 1495 ? -51.22621 -19.74685 -35.08259 1.000 194.32084 ?  1491 ASP A N   1 
ATOM   11858 C CA  . ASP A 1 1495 ? -49.79587 -20.03348 -35.14221 1.000 196.38084 ?  1491 ASP A CA  1 
ATOM   11859 C C   . ASP A 1 1495 ? -49.52470 -21.51984 -35.33487 1.000 200.61084 ?  1491 ASP A C   1 
ATOM   11860 O O   . ASP A 1 1495 ? -48.53560 -21.89234 -35.97695 1.000 199.02084 ?  1491 ASP A O   1 
ATOM   11861 C CB  . ASP A 1 1495 ? -49.11031 -19.53145 -33.87196 1.000 201.19084 ?  1491 ASP A CB  1 
ATOM   11862 C CG  . ASP A 1 1495 ? -49.52018 -18.11930 -33.51106 1.000 211.96084 ?  1491 ASP A CG  1 
ATOM   11863 O OD1 . ASP A 1 1495 ? -50.71674 -17.90444 -33.22505 1.000 201.65084 ?  1491 ASP A OD1 1 
ATOM   11864 O OD2 . ASP A 1 1495 ? -48.64915 -17.22478 -33.51146 1.000 228.69084 -1 1491 ASP A OD2 1 
ATOM   11865 N N   . GLU A 1 1496 ? -50.38763 -22.38098 -34.79214 1.000 197.15602 ?  1492 GLU A N   1 
ATOM   11866 C CA  . GLU A 1 1496 ? -50.21548 -23.82117 -34.93256 1.000 201.18602 ?  1492 GLU A CA  1 
ATOM   11867 C C   . GLU A 1 1496 ? -50.50838 -24.31890 -36.34097 1.000 203.71602 ?  1492 GLU A C   1 
ATOM   11868 O O   . GLU A 1 1496 ? -50.16250 -25.46209 -36.65700 1.000 202.99602 ?  1492 GLU A O   1 
ATOM   11869 C CB  . GLU A 1 1496 ? -51.11043 -24.56015 -33.93297 1.000 185.66602 ?  1492 GLU A CB  1 
ATOM   11870 C CG  . GLU A 1 1496 ? -52.60520 -24.30505 -34.10321 1.000 197.95602 ?  1492 GLU A CG  1 
ATOM   11871 C CD  . GLU A 1 1496 ? -53.07174 -23.03071 -33.42087 1.000 204.19602 ?  1492 GLU A CD  1 
ATOM   11872 O OE1 . GLU A 1 1496 ? -52.21610 -22.26592 -32.92736 1.000 198.33602 ?  1492 GLU A OE1 1 
ATOM   11873 O OE2 . GLU A 1 1496 ? -54.29794 -22.79516 -33.37416 1.000 196.72602 -1 1492 GLU A OE2 1 
ATOM   11874 N N   . LEU A 1 1497 ? -51.12940 -23.49933 -37.19068 1.000 197.22760 ?  1493 LEU A N   1 
ATOM   11875 C CA  . LEU A 1 1497 ? -51.47283 -23.95342 -38.53235 1.000 188.23760 ?  1493 LEU A CA  1 
ATOM   11876 C C   . LEU A 1 1497 ? -50.27339 -23.92933 -39.47115 1.000 193.95760 ?  1493 LEU A C   1 
ATOM   11877 O O   . LEU A 1 1497 ? -50.24398 -24.68936 -40.44515 1.000 198.10760 ?  1493 LEU A O   1 
ATOM   11878 C CB  . LEU A 1 1497 ? -52.60925 -23.10093 -39.10059 1.000 195.37760 ?  1493 LEU A CB  1 
ATOM   11879 C CG  . LEU A 1 1497 ? -53.28816 -23.62765 -40.36623 1.000 190.88760 ?  1493 LEU A CG  1 
ATOM   11880 C CD1 . LEU A 1 1497 ? -53.73384 -25.06795 -40.16939 1.000 191.98760 ?  1493 LEU A CD1 1 
ATOM   11881 C CD2 . LEU A 1 1497 ? -54.46863 -22.74886 -40.74628 1.000 192.01760 ?  1493 LEU A CD2 1 
ATOM   11882 N N   . VAL A 1 1498 ? -49.27976 -23.07912 -39.19676 1.000 197.91419 ?  1494 VAL A N   1 
ATOM   11883 C CA  . VAL A 1 1498 ? -48.10334 -23.00945 -40.06681 1.000 204.75419 ?  1494 VAL A CA  1 
ATOM   11884 C C   . VAL A 1 1498 ? -47.36168 -24.34065 -40.13305 1.000 205.22419 ?  1494 VAL A C   1 
ATOM   11885 O O   . VAL A 1 1498 ? -47.07699 -24.80732 -41.24825 1.000 196.66419 ?  1494 VAL A O   1 
ATOM   11886 C CB  . VAL A 1 1498 ? -47.19641 -21.84147 -39.64032 1.000 201.74419 ?  1494 VAL A CB  1 
ATOM   11887 C CG1 . VAL A 1 1498 ? -45.91122 -21.84292 -40.45419 1.000 191.44419 ?  1494 VAL A CG1 1 
ATOM   11888 C CG2 . VAL A 1 1498 ? -47.92812 -20.51927 -39.79237 1.000 202.93419 ?  1494 VAL A CG2 1 
ATOM   11889 N N   . PRO A 1 1499 ? -47.02232 -24.99965 -39.01724 1.000 205.68782 ?  1495 PRO A N   1 
ATOM   11890 C CA  . PRO A 1 1499 ? -46.38478 -26.31966 -39.14201 1.000 202.30782 ?  1495 PRO A CA  1 
ATOM   11891 C C   . PRO A 1 1499 ? -47.32117 -27.38948 -39.67551 1.000 199.37782 ?  1495 PRO A C   1 
ATOM   11892 O O   . PRO A 1 1499 ? -46.85207 -28.33074 -40.32718 1.000 195.22782 ?  1495 PRO A O   1 
ATOM   11893 C CB  . PRO A 1 1499 ? -45.92856 -26.63188 -37.70855 1.000 199.49782 ?  1495 PRO A CB  1 
ATOM   11894 C CG  . PRO A 1 1499 ? -45.92257 -25.31253 -37.00558 1.000 189.82782 ?  1495 PRO A CG  1 
ATOM   11895 C CD  . PRO A 1 1499 ? -47.05521 -24.55653 -37.61211 1.000 197.46782 ?  1495 PRO A CD  1 
ATOM   11896 N N   . LYS A 1 1500 ? -48.62870 -27.27817 -39.41968 1.000 193.31713 ?  1496 LYS A N   1 
ATOM   11897 C CA  . LYS A 1 1500 ? -49.56950 -28.26688 -39.93985 1.000 190.01713 ?  1496 LYS A CA  1 
ATOM   11898 C C   . LYS A 1 1500 ? -49.59524 -28.25776 -41.46229 1.000 199.88713 ?  1496 LYS A C   1 
ATOM   11899 O O   . LYS A 1 1500 ? -49.74816 -29.30870 -42.09563 1.000 201.13713 ?  1496 LYS A O   1 
ATOM   11900 C CB  . LYS A 1 1500 ? -50.97398 -28.00920 -39.39346 1.000 186.18713 ?  1496 LYS A CB  1 
ATOM   11901 C CG  . LYS A 1 1500 ? -51.16549 -28.31027 -37.91815 1.000 182.25713 ?  1496 LYS A CG  1 
ATOM   11902 C CD  . LYS A 1 1500 ? -52.64289 -28.23423 -37.56084 1.000 192.68713 ?  1496 LYS A CD  1 
ATOM   11903 C CE  . LYS A 1 1500 ? -52.86434 -28.15830 -36.06084 1.000 208.55713 ?  1496 LYS A CE  1 
ATOM   11904 N NZ  . LYS A 1 1500 ? -54.30498 -27.95423 -35.74059 1.000 196.66713 ?  1496 LYS A NZ  1 
ATOM   11905 N N   . VAL A 1 1501 ? -49.45523 -27.07869 -42.06781 1.000 208.70887 ?  1497 VAL A N   1 
ATOM   11906 C CA  . VAL A 1 1501 ? -49.50386 -26.98197 -43.52288 1.000 200.72887 ?  1497 VAL A CA  1 
ATOM   11907 C C   . VAL A 1 1501 ? -48.22230 -27.53154 -44.13718 1.000 193.38887 ?  1497 VAL A C   1 
ATOM   11908 O O   . VAL A 1 1501 ? -48.25819 -28.29663 -45.10803 1.000 194.59887 ?  1497 VAL A O   1 
ATOM   11909 C CB  . VAL A 1 1501 ? -49.76031 -25.52679 -43.95399 1.000 187.78887 ?  1497 VAL A CB  1 
ATOM   11910 C CG1 . VAL A 1 1501 ? -49.64420 -25.38988 -45.46355 1.000 185.60887 ?  1497 VAL A CG1 1 
ATOM   11911 C CG2 . VAL A 1 1501 ? -51.13055 -25.07172 -43.48193 1.000 178.34887 ?  1497 VAL A CG2 1 
ATOM   11912 N N   . TYR A 1 1502 ? -47.07030 -27.15890 -43.57577 1.000 185.81564 ?  1498 TYR A N   1 
ATOM   11913 C CA  . TYR A 1 1502 ? -45.79292 -27.56575 -44.14893 1.000 197.42564 ?  1498 TYR A CA  1 
ATOM   11914 C C   . TYR A 1 1502 ? -45.47739 -29.04031 -43.92982 1.000 207.06564 ?  1498 TYR A C   1 
ATOM   11915 O O   . TYR A 1 1502 ? -44.53041 -29.54498 -44.54305 1.000 204.93564 ?  1498 TYR A O   1 
ATOM   11916 C CB  . TYR A 1 1502 ? -44.66119 -26.70303 -43.58354 1.000 205.66564 ?  1498 TYR A CB  1 
ATOM   11917 C CG  . TYR A 1 1502 ? -44.55327 -25.33633 -44.22798 1.000 209.24564 ?  1498 TYR A CG  1 
ATOM   11918 C CD1 . TYR A 1 1502 ? -43.95889 -25.18074 -45.47416 1.000 208.98564 ?  1498 TYR A CD1 1 
ATOM   11919 C CD2 . TYR A 1 1502 ? -45.04111 -24.20274 -43.59022 1.000 203.00564 ?  1498 TYR A CD2 1 
ATOM   11920 C CE1 . TYR A 1 1502 ? -43.85701 -23.93548 -46.06885 1.000 207.88564 ?  1498 TYR A CE1 1 
ATOM   11921 C CE2 . TYR A 1 1502 ? -44.94304 -22.95275 -44.17732 1.000 204.37564 ?  1498 TYR A CE2 1 
ATOM   11922 C CZ  . TYR A 1 1502 ? -44.35016 -22.82561 -45.41615 1.000 200.53564 ?  1498 TYR A CZ  1 
ATOM   11923 O OH  . TYR A 1 1502 ? -44.24975 -21.58553 -46.00481 1.000 201.09564 ?  1498 TYR A OH  1 
ATOM   11924 N N   . GLU A 1 1503 ? -46.23219 -29.74328 -43.08383 1.000 199.18203 ?  1499 GLU A N   1 
ATOM   11925 C CA  . GLU A 1 1503 ? -46.01416 -31.17585 -42.92264 1.000 197.65203 ?  1499 GLU A CA  1 
ATOM   11926 C C   . GLU A 1 1503 ? -46.88765 -32.00686 -43.85248 1.000 202.20203 ?  1499 GLU A C   1 
ATOM   11927 O O   . GLU A 1 1503 ? -46.45609 -33.07451 -44.30241 1.000 206.28203 ?  1499 GLU A O   1 
ATOM   11928 C CB  . GLU A 1 1503 ? -46.24967 -31.60056 -41.46766 1.000 196.03203 ?  1499 GLU A CB  1 
ATOM   11929 C CG  . GLU A 1 1503 ? -47.69421 -31.54590 -40.99805 1.000 204.53203 ?  1499 GLU A CG  1 
ATOM   11930 C CD  . GLU A 1 1503 ? -47.93238 -32.38760 -39.75780 1.000 222.93203 ?  1499 GLU A CD  1 
ATOM   11931 O OE1 . GLU A 1 1503 ? -47.24751 -33.42075 -39.59823 1.000 229.79203 ?  1499 GLU A OE1 1 
ATOM   11932 O OE2 . GLU A 1 1503 ? -48.80106 -32.01518 -38.94136 1.000 208.43203 ?  1499 GLU A OE2 1 
ATOM   11933 N N   . VAL A 1 1504 ? -48.10156 -31.54294 -44.15802 1.000 197.69913 ?  1500 VAL A N   1 
ATOM   11934 C CA  . VAL A 1 1504 ? -48.93270 -32.23538 -45.13609 1.000 187.04913 ?  1500 VAL A CA  1 
ATOM   11935 C C   . VAL A 1 1504 ? -48.60232 -31.80401 -46.55661 1.000 186.40913 ?  1500 VAL A C   1 
ATOM   11936 O O   . VAL A 1 1504 ? -48.95458 -32.51039 -47.50940 1.000 200.27913 ?  1500 VAL A O   1 
ATOM   11937 C CB  . VAL A 1 1504 ? -50.42883 -32.00772 -44.86007 1.000 189.22913 ?  1500 VAL A CB  1 
ATOM   11938 C CG1 . VAL A 1 1504 ? -50.77746 -32.43290 -43.44379 1.000 184.21913 ?  1500 VAL A CG1 1 
ATOM   11939 C CG2 . VAL A 1 1504 ? -50.80209 -30.55109 -45.09525 1.000 187.99913 ?  1500 VAL A CG2 1 
ATOM   11940 N N   . LEU A 1 1505 ? -47.92933 -30.66785 -46.72404 1.000 180.58079 ?  1501 LEU A N   1 
ATOM   11941 C CA  . LEU A 1 1505 ? -47.58164 -30.13937 -48.04288 1.000 190.64079 ?  1501 LEU A CA  1 
ATOM   11942 C C   . LEU A 1 1505 ? -46.21169 -29.48376 -47.98181 1.000 188.69079 ?  1501 LEU A C   1 
ATOM   11943 O O   . LEU A 1 1505 ? -46.09496 -28.25764 -47.87424 1.000 187.35079 ?  1501 LEU A O   1 
ATOM   11944 C CB  . LEU A 1 1505 ? -48.63383 -29.13935 -48.52895 1.000 181.72079 ?  1501 LEU A CB  1 
ATOM   11945 C CG  . LEU A 1 1505 ? -50.00024 -29.67500 -48.95437 1.000 172.14079 ?  1501 LEU A CG  1 
ATOM   11946 C CD1 . LEU A 1 1505 ? -51.06526 -28.61532 -48.73564 1.000 177.25079 ?  1501 LEU A CD1 1 
ATOM   11947 C CD2 . LEU A 1 1505 ? -49.96884 -30.10690 -50.41125 1.000 179.10079 ?  1501 LEU A CD2 1 
ATOM   11948 N N   . PRO A 1 1506 ? -45.14263 -30.27293 -48.03258 1.000 199.71567 ?  1502 PRO A N   1 
ATOM   11949 C CA  . PRO A 1 1506 ? -43.82118 -29.68917 -48.27442 1.000 194.04567 ?  1502 PRO A CA  1 
ATOM   11950 C C   . PRO A 1 1506 ? -43.74027 -29.14867 -49.69345 1.000 202.08567 ?  1502 PRO A C   1 
ATOM   11951 O O   . PRO A 1 1506 ? -44.52134 -29.52282 -50.57176 1.000 208.75567 ?  1502 PRO A O   1 
ATOM   11952 C CB  . PRO A 1 1506 ? -42.86076 -30.86489 -48.05760 1.000 195.39567 ?  1502 PRO A CB  1 
ATOM   11953 C CG  . PRO A 1 1506 ? -43.69556 -32.08273 -48.27439 1.000 199.66567 ?  1502 PRO A CG  1 
ATOM   11954 C CD  . PRO A 1 1506 ? -45.07077 -31.72445 -47.78920 1.000 189.12567 ?  1502 PRO A CD  1 
ATOM   11955 N N   . GLU A 1 1507 ? -42.78955 -28.23612 -49.89928 1.000 200.45991 ?  1503 GLU A N   1 
ATOM   11956 C CA  . GLU A 1 1507 ? -42.53002 -27.52170 -51.15028 1.000 202.26991 ?  1503 GLU A CA  1 
ATOM   11957 C C   . GLU A 1 1507 ? -43.56988 -26.44721 -51.44678 1.000 198.48991 ?  1503 GLU A C   1 
ATOM   11958 O O   . GLU A 1 1507 ? -43.43225 -25.73854 -52.44758 1.000 199.72991 ?  1503 GLU A O   1 
ATOM   11959 C CB  . GLU A 1 1507 ? -42.43289 -28.45780 -52.36365 1.000 199.52991 ?  1503 GLU A CB  1 
ATOM   11960 C CG  . GLU A 1 1507 ? -41.35898 -29.52814 -52.24499 1.000 210.32991 ?  1503 GLU A CG  1 
ATOM   11961 C CD  . GLU A 1 1507 ? -40.03348 -29.09381 -52.83532 1.000 232.61991 ?  1503 GLU A CD  1 
ATOM   11962 O OE1 . GLU A 1 1507 ? -39.98115 -28.84914 -54.05835 1.000 229.37991 ?  1503 GLU A OE1 1 
ATOM   11963 O OE2 . GLU A 1 1507 ? -39.04651 -28.99126 -52.07750 1.000 230.60991 -1 1503 GLU A OE2 1 
ATOM   11964 N N   . VAL A 1 1508 ? -44.60094 -26.29274 -50.61363 1.000 190.47239 ?  1504 VAL A N   1 
ATOM   11965 C CA  . VAL A 1 1508 ? -45.58503 -25.23441 -50.80463 1.000 182.31239 ?  1504 VAL A CA  1 
ATOM   11966 C C   . VAL A 1 1508 ? -45.09037 -23.97115 -50.10971 1.000 184.26239 ?  1504 VAL A C   1 
ATOM   11967 O O   . VAL A 1 1508 ? -44.19833 -24.00587 -49.25795 1.000 196.34239 ?  1504 VAL A O   1 
ATOM   11968 C CB  . VAL A 1 1508 ? -46.98016 -25.64502 -50.28460 1.000 178.90239 ?  1504 VAL A CB  1 
ATOM   11969 C CG1 . VAL A 1 1508 ? -47.09495 -25.37722 -48.79164 1.000 175.52239 ?  1504 VAL A CG1 1 
ATOM   11970 C CG2 . VAL A 1 1508 ? -48.08122 -24.91990 -51.05464 1.000 175.14239 ?  1504 VAL A CG2 1 
ATOM   11971 N N   . LYS A 1 1509 ? -45.67555 -22.83741 -50.48256 1.000 170.92434 ?  1505 LYS A N   1 
ATOM   11972 C CA  . LYS A 1 1509 ? -45.34374 -21.53815 -49.90285 1.000 174.04434 ?  1505 LYS A CA  1 
ATOM   11973 C C   . LYS A 1 1509 ? -46.60338 -20.98225 -49.24673 1.000 178.09434 ?  1505 LYS A C   1 
ATOM   11974 O O   . LYS A 1 1509 ? -47.45203 -20.39114 -49.92157 1.000 188.49434 ?  1505 LYS A O   1 
ATOM   11975 C CB  . LYS A 1 1509 ? -44.80622 -20.58327 -50.96583 1.000 167.63434 ?  1505 LYS A CB  1 
ATOM   11976 C CG  . LYS A 1 1509 ? -43.48675 -21.00480 -51.59184 1.000 176.26434 ?  1505 LYS A CG  1 
ATOM   11977 C CD  . LYS A 1 1509 ? -42.31371 -20.69984 -50.67584 1.000 186.35434 ?  1505 LYS A CD  1 
ATOM   11978 C CE  . LYS A 1 1509 ? -41.00402 -20.72151 -51.44622 1.000 200.42434 ?  1505 LYS A CE  1 
ATOM   11979 N NZ  . LYS A 1 1509 ? -41.02635 -19.76400 -52.58872 1.000 187.44434 ?  1505 LYS A NZ  1 
ATOM   11980 N N   . LEU A 1 1510 ? -46.73267 -21.17760 -47.93682 1.000 191.97458 ?  1506 LEU A N   1 
ATOM   11981 C CA  . LEU A 1 1510 ? -47.86416 -20.62778 -47.20358 1.000 183.64458 ?  1506 LEU A CA  1 
ATOM   11982 C C   . LEU A 1 1510 ? -47.67432 -19.12870 -47.01978 1.000 191.68458 ?  1506 LEU A C   1 
ATOM   11983 O O   . LEU A 1 1510 ? -46.61530 -18.67843 -46.57180 1.000 185.30458 ?  1506 LEU A O   1 
ATOM   11984 C CB  . LEU A 1 1510 ? -48.01757 -21.31392 -45.84737 1.000 186.85458 ?  1506 LEU A CB  1 
ATOM   11985 C CG  . LEU A 1 1510 ? -49.16271 -20.78428 -44.98096 1.000 181.64458 ?  1506 LEU A CG  1 
ATOM   11986 C CD1 . LEU A 1 1510 ? -50.48924 -20.89431 -45.71887 1.000 169.57458 ?  1506 LEU A CD1 1 
ATOM   11987 C CD2 . LEU A 1 1510 ? -49.22219 -21.52111 -43.65254 1.000 194.25458 ?  1506 LEU A CD2 1 
ATOM   11988 N N   . GLU A 1 1511 ? -48.70072 -18.35703 -47.36956 1.000 178.41782 ?  1507 GLU A N   1 
ATOM   11989 C CA  . GLU A 1 1511 ? -48.63276 -16.90264 -47.34215 1.000 171.06782 ?  1507 GLU A CA  1 
ATOM   11990 C C   . GLU A 1 1511 ? -49.87075 -16.35019 -46.65397 1.000 173.81782 ?  1507 GLU A C   1 
ATOM   11991 O O   . GLU A 1 1511 ? -50.99690 -16.68815 -47.03243 1.000 173.18782 ?  1507 GLU A O   1 
ATOM   11992 C CB  . GLU A 1 1511 ? -48.52152 -16.33281 -48.76049 1.000 162.00782 ?  1507 GLU A CB  1 
ATOM   11993 C CG  . GLU A 1 1511 ? -47.42997 -16.97137 -49.60538 1.000 175.29782 ?  1507 GLU A CG  1 
ATOM   11994 C CD  . GLU A 1 1511 ? -46.06043 -16.37841 -49.34178 1.000 179.62782 ?  1507 GLU A CD  1 
ATOM   11995 O OE1 . GLU A 1 1511 ? -45.97340 -15.14781 -49.14936 1.000 178.82782 ?  1507 GLU A OE1 1 
ATOM   11996 O OE2 . GLU A 1 1511 ? -45.07178 -17.14177 -49.32740 1.000 181.37782 -1 1507 GLU A OE2 1 
ATOM   11997 N N   . ASN A 1 1512 ? -49.66175 -15.50549 -45.64807 1.000 173.86159 ?  1508 ASN A N   1 
ATOM   11998 C CA  . ASN A 1 1512 ? -50.74678 -14.80360 -44.97645 1.000 171.73159 ?  1508 ASN A CA  1 
ATOM   11999 C C   . ASN A 1 1512 ? -50.90556 -13.42820 -45.60808 1.000 176.40159 ?  1508 ASN A C   1 
ATOM   12000 O O   . ASN A 1 1512 ? -49.92752 -12.68511 -45.74134 1.000 175.07159 ?  1508 ASN A O   1 
ATOM   12001 C CB  . ASN A 1 1512 ? -50.48026 -14.67177 -43.47700 1.000 175.45159 ?  1508 ASN A CB  1 
ATOM   12002 C CG  . ASN A 1 1512 ? -51.70197 -14.20467 -42.71001 1.000 168.95159 ?  1508 ASN A CG  1 
ATOM   12003 O OD1 . ASN A 1 1512 ? -52.83312 -14.55065 -43.05326 1.000 177.79159 ?  1508 ASN A OD1 1 
ATOM   12004 N ND2 . ASN A 1 1512 ? -51.48097 -13.40914 -41.66970 1.000 177.85159 ?  1508 ASN A ND2 1 
ATOM   12005 N N   . ILE A 1 1513 ? -52.13293 -13.09610 -46.00018 1.000 167.37790 ?  1509 ILE A N   1 
ATOM   12006 C CA  . ILE A 1 1513 ? -52.41559 -11.89198 -46.77062 1.000 173.06790 ?  1509 ILE A CA  1 
ATOM   12007 C C   . ILE A 1 1513 ? -53.60108 -11.16797 -46.14700 1.000 169.37790 ?  1509 ILE A C   1 
ATOM   12008 O O   . ILE A 1 1513 ? -54.59107 -11.79678 -45.75666 1.000 163.06790 ?  1509 ILE A O   1 
ATOM   12009 C CB  . ILE A 1 1513 ? -52.68963 -12.23262 -48.25076 1.000 170.60790 ?  1509 ILE A CB  1 
ATOM   12010 C CG1 . ILE A 1 1513 ? -51.48432 -12.95650 -48.85335 1.000 176.03790 ?  1509 ILE A CG1 1 
ATOM   12011 C CG2 . ILE A 1 1513 ? -52.99587 -10.97909 -49.04510 1.000 171.61790 ?  1509 ILE A CG2 1 
ATOM   12012 C CD1 . ILE A 1 1513 ? -51.81629 -13.79996 -50.05196 1.000 180.56790 ?  1509 ILE A CD1 1 
ATOM   12013 N N   . TYR A 1 1514 ? -53.49487 -9.84296  -46.05167 1.000 167.90846 ?  1510 TYR A N   1 
ATOM   12014 C CA  . TYR A 1 1514 ? -54.52225 -8.99974  -45.45952 1.000 167.28846 ?  1510 TYR A CA  1 
ATOM   12015 C C   . TYR A 1 1514 ? -54.93231 -7.92255  -46.45266 1.000 178.96846 ?  1510 TYR A C   1 
ATOM   12016 O O   . TYR A 1 1514 ? -54.12750 -7.47450  -47.27364 1.000 170.30846 ?  1510 TYR A O   1 
ATOM   12017 C CB  . TYR A 1 1514 ? -54.02388 -8.35775  -44.15160 1.000 162.64846 ?  1510 TYR A CB  1 
ATOM   12018 C CG  . TYR A 1 1514 ? -54.80632 -7.14300  -43.69644 1.000 158.04846 ?  1510 TYR A CG  1 
ATOM   12019 C CD1 . TYR A 1 1514 ? -55.98429 -7.27944  -42.97284 1.000 157.09846 ?  1510 TYR A CD1 1 
ATOM   12020 C CD2 . TYR A 1 1514 ? -54.35767 -5.85840  -43.97897 1.000 164.89846 ?  1510 TYR A CD2 1 
ATOM   12021 C CE1 . TYR A 1 1514 ? -56.69782 -6.17024  -42.55195 1.000 162.01846 ?  1510 TYR A CE1 1 
ATOM   12022 C CE2 . TYR A 1 1514 ? -55.06430 -4.74641  -43.56452 1.000 164.44846 ?  1510 TYR A CE2 1 
ATOM   12023 C CZ  . TYR A 1 1514 ? -56.23206 -4.90705  -42.85055 1.000 170.99846 ?  1510 TYR A CZ  1 
ATOM   12024 O OH  . TYR A 1 1514 ? -56.93553 -3.79977  -42.43542 1.000 171.73846 ?  1510 TYR A OH  1 
ATOM   12025 N N   . GLY A 1 1515 ? -56.19505 -7.51081  -46.37289 1.000 166.68277 ?  1511 GLY A N   1 
ATOM   12026 C CA  . GLY A 1 1515 ? -56.69716 -6.45811  -47.22130 1.000 164.50277 ?  1511 GLY A CA  1 
ATOM   12027 C C   . GLY A 1 1515 ? -58.19063 -6.24902  -47.08489 1.000 166.32277 ?  1511 GLY A C   1 
ATOM   12028 O O   . GLY A 1 1515 ? -58.99113 -7.17243  -47.26466 1.000 185.61277 ?  1511 GLY A O   1 
ATOM   12029 N N   . PRO A 1 1516 ? -58.59481 -5.02414  -46.75813 1.000 166.19335 ?  1512 PRO A N   1 
ATOM   12030 C CA  . PRO A 1 1516 ? -60.02481 -4.70874  -46.71255 1.000 172.10335 ?  1512 PRO A CA  1 
ATOM   12031 C C   . PRO A 1 1516 ? -60.61579 -4.64139  -48.11202 1.000 178.40335 ?  1512 PRO A C   1 
ATOM   12032 O O   . PRO A 1 1516 ? -59.90792 -4.51494  -49.11370 1.000 165.92335 ?  1512 PRO A O   1 
ATOM   12033 C CB  . PRO A 1 1516 ? -60.06447 -3.34040  -46.02544 1.000 161.65335 ?  1512 PRO A CB  1 
ATOM   12034 C CG  . PRO A 1 1516 ? -58.74385 -2.72877  -46.35613 1.000 166.15335 ?  1512 PRO A CG  1 
ATOM   12035 C CD  . PRO A 1 1516 ? -57.75915 -3.86746  -46.39018 1.000 168.62335 ?  1512 PRO A CD  1 
ATOM   12036 N N   . THR A 1 1517 ? -61.94691 -4.73523  -48.16887 1.000 189.29619 ?  1513 THR A N   1 
ATOM   12037 C CA  . THR A 1 1517 ? -62.63469 -4.64582  -49.45298 1.000 198.15619 ?  1513 THR A CA  1 
ATOM   12038 C C   . THR A 1 1517 ? -62.46501 -3.26713  -50.07978 1.000 194.54619 ?  1513 THR A C   1 
ATOM   12039 O O   . THR A 1 1517 ? -62.46105 -3.14047  -51.30984 1.000 181.40619 ?  1513 THR A O   1 
ATOM   12040 C CB  . THR A 1 1517 ? -64.11891 -4.97578  -49.28015 1.000 184.23619 ?  1513 THR A CB  1 
ATOM   12041 O OG1 . THR A 1 1517 ? -64.25484 -6.18705  -48.52705 1.000 189.42619 ?  1513 THR A OG1 1 
ATOM   12042 C CG2 . THR A 1 1517 ? -64.79074 -5.16096  -50.63438 1.000 176.78619 ?  1513 THR A CG2 1 
ATOM   12043 N N   . GLU A 1 1518 ? -62.30623 -2.23037  -49.25493 1.000 196.44004 ?  1514 GLU A N   1 
ATOM   12044 C CA  . GLU A 1 1518 ? -62.11729 -0.87284  -49.75075 1.000 181.20004 ?  1514 GLU A CA  1 
ATOM   12045 C C   . GLU A 1 1518 ? -60.75003 -0.66248  -50.38738 1.000 180.39004 ?  1514 GLU A C   1 
ATOM   12046 O O   . GLU A 1 1518 ? -60.53651 0.37183   -51.02811 1.000 184.91004 ?  1514 GLU A O   1 
ATOM   12047 C CB  . GLU A 1 1518 ? -62.32801 0.12763   -48.61182 1.000 176.18004 ?  1514 GLU A CB  1 
ATOM   12048 C CG  . GLU A 1 1518 ? -63.74916 0.15176   -48.04889 1.000 178.74004 ?  1514 GLU A CG  1 
ATOM   12049 C CD  . GLU A 1 1518 ? -64.05373 -1.01494  -47.11807 1.000 186.00004 ?  1514 GLU A CD  1 
ATOM   12050 O OE1 . GLU A 1 1518 ? -63.25759 -1.97728  -47.06789 1.000 188.12004 ?  1514 GLU A OE1 1 
ATOM   12051 O OE2 . GLU A 1 1518 ? -65.09385 -0.96583  -46.42856 1.000 197.53004 -1 1514 GLU A OE2 1 
ATOM   12052 N N   . ALA A 1 1519 ? -59.82323 -1.60315  -50.21883 1.000 157.44292 ?  1515 ALA A N   1 
ATOM   12053 C CA  . ALA A 1 1519 ? -58.56575 -1.58017  -50.95279 1.000 159.49292 ?  1515 ALA A CA  1 
ATOM   12054 C C   . ALA A 1 1519 ? -58.58034 -2.68910  -51.99534 1.000 179.71292 ?  1515 ALA A C   1 
ATOM   12055 O O   . ALA A 1 1519 ? -57.64918 -3.49849  -52.06481 1.000 174.09292 ?  1515 ALA A O   1 
ATOM   12056 C CB  . ALA A 1 1519 ? -57.37529 -1.73678  -50.00514 1.000 175.77292 ?  1515 ALA A CB  1 
ATOM   12057 N N   . THR A 1 1520 ? -59.64337 -2.72645  -52.80341 1.000 182.41455 ?  1516 THR A N   1 
ATOM   12058 C CA  . THR A 1 1520 ? -59.88797 -3.77989  -53.78485 1.000 185.82455 ?  1516 THR A CA  1 
ATOM   12059 C C   . THR A 1 1520 ? -59.91876 -5.15254  -53.12580 1.000 187.11455 ?  1516 THR A C   1 
ATOM   12060 O O   . THR A 1 1520 ? -60.91922 -5.52886  -52.50656 1.000 193.86455 ?  1516 THR A O   1 
ATOM   12061 C CB  . THR A 1 1520 ? -58.83695 -3.75913  -54.89731 1.000 175.74455 ?  1516 THR A CB  1 
ATOM   12062 O OG1 . THR A 1 1520 ? -57.56560 -4.13858  -54.35889 1.000 189.45455 ?  1516 THR A OG1 1 
ATOM   12063 C CG2 . THR A 1 1520 ? -58.73308 -2.37261  -55.50290 1.000 143.98455 ?  1516 THR A CG2 1 
ATOM   12064 N N   . ILE A 1 1521 ? -58.82887 -5.90627  -53.25290 1.000 167.58322 ?  1517 ILE A N   1 
ATOM   12065 C CA  . ILE A 1 1521 ? -58.78064 -7.27145  -52.74403 1.000 187.57322 ?  1517 ILE A CA  1 
ATOM   12066 C C   . ILE A 1 1521 ? -57.88399 -7.32552  -51.51638 1.000 191.73322 ?  1517 ILE A C   1 
ATOM   12067 O O   . ILE A 1 1521 ? -58.35917 -7.50903  -50.39017 1.000 177.68322 ?  1517 ILE A O   1 
ATOM   12068 C CB  . ILE A 1 1521 ? -58.28395 -8.25157  -53.82221 1.000 195.64322 ?  1517 ILE A CB  1 
ATOM   12069 C CG1 . ILE A 1 1521 ? -58.86865 -7.88958  -55.18904 1.000 171.41322 ?  1517 ILE A CG1 1 
ATOM   12070 C CG2 . ILE A 1 1521 ? -58.64177 -9.68169  -53.44545 1.000 187.50322 ?  1517 ILE A CG2 1 
ATOM   12071 C CD1 . ILE A 1 1521 ? -60.37325 -7.97707  -55.25682 1.000 173.31322 ?  1517 ILE A CD1 1 
ATOM   12072 N N   . TYR A 1 1522 ? -56.58505 -7.16265  -51.72808 1.000 180.05901 ?  1518 TYR A N   1 
ATOM   12073 C CA  . TYR A 1 1522 ? -55.57649 -7.31642  -50.69183 1.000 165.04901 ?  1518 TYR A CA  1 
ATOM   12074 C C   . TYR A 1 1522 ? -54.85463 -5.99078  -50.47121 1.000 173.81901 ?  1518 TYR A C   1 
ATOM   12075 O O   . TYR A 1 1522 ? -55.09310 -5.00165  -51.16777 1.000 182.59901 ?  1518 TYR A O   1 
ATOM   12076 C CB  . TYR A 1 1522 ? -54.59318 -8.42587  -51.07047 1.000 161.63901 ?  1518 TYR A CB  1 
ATOM   12077 C CG  . TYR A 1 1522 ? -55.26438 -9.74683  -51.37201 1.000 181.06901 ?  1518 TYR A CG  1 
ATOM   12078 C CD1 . TYR A 1 1522 ? -56.19525 -10.29092 -50.49575 1.000 177.41901 ?  1518 TYR A CD1 1 
ATOM   12079 C CD2 . TYR A 1 1522 ? -54.97949 -10.44223 -52.53933 1.000 179.79901 ?  1518 TYR A CD2 1 
ATOM   12080 C CE1 . TYR A 1 1522 ? -56.81369 -11.49744 -50.76728 1.000 171.84901 ?  1518 TYR A CE1 1 
ATOM   12081 C CE2 . TYR A 1 1522 ? -55.59353 -11.64847 -52.82058 1.000 167.69901 ?  1518 TYR A CE2 1 
ATOM   12082 C CZ  . TYR A 1 1522 ? -56.50970 -12.17105 -51.93151 1.000 175.97901 ?  1518 TYR A CZ  1 
ATOM   12083 O OH  . TYR A 1 1522 ? -57.12319 -13.37132 -52.20808 1.000 178.83901 ?  1518 TYR A OH  1 
ATOM   12084 N N   . ALA A 1 1523 ? -53.95901 -5.98124  -49.48471 1.000 165.46576 ?  1519 ALA A N   1 
ATOM   12085 C CA  . ALA A 1 1523 ? -53.19842 -4.78162  -49.15904 1.000 149.51576 ?  1519 ALA A CA  1 
ATOM   12086 C C   . ALA A 1 1523 ? -51.77922 -5.13239  -48.73144 1.000 161.23576 ?  1519 ALA A C   1 
ATOM   12087 O O   . ALA A 1 1523 ? -50.81688 -4.50615  -49.18531 1.000 165.98576 ?  1519 ALA A O   1 
ATOM   12088 C CB  . ALA A 1 1523 ? -53.90091 -3.98141  -48.06008 1.000 136.71576 ?  1519 ALA A CB  1 
ATOM   12089 N N   . SER A 1 1524 ? -51.63823 -6.13001  -47.86184 1.000 173.32437 ?  1520 SER A N   1 
ATOM   12090 C CA  . SER A 1 1524 ? -50.34183 -6.53872  -47.34410 1.000 165.22437 ?  1520 SER A CA  1 
ATOM   12091 C C   . SER A 1 1524 ? -50.21832 -8.05457  -47.40263 1.000 173.72437 ?  1520 SER A C   1 
ATOM   12092 O O   . SER A 1 1524 ? -51.21262 -8.77710  -47.50308 1.000 171.02437 ?  1520 SER A O   1 
ATOM   12093 C CB  . SER A 1 1524 ? -50.13366 -6.05173  -45.90433 1.000 167.82437 ?  1520 SER A CB  1 
ATOM   12094 O OG  . SER A 1 1524 ? -51.14479 -6.55529  -45.04913 1.000 169.28437 ?  1520 SER A OG  1 
ATOM   12095 N N   . ARG A 1 1525 ? -48.97624 -8.52980  -47.33344 1.000 159.34828 ?  1521 ARG A N   1 
ATOM   12096 C CA  . ARG A 1 1525 ? -48.68715 -9.95462  -47.38716 1.000 163.26828 ?  1521 ARG A CA  1 
ATOM   12097 C C   . ARG A 1 1525 ? -47.51256 -10.26586 -46.47136 1.000 166.41828 ?  1521 ARG A C   1 
ATOM   12098 O O   . ARG A 1 1525 ? -46.70796 -9.39220  -46.13903 1.000 170.32828 ?  1521 ARG A O   1 
ATOM   12099 C CB  . ARG A 1 1525 ? -48.36127 -10.41743 -48.81237 1.000 161.36828 ?  1521 ARG A CB  1 
ATOM   12100 C CG  . ARG A 1 1525 ? -46.90207 -10.21959 -49.18326 1.000 174.30828 ?  1521 ARG A CG  1 
ATOM   12101 C CD  . ARG A 1 1525 ? -46.58432 -10.76091 -50.55998 1.000 189.60828 ?  1521 ARG A CD  1 
ATOM   12102 N NE  . ARG A 1 1525 ? -45.15503 -10.99837 -50.71855 1.000 199.67828 ?  1521 ARG A NE  1 
ATOM   12103 C CZ  . ARG A 1 1525 ? -44.27073 -10.06244 -51.03400 1.000 212.29828 ?  1521 ARG A CZ  1 
ATOM   12104 N NH1 . ARG A 1 1525 ? -44.63582 -8.80732  -51.23898 1.000 203.36828 ?  1521 ARG A NH1 1 
ATOM   12105 N NH2 . ARG A 1 1525 ? -42.98752 -10.39364 -51.14486 1.000 223.20828 ?  1521 ARG A NH2 1 
ATOM   12106 N N   . TYR A 1 1526 ? -47.41550 -11.53415 -46.07725 1.000 170.53511 ?  1522 TYR A N   1 
ATOM   12107 C CA  . TYR A 1 1526 ? -46.31071 -12.00185 -45.25056 1.000 173.36511 ?  1522 TYR A CA  1 
ATOM   12108 C C   . TYR A 1 1526 ? -46.00408 -13.44510 -45.61290 1.000 178.43511 ?  1522 TYR A C   1 
ATOM   12109 O O   . TYR A 1 1526 ? -46.89598 -14.29806 -45.58029 1.000 179.16511 ?  1522 TYR A O   1 
ATOM   12110 C CB  . TYR A 1 1526 ? -46.64277 -11.88424 -43.76099 1.000 179.96511 ?  1522 TYR A CB  1 
ATOM   12111 C CG  . TYR A 1 1526 ? -45.53172 -12.33256 -42.83530 1.000 186.03511 ?  1522 TYR A CG  1 
ATOM   12112 C CD1 . TYR A 1 1526 ? -44.41581 -11.53432 -42.61932 1.000 190.91511 ?  1522 TYR A CD1 1 
ATOM   12113 C CD2 . TYR A 1 1526 ? -45.60605 -13.54737 -42.16623 1.000 191.41511 ?  1522 TYR A CD2 1 
ATOM   12114 C CE1 . TYR A 1 1526 ? -43.39991 -11.93735 -41.77006 1.000 192.62511 ?  1522 TYR A CE1 1 
ATOM   12115 C CE2 . TYR A 1 1526 ? -44.59544 -13.95840 -41.31452 1.000 195.25511 ?  1522 TYR A CE2 1 
ATOM   12116 C CZ  . TYR A 1 1526 ? -43.49528 -13.14937 -41.12040 1.000 189.87511 ?  1522 TYR A CZ  1 
ATOM   12117 O OH  . TYR A 1 1526 ? -42.48701 -13.55281 -40.27466 1.000 209.40511 ?  1522 TYR A OH  1 
ATOM   12118 N N   . SER A 1 1527 ? -44.74696 -13.70970 -45.95460 1.000 182.32280 ?  1523 SER A N   1 
ATOM   12119 C CA  . SER A 1 1527 ? -44.31386 -15.03902 -46.36289 1.000 174.24280 ?  1523 SER A CA  1 
ATOM   12120 C C   . SER A 1 1527 ? -43.87671 -15.82806 -45.13475 1.000 180.22280 ?  1523 SER A C   1 
ATOM   12121 O O   . SER A 1 1527 ? -42.93479 -15.43318 -44.43917 1.000 193.60280 ?  1523 SER A O   1 
ATOM   12122 C CB  . SER A 1 1527 ? -43.17693 -14.94446 -47.37918 1.000 161.92280 ?  1523 SER A CB  1 
ATOM   12123 O OG  . SER A 1 1527 ? -43.56532 -14.17506 -48.50416 1.000 180.50280 ?  1523 SER A OG  1 
ATOM   12124 N N   . LEU A 1 1528 ? -44.55975 -16.93825 -44.87224 1.000 180.48662 ?  1524 LEU A N   1 
ATOM   12125 C CA  . LEU A 1 1528 ? -44.24473 -17.79418 -43.73828 1.000 179.92662 ?  1524 LEU A CA  1 
ATOM   12126 C C   . LEU A 1 1528 ? -43.27999 -18.89417 -44.15827 1.000 184.86662 ?  1524 LEU A C   1 
ATOM   12127 O O   . LEU A 1 1528 ? -43.41183 -19.47396 -45.23969 1.000 191.45662 ?  1524 LEU A O   1 
ATOM   12128 C CB  . LEU A 1 1528 ? -45.51998 -18.40808 -43.16221 1.000 165.58662 ?  1524 LEU A CB  1 
ATOM   12129 C CG  . LEU A 1 1528 ? -46.50646 -17.41088 -42.55467 1.000 178.01662 ?  1524 LEU A CG  1 
ATOM   12130 C CD1 . LEU A 1 1528 ? -47.93335 -17.80895 -42.88089 1.000 177.26662 ?  1524 LEU A CD1 1 
ATOM   12131 C CD2 . LEU A 1 1528 ? -46.30742 -17.30706 -41.04888 1.000 178.25662 ?  1524 LEU A CD2 1 
ATOM   12132 N N   . ALA A 1 1529 ? -42.31249 -19.17998 -43.29457 1.000 210.79711 ?  1525 ALA A N   1 
ATOM   12133 C CA  . ALA A 1 1529 ? -41.28595 -20.17257 -43.57144 1.000 208.09711 ?  1525 ALA A CA  1 
ATOM   12134 C C   . ALA A 1 1529 ? -41.55489 -21.45499 -42.79236 1.000 200.63711 ?  1525 ALA A C   1 
ATOM   12135 O O   . ALA A 1 1529 ? -42.42529 -21.51719 -41.92116 1.000 202.49711 ?  1525 ALA A O   1 
ATOM   12136 C CB  . ALA A 1 1529 ? -39.89628 -19.62212 -43.23359 1.000 196.75711 ?  1525 ALA A CB  1 
ATOM   12137 N N   . LYS A 1 1530 ? -40.78684 -22.49152 -43.12708 1.000 202.63223 ?  1526 LYS A N   1 
ATOM   12138 C CA  . LYS A 1 1530 ? -40.91085 -23.78909 -42.47612 1.000 208.07223 ?  1526 LYS A CA  1 
ATOM   12139 C C   . LYS A 1 1530 ? -40.51817 -23.69499 -41.00766 1.000 214.73223 ?  1526 LYS A C   1 
ATOM   12140 O O   . LYS A 1 1530 ? -41.37154 -23.80148 -40.12065 1.000 209.07223 ?  1526 LYS A O   1 
ATOM   12141 C CB  . LYS A 1 1530 ? -40.04352 -24.82625 -43.18958 1.000 196.21223 ?  1526 LYS A CB  1 
ATOM   12142 C CG  . LYS A 1 1530 ? -40.18614 -24.82043 -44.70096 1.000 206.34223 ?  1526 LYS A CG  1 
ATOM   12143 C CD  . LYS A 1 1530 ? -39.15068 -25.72178 -45.35140 1.000 214.34223 ?  1526 LYS A CD  1 
ATOM   12144 C CE  . LYS A 1 1530 ? -39.24337 -25.66933 -46.86746 1.000 202.78223 ?  1526 LYS A CE  1 
ATOM   12145 N NZ  . LYS A 1 1530 ? -38.21514 -26.53113 -47.51477 1.000 188.68223 ?  1526 LYS A NZ  1 
ATOM   12146 N N   . GLY A 1 1531 ? -39.22890 -23.49803 -40.74335 1.000 206.12647 ?  1527 GLY A N   1 
ATOM   12147 C CA  . GLY A 1 1531 ? -38.74733 -23.37408 -39.38234 1.000 210.31647 ?  1527 GLY A CA  1 
ATOM   12148 C C   . GLY A 1 1531 ? -39.00724 -22.00385 -38.79400 1.000 206.33647 ?  1527 GLY A C   1 
ATOM   12149 O O   . GLY A 1 1531 ? -38.08010 -21.20605 -38.62502 1.000 204.95647 ?  1527 GLY A O   1 
ATOM   12150 N N   . SER A 1 1532 ? -40.26868 -21.71769 -38.48000 1.000 204.38683 ?  1528 SER A N   1 
ATOM   12151 C CA  . SER A 1 1532 ? -40.65282 -20.43069 -37.92319 1.000 198.82683 ?  1528 SER A CA  1 
ATOM   12152 C C   . SER A 1 1532 ? -41.74236 -20.63263 -36.88221 1.000 212.26683 ?  1528 SER A C   1 
ATOM   12153 O O   . SER A 1 1532 ? -42.51477 -21.59290 -36.94540 1.000 212.38683 ?  1528 SER A O   1 
ATOM   12154 C CB  . SER A 1 1532 ? -41.15007 -19.46669 -39.00756 1.000 221.60683 ?  1528 SER A CB  1 
ATOM   12155 O OG  . SER A 1 1532 ? -42.42974 -19.85307 -39.47826 1.000 219.35683 ?  1528 SER A OG  1 
ATOM   12156 N N   . GLN A 1 1533 ? -41.79530 -19.70504 -35.91765 1.000 204.91822 ?  1529 GLN A N   1 
ATOM   12157 C CA  . GLN A 1 1533 ? -42.82196 -19.69133 -34.87350 1.000 222.70822 ?  1529 GLN A CA  1 
ATOM   12158 C C   . GLN A 1 1533 ? -43.07327 -18.22626 -34.50390 1.000 219.28822 ?  1529 GLN A C   1 
ATOM   12159 O O   . GLN A 1 1533 ? -42.61523 -17.72043 -33.47647 1.000 226.18822 ?  1529 GLN A O   1 
ATOM   12160 C CB  . GLN A 1 1533 ? -42.42053 -20.51343 -33.64870 1.000 217.79822 ?  1529 GLN A CB  1 
ATOM   12161 C CG  . GLN A 1 1533 ? -42.63757 -22.01416 -33.78852 1.000 227.75822 ?  1529 GLN A CG  1 
ATOM   12162 C CD  . GLN A 1 1533 ? -44.10629 -22.40547 -33.77878 1.000 229.87822 ?  1529 GLN A CD  1 
ATOM   12163 O OE1 . GLN A 1 1533 ? -44.98383 -21.57867 -33.52637 1.000 219.83822 ?  1529 GLN A OE1 1 
ATOM   12164 N NE2 . GLN A 1 1533 ? -44.37874 -23.67633 -34.05150 1.000 209.83822 ?  1529 GLN A NE2 1 
ATOM   12165 N N   . GLU A 1 1534 ? -43.81380 -17.53592 -35.36607 1.000 207.44192 ?  1530 GLU A N   1 
ATOM   12166 C CA  . GLU A 1 1534 ? -44.15742 -16.14544 -35.10682 1.000 204.57192 ?  1530 GLU A CA  1 
ATOM   12167 C C   . GLU A 1 1534 ? -45.13009 -16.05543 -33.93788 1.000 202.28192 ?  1530 GLU A C   1 
ATOM   12168 O O   . GLU A 1 1534 ? -46.08153 -16.83593 -33.84245 1.000 194.71192 ?  1530 GLU A O   1 
ATOM   12169 C CB  . GLU A 1 1534 ? -44.76954 -15.50970 -36.35454 1.000 217.88192 ?  1530 GLU A CB  1 
ATOM   12170 C CG  . GLU A 1 1534 ? -44.05181 -15.87589 -37.64296 1.000 223.22192 ?  1530 GLU A CG  1 
ATOM   12171 C CD  . GLU A 1 1534 ? -42.57624 -15.53142 -37.60689 1.000 223.01192 ?  1530 GLU A CD  1 
ATOM   12172 O OE1 . GLU A 1 1534 ? -42.24233 -14.32855 -37.65007 1.000 225.35192 ?  1530 GLU A OE1 1 
ATOM   12173 O OE2 . GLU A 1 1534 ? -41.74962 -16.46469 -37.52544 1.000 226.61192 -1 1530 GLU A OE2 1 
ATOM   12174 N N   . SER A 1 1535 ? -44.88282 -15.10217 -33.03777 1.000 189.33536 ?  1531 SER A N   1 
ATOM   12175 C CA  . SER A 1 1535 ? -45.76513 -14.94999 -31.88394 1.000 190.92536 ?  1531 SER A CA  1 
ATOM   12176 C C   . SER A 1 1535 ? -47.19208 -14.58412 -32.27974 1.000 190.31536 ?  1531 SER A C   1 
ATOM   12177 O O   . SER A 1 1535 ? -48.12609 -15.06730 -31.61641 1.000 201.01536 ?  1531 SER A O   1 
ATOM   12178 C CB  . SER A 1 1535 ? -45.17308 -13.93788 -30.88966 1.000 213.32536 ?  1531 SER A CB  1 
ATOM   12179 O OG  . SER A 1 1535 ? -44.72912 -12.74714 -31.51591 1.000 199.66536 ?  1531 SER A OG  1 
ATOM   12180 N N   . PRO A 1 1536 ? -47.44415 -13.76438 -33.30996 1.000 206.82808 ?  1532 PRO A N   1 
ATOM   12181 C CA  . PRO A 1 1536 ? -48.79378 -13.71721 -33.87238 1.000 195.80808 ?  1532 PRO A CA  1 
ATOM   12182 C C   . PRO A 1 1536 ? -48.78753 -14.27213 -35.28455 1.000 203.75808 ?  1532 PRO A C   1 
ATOM   12183 O O   . PRO A 1 1536 ? -48.18271 -15.31542 -35.55174 1.000 221.72808 ?  1532 PRO A O   1 
ATOM   12184 C CB  . PRO A 1 1536 ? -49.11381 -12.21965 -33.85360 1.000 171.53808 ?  1532 PRO A CB  1 
ATOM   12185 C CG  . PRO A 1 1536 ? -47.73110 -11.54694 -34.00063 1.000 194.77808 ?  1532 PRO A CG  1 
ATOM   12186 C CD  . PRO A 1 1536 ? -46.66388 -12.62115 -33.81079 1.000 199.94808 ?  1532 PRO A CD  1 
ATOM   12187 N N   . VAL A 1 1537 ? -49.45242 -13.57323 -36.19592 1.000 201.84709 ?  1533 VAL A N   1 
ATOM   12188 C CA  . VAL A 1 1537 ? -49.25476 -13.77858 -37.62701 1.000 200.98709 ?  1533 VAL A CA  1 
ATOM   12189 C C   . VAL A 1 1537 ? -49.18085 -12.39841 -38.26916 1.000 190.73709 ?  1533 VAL A C   1 
ATOM   12190 O O   . VAL A 1 1537 ? -50.21385 -11.85131 -38.68379 1.000 186.83709 ?  1533 VAL A O   1 
ATOM   12191 C CB  . VAL A 1 1537 ? -50.36723 -14.63930 -38.24384 1.000 194.41709 ?  1533 VAL A CB  1 
ATOM   12192 C CG1 . VAL A 1 1537 ? -50.07721 -16.11625 -38.02473 1.000 197.52709 ?  1533 VAL A CG1 1 
ATOM   12193 C CG2 . VAL A 1 1537 ? -51.71292 -14.27083 -37.64539 1.000 187.52709 ?  1533 VAL A CG2 1 
ATOM   12194 N N   . PRO A 1 1538 ? -47.99523 -11.79421 -38.35403 1.000 191.63128 ?  1534 PRO A N   1 
ATOM   12195 C CA  . PRO A 1 1538 ? -47.88739 -10.43298 -38.90691 1.000 193.33128 ?  1534 PRO A CA  1 
ATOM   12196 C C   . PRO A 1 1538 ? -48.47648 -10.36191 -40.30809 1.000 190.46128 ?  1534 PRO A C   1 
ATOM   12197 O O   . PRO A 1 1538 ? -48.13631 -11.16076 -41.18149 1.000 188.96128 ?  1534 PRO A O   1 
ATOM   12198 C CB  . PRO A 1 1538 ? -46.37442 -10.17215 -38.90820 1.000 189.71128 ?  1534 PRO A CB  1 
ATOM   12199 C CG  . PRO A 1 1538 ? -45.74141 -11.53592 -38.83127 1.000 191.35128 ?  1534 PRO A CG  1 
ATOM   12200 C CD  . PRO A 1 1538 ? -46.67944 -12.35753 -38.00547 1.000 191.75128 ?  1534 PRO A CD  1 
ATOM   12201 N N   . ILE A 1 1539 ? -49.38817 -9.40436  -40.51541 1.000 180.38056 ?  1535 ILE A N   1 
ATOM   12202 C CA  . ILE A 1 1539 ? -50.03268 -9.27263  -41.81829 1.000 168.28056 ?  1535 ILE A CA  1 
ATOM   12203 C C   . ILE A 1 1539 ? -49.03206 -8.83096  -42.87543 1.000 168.27056 ?  1535 ILE A C   1 
ATOM   12204 O O   . ILE A 1 1539 ? -49.31839 -8.92563  -44.07535 1.000 177.60056 ?  1535 ILE A O   1 
ATOM   12205 C CB  . ILE A 1 1539 ? -51.24283 -8.31981  -41.73022 1.000 164.29056 ?  1535 ILE A CB  1 
ATOM   12206 C CG1 . ILE A 1 1539 ? -50.78102 -6.91706  -41.33873 1.000 171.94056 ?  1535 ILE A CG1 1 
ATOM   12207 C CG2 . ILE A 1 1539 ? -52.26594 -8.84902  -40.73843 1.000 161.33056 ?  1535 ILE A CG2 1 
ATOM   12208 C CD1 . ILE A 1 1539 ? -51.91118 -5.91556  -41.21713 1.000 164.95056 ?  1535 ILE A CD1 1 
ATOM   12209 N N   . GLY A 1 1540 ? -47.86762 -8.34942  -42.45407 1.000 178.30738 ?  1536 GLY A N   1 
ATOM   12210 C CA  . GLY A 1 1540 ? -46.76497 -8.09539  -43.34277 1.000 178.29738 ?  1536 GLY A CA  1 
ATOM   12211 C C   . GLY A 1 1540 ? -46.66409 -6.65901  -43.79192 1.000 183.76738 ?  1536 GLY A C   1 
ATOM   12212 O O   . GLY A 1 1540 ? -47.10757 -5.72763  -43.12013 1.000 182.00738 ?  1536 GLY A O   1 
ATOM   12213 N N   . LYS A 1 1541 ? -46.07043 -6.49082  -44.96559 1.000 172.90699 ?  1537 LYS A N   1 
ATOM   12214 C CA  . LYS A 1 1541 ? -45.79977 -5.20386  -45.56062 1.000 169.79699 ?  1537 LYS A CA  1 
ATOM   12215 C C   . LYS A 1 1541 ? -46.67869 -4.99030  -46.78903 1.000 174.58699 ?  1537 LYS A C   1 
ATOM   12216 O O   . LYS A 1 1541 ? -47.08617 -5.95568  -47.43933 1.000 181.36699 ?  1537 LYS A O   1 
ATOM   12217 C CB  . LYS A 1 1541 ? -44.32296 -5.09052  -45.95354 1.000 166.19699 ?  1537 LYS A CB  1 
ATOM   12218 C CG  . LYS A 1 1541 ? -43.37403 -5.27562  -44.77615 1.000 176.73699 ?  1537 LYS A CG  1 
ATOM   12219 C CD  . LYS A 1 1541 ? -41.92179 -5.10969  -45.18974 1.000 171.09699 ?  1537 LYS A CD  1 
ATOM   12220 C CE  . LYS A 1 1541 ? -41.00094 -5.28544  -43.99264 1.000 188.03699 ?  1537 LYS A CE  1 
ATOM   12221 N NZ  . LYS A 1 1541 ? -39.57980 -4.98613  -44.31592 1.000 173.35699 ?  1537 LYS A NZ  1 
ATOM   12222 N N   . PRO A 1 1542 ? -46.99200 -3.74091  -47.13262 1.000 165.71773 ?  1538 PRO A N   1 
ATOM   12223 C CA  . PRO A 1 1542 ? -47.94328 -3.48718  -48.22138 1.000 172.47773 ?  1538 PRO A CA  1 
ATOM   12224 C C   . PRO A 1 1542 ? -47.42880 -3.96626  -49.57223 1.000 169.07773 ?  1538 PRO A C   1 
ATOM   12225 O O   . PRO A 1 1542 ? -46.22653 -4.11512  -49.80224 1.000 164.77773 ?  1538 PRO A O   1 
ATOM   12226 C CB  . PRO A 1 1542 ? -48.11145 -1.96032  -48.19910 1.000 158.08773 ?  1538 PRO A CB  1 
ATOM   12227 C CG  . PRO A 1 1542 ? -46.89227 -1.45491  -47.50577 1.000 167.56773 ?  1538 PRO A CG  1 
ATOM   12228 C CD  . PRO A 1 1542 ? -46.54869 -2.49336  -46.49356 1.000 165.12773 ?  1538 PRO A CD  1 
ATOM   12229 N N   . LEU A 1 1543 ? -48.37977 -4.21027  -50.47368 1.000 177.51558 ?  1539 LEU A N   1 
ATOM   12230 C CA  . LEU A 1 1543 ? -48.09235 -4.66051  -51.82345 1.000 174.31558 ?  1539 LEU A CA  1 
ATOM   12231 C C   . LEU A 1 1543 ? -47.50123 -3.51317  -52.64253 1.000 168.96558 ?  1539 LEU A C   1 
ATOM   12232 O O   . LEU A 1 1543 ? -47.41989 -2.37814  -52.16800 1.000 176.18558 ?  1539 LEU A O   1 
ATOM   12233 C CB  . LEU A 1 1543 ? -49.37047 -5.20240  -52.46463 1.000 161.59558 ?  1539 LEU A CB  1 
ATOM   12234 C CG  . LEU A 1 1543 ? -49.87413 -6.54144  -51.92360 1.000 159.68558 ?  1539 LEU A CG  1 
ATOM   12235 C CD1 . LEU A 1 1543 ? -51.24783 -6.86617  -52.48694 1.000 168.64558 ?  1539 LEU A CD1 1 
ATOM   12236 C CD2 . LEU A 1 1543 ? -48.88383 -7.64909  -52.24884 1.000 155.42558 ?  1539 LEU A CD2 1 
ATOM   12237 N N   . PRO A 1 1544 ? -47.04379 -3.78440  -53.86796 1.000 178.51002 ?  1540 PRO A N   1 
ATOM   12238 C CA  . PRO A 1 1544 ? -46.58302 -2.69279  -54.73408 1.000 176.40002 ?  1540 PRO A CA  1 
ATOM   12239 C C   . PRO A 1 1544 ? -47.64203 -1.61054  -54.90021 1.000 167.81002 ?  1540 PRO A C   1 
ATOM   12240 O O   . PRO A 1 1544 ? -48.83492 -1.89432  -55.03164 1.000 168.60002 ?  1540 PRO A O   1 
ATOM   12241 C CB  . PRO A 1 1544 ? -46.28509 -3.40103  -56.05773 1.000 158.16002 ?  1540 PRO A CB  1 
ATOM   12242 C CG  . PRO A 1 1544 ? -45.85650 -4.75813  -55.64200 1.000 166.99002 ?  1540 PRO A CG  1 
ATOM   12243 C CD  . PRO A 1 1544 ? -46.67107 -5.10241  -54.41903 1.000 175.14002 ?  1540 PRO A CD  1 
ATOM   12244 N N   . ASN A 1 1545 ? -47.18610 -0.35589  -54.88037 1.000 173.45158 ?  1541 ASN A N   1 
ATOM   12245 C CA  . ASN A 1 1545 ? -48.03345 0.83413   -54.96808 1.000 168.95158 ?  1541 ASN A CA  1 
ATOM   12246 C C   . ASN A 1 1545 ? -49.05726 0.90812   -53.84007 1.000 176.49158 ?  1541 ASN A C   1 
ATOM   12247 O O   . ASN A 1 1545 ? -50.07321 1.60059   -53.96322 1.000 169.40158 ?  1541 ASN A O   1 
ATOM   12248 C CB  . ASN A 1 1545 ? -48.73410 0.92430   -56.32730 1.000 172.33158 ?  1541 ASN A CB  1 
ATOM   12249 C CG  . ASN A 1 1545 ? -47.76038 1.13133   -57.46645 1.000 182.82158 ?  1541 ASN A CG  1 
ATOM   12250 O OD1 . ASN A 1 1545 ? -47.37774 2.26022   -57.77175 1.000 197.84158 ?  1541 ASN A OD1 1 
ATOM   12251 N ND2 . ASN A 1 1545 ? -47.34881 0.03969   -58.09997 1.000 185.01158 ?  1541 ASN A ND2 1 
ATOM   12252 N N   . TYR A 1 1546 ? -48.80521 0.20539   -52.74046 1.000 166.24443 ?  1542 TYR A N   1 
ATOM   12253 C CA  . TYR A 1 1546 ? -49.61431 0.28802   -51.53588 1.000 161.58443 ?  1542 TYR A CA  1 
ATOM   12254 C C   . TYR A 1 1546 ? -48.82684 0.98540   -50.43492 1.000 168.43443 ?  1542 TYR A C   1 
ATOM   12255 O O   . TYR A 1 1546 ? -47.60184 0.86000   -50.34899 1.000 158.80443 ?  1542 TYR A O   1 
ATOM   12256 C CB  . TYR A 1 1546 ? -50.03706 -1.09992  -51.05008 1.000 171.56443 ?  1542 TYR A CB  1 
ATOM   12257 C CG  . TYR A 1 1546 ? -51.33159 -1.62581  -51.62193 1.000 160.05443 ?  1542 TYR A CG  1 
ATOM   12258 C CD1 . TYR A 1 1546 ? -51.35173 -2.33614  -52.81488 1.000 168.93443 ?  1542 TYR A CD1 1 
ATOM   12259 C CD2 . TYR A 1 1546 ? -52.53151 -1.43864  -50.94987 1.000 163.02443 ?  1542 TYR A CD2 1 
ATOM   12260 C CE1 . TYR A 1 1546 ? -52.53477 -2.83208  -53.32958 1.000 159.61443 ?  1542 TYR A CE1 1 
ATOM   12261 C CE2 . TYR A 1 1546 ? -53.71705 -1.92839  -51.45564 1.000 164.68443 ?  1542 TYR A CE2 1 
ATOM   12262 C CZ  . TYR A 1 1546 ? -53.71416 -2.62367  -52.64415 1.000 163.11443 ?  1542 TYR A CZ  1 
ATOM   12263 O OH  . TYR A 1 1546 ? -54.89931 -3.11224  -53.14026 1.000 162.33443 ?  1542 TYR A OH  1 
ATOM   12264 N N   . ARG A 1 1547 ? -49.54320 1.72105   -49.58924 1.000 175.31170 ?  1543 ARG A N   1 
ATOM   12265 C CA  . ARG A 1 1547 ? -48.94437 2.38503   -48.43960 1.000 165.07170 ?  1543 ARG A CA  1 
ATOM   12266 C C   . ARG A 1 1547 ? -49.89214 2.26916   -47.25840 1.000 174.45170 ?  1543 ARG A C   1 
ATOM   12267 O O   . ARG A 1 1547 ? -51.08909 2.54069   -47.39083 1.000 170.35170 ?  1543 ARG A O   1 
ATOM   12268 C CB  . ARG A 1 1547 ? -48.63663 3.85735   -48.73659 1.000 177.00170 ?  1543 ARG A CB  1 
ATOM   12269 C CG  . ARG A 1 1547 ? -47.43418 4.06398   -49.64285 1.000 170.73170 ?  1543 ARG A CG  1 
ATOM   12270 C CD  . ARG A 1 1547 ? -47.22409 5.53279   -49.96094 1.000 180.11170 ?  1543 ARG A CD  1 
ATOM   12271 N NE  . ARG A 1 1547 ? -48.40179 6.12148   -50.58579 1.000 186.88170 ?  1543 ARG A NE  1 
ATOM   12272 C CZ  . ARG A 1 1547 ? -48.70072 6.00866   -51.87240 1.000 186.67170 ?  1543 ARG A CZ  1 
ATOM   12273 N NH1 . ARG A 1 1547 ? -47.93002 5.32655   -52.70380 1.000 182.89170 ?  1543 ARG A NH1 1 
ATOM   12274 N NH2 . ARG A 1 1547 ? -49.80214 6.59213   -52.33600 1.000 170.04170 ?  1543 ARG A NH2 1 
ATOM   12275 N N   . MET A 1 1548 ? -49.35553 1.86467   -46.11057 1.000 173.61069 ?  1544 MET A N   1 
ATOM   12276 C CA  . MET A 1 1548 ? -50.14254 1.63791   -44.90728 1.000 176.35069 ?  1544 MET A CA  1 
ATOM   12277 C C   . MET A 1 1548 ? -49.59497 2.49608   -43.77698 1.000 174.55069 ?  1544 MET A C   1 
ATOM   12278 O O   . MET A 1 1548 ? -48.38444 2.50669   -43.53025 1.000 166.67069 ?  1544 MET A O   1 
ATOM   12279 C CB  . MET A 1 1548 ? -50.12667 0.15756   -44.51809 1.000 167.87069 ?  1544 MET A CB  1 
ATOM   12280 C CG  . MET A 1 1548 ? -50.44296 -0.77185  -45.67878 1.000 170.07069 ?  1544 MET A CG  1 
ATOM   12281 S SD  . MET A 1 1548 ? -50.37258 -2.51937  -45.25098 1.000 183.21069 ?  1544 MET A SD  1 
ATOM   12282 C CE  . MET A 1 1548 ? -51.85929 -2.68691  -44.27082 1.000 152.74069 ?  1544 MET A CE  1 
ATOM   12283 N N   . TYR A 1 1549 ? -50.48501 3.21483   -43.09814 1.000 178.35461 ?  1545 TYR A N   1 
ATOM   12284 C CA  . TYR A 1 1549 ? -50.11608 4.09124   -41.99680 1.000 166.73461 ?  1545 TYR A CA  1 
ATOM   12285 C C   . TYR A 1 1549 ? -50.89703 3.70796   -40.74820 1.000 170.32461 ?  1545 TYR A C   1 
ATOM   12286 O O   . TYR A 1 1549 ? -52.09045 3.39881   -40.82082 1.000 183.65461 ?  1545 TYR A O   1 
ATOM   12287 C CB  . TYR A 1 1549 ? -50.37908 5.56268   -42.34136 1.000 174.16461 ?  1545 TYR A CB  1 
ATOM   12288 C CG  . TYR A 1 1549 ? -49.68924 6.04006   -43.60028 1.000 167.12461 ?  1545 TYR A CG  1 
ATOM   12289 C CD1 . TYR A 1 1549 ? -48.30485 6.13281   -43.66515 1.000 174.59461 ?  1545 TYR A CD1 1 
ATOM   12290 C CD2 . TYR A 1 1549 ? -50.42382 6.41090   -44.71993 1.000 172.21461 ?  1545 TYR A CD2 1 
ATOM   12291 C CE1 . TYR A 1 1549 ? -47.67061 6.57200   -44.81366 1.000 182.28461 ?  1545 TYR A CE1 1 
ATOM   12292 C CE2 . TYR A 1 1549 ? -49.79875 6.85211   -45.87212 1.000 174.31461 ?  1545 TYR A CE2 1 
ATOM   12293 C CZ  . TYR A 1 1549 ? -48.42233 6.93062   -45.91331 1.000 177.65461 ?  1545 TYR A CZ  1 
ATOM   12294 O OH  . TYR A 1 1549 ? -47.79625 7.36931   -47.05780 1.000 175.90461 ?  1545 TYR A OH  1 
ATOM   12295 N N   . ILE A 1 1550 ? -50.21812 3.73258   -39.60527 1.000 174.66413 ?  1546 ILE A N   1 
ATOM   12296 C CA  . ILE A 1 1550 ? -50.82026 3.43756   -38.30975 1.000 175.37413 ?  1546 ILE A CA  1 
ATOM   12297 C C   . ILE A 1 1550 ? -50.81906 4.72960   -37.50475 1.000 171.34413 ?  1546 ILE A C   1 
ATOM   12298 O O   . ILE A 1 1550 ? -49.75788 5.21527   -37.09513 1.000 176.28413 ?  1546 ILE A O   1 
ATOM   12299 C CB  . ILE A 1 1550 ? -50.07120 2.31927   -37.57396 1.000 166.46413 ?  1546 ILE A CB  1 
ATOM   12300 C CG1 . ILE A 1 1550 ? -50.11202 1.02716   -38.39205 1.000 160.35413 ?  1546 ILE A CG1 1 
ATOM   12301 C CG2 . ILE A 1 1550 ? -50.66384 2.10089   -36.19296 1.000 168.17413 ?  1546 ILE A CG2 1 
ATOM   12302 C CD1 . ILE A 1 1550 ? -49.33456 -0.11212  -37.77696 1.000 161.53413 ?  1546 ILE A CD1 1 
ATOM   12303 N N   . ILE A 1 1551 ? -52.00276 5.28875   -37.27300 1.000 180.68337 ?  1547 ILE A N   1 
ATOM   12304 C CA  . ILE A 1 1551 ? -52.13663 6.59489   -36.64829 1.000 179.33337 ?  1547 ILE A CA  1 
ATOM   12305 C C   . ILE A 1 1551 ? -52.80812 6.44325   -35.28595 1.000 178.34337 ?  1547 ILE A C   1 
ATOM   12306 O O   . ILE A 1 1551 ? -53.38126 5.40493   -34.95681 1.000 175.13337 ?  1547 ILE A O   1 
ATOM   12307 C CB  . ILE A 1 1551 ? -52.91541 7.58470   -37.53757 1.000 191.76337 ?  1547 ILE A CB  1 
ATOM   12308 C CG1 . ILE A 1 1551 ? -54.37640 7.14918   -37.66495 1.000 188.51337 ?  1547 ILE A CG1 1 
ATOM   12309 C CG2 . ILE A 1 1551 ? -52.26390 7.69671   -38.90407 1.000 173.40337 ?  1547 ILE A CG2 1 
ATOM   12310 C CD1 . ILE A 1 1551 ? -55.23670 8.12059   -38.43999 1.000 190.66337 ?  1547 ILE A CD1 1 
ATOM   12311 N N   . ASN A 1 1552 ? -52.72741 7.50693   -34.49028 1.000 183.22194 ?  1548 ASN A N   1 
ATOM   12312 C CA  . ASN A 1 1552 ? -53.36051 7.55894   -33.18262 1.000 189.44194 ?  1548 ASN A CA  1 
ATOM   12313 C C   . ASN A 1 1552 ? -54.73293 8.21926   -33.31135 1.000 194.92194 ?  1548 ASN A C   1 
ATOM   12314 O O   . ASN A 1 1552 ? -55.23357 8.45521   -34.41421 1.000 191.76194 ?  1548 ASN A O   1 
ATOM   12315 C CB  . ASN A 1 1552 ? -52.45928 8.29439   -32.19273 1.000 179.72194 ?  1548 ASN A CB  1 
ATOM   12316 C CG  . ASN A 1 1552 ? -52.17802 9.72488   -32.61123 1.000 180.44194 ?  1548 ASN A CG  1 
ATOM   12317 O OD1 . ASN A 1 1552 ? -52.42501 10.10958  -33.75297 1.000 194.81194 ?  1548 ASN A OD1 1 
ATOM   12318 N ND2 . ASN A 1 1552 ? -51.64807 10.51832  -31.68832 1.000 171.35194 ?  1548 ASN A ND2 1 
ATOM   12319 N N   . ARG A 1 1553 ? -55.35638 8.53269   -32.17467 1.000 202.87922 ?  1549 ARG A N   1 
ATOM   12320 C CA  . ARG A 1 1553 ? -56.66190 9.18170   -32.18733 1.000 191.25922 ?  1549 ARG A CA  1 
ATOM   12321 C C   . ARG A 1 1553 ? -56.59605 10.64189  -32.61790 1.000 190.71922 ?  1549 ARG A C   1 
ATOM   12322 O O   . ARG A 1 1553 ? -57.64868 11.25243  -32.83176 1.000 195.35922 ?  1549 ARG A O   1 
ATOM   12323 C CB  . ARG A 1 1553 ? -57.30981 9.07763   -30.80521 1.000 190.87922 ?  1549 ARG A CB  1 
ATOM   12324 C CG  . ARG A 1 1553 ? -56.43889 9.60273   -29.67961 1.000 220.23922 ?  1549 ARG A CG  1 
ATOM   12325 C CD  . ARG A 1 1553 ? -56.41477 8.64273   -28.50347 1.000 232.76922 ?  1549 ARG A CD  1 
ATOM   12326 N NE  . ARG A 1 1553 ? -57.54581 8.82046   -27.60115 1.000 216.94922 ?  1549 ARG A NE  1 
ATOM   12327 C CZ  . ARG A 1 1553 ? -57.71160 8.14699   -26.47049 1.000 226.83922 ?  1549 ARG A CZ  1 
ATOM   12328 N NH1 . ARG A 1 1553 ? -56.84176 7.23030   -26.07764 1.000 216.56922 ?  1549 ARG A NH1 1 
ATOM   12329 N NH2 . ARG A 1 1553 ? -58.77543 8.40084   -25.71374 1.000 239.65922 ?  1549 ARG A NH2 1 
ATOM   12330 N N   . HIS A 1 1554 ? -55.40080 11.21494  -32.74704 1.000 188.79442 ?  1550 HIS A N   1 
ATOM   12331 C CA  . HIS A 1 1554 ? -55.24067 12.58922  -33.19776 1.000 185.57442 ?  1550 HIS A CA  1 
ATOM   12332 C C   . HIS A 1 1554 ? -54.67766 12.68615  -34.60791 1.000 191.62442 ?  1550 HIS A C   1 
ATOM   12333 O O   . HIS A 1 1554 ? -54.43863 13.79898  -35.08883 1.000 200.76442 ?  1550 HIS A O   1 
ATOM   12334 C CB  . HIS A 1 1554 ? -54.34165 13.36550  -32.22820 1.000 201.12442 ?  1550 HIS A CB  1 
ATOM   12335 C CG  . HIS A 1 1554 ? -54.87190 13.42260  -30.82974 1.000 201.64442 ?  1550 HIS A CG  1 
ATOM   12336 N ND1 . HIS A 1 1554 ? -54.24537 12.80375  -29.76971 1.000 200.62442 ?  1550 HIS A ND1 1 
ATOM   12337 C CD2 . HIS A 1 1554 ? -55.97498 14.01875  -30.31844 1.000 196.96442 ?  1550 HIS A CD2 1 
ATOM   12338 C CE1 . HIS A 1 1554 ? -54.93726 13.01976  -28.66513 1.000 194.49442 ?  1550 HIS A CE1 1 
ATOM   12339 N NE2 . HIS A 1 1554 ? -55.99160 13.75410  -28.97059 1.000 198.91442 ?  1550 HIS A NE2 1 
ATOM   12340 N N   . GLY A 1 1555 ? -54.45509 11.55806  -35.27770 1.000 193.09458 ?  1551 GLY A N   1 
ATOM   12341 C CA  . GLY A 1 1555 ? -53.94838 11.57429  -36.63212 1.000 190.96458 ?  1551 GLY A CA  1 
ATOM   12342 C C   . GLY A 1 1555 ? -52.44796 11.68827  -36.76727 1.000 185.39458 ?  1551 GLY A C   1 
ATOM   12343 O O   . GLY A 1 1555 ? -51.97009 12.24252  -37.76348 1.000 197.40458 ?  1551 GLY A O   1 
ATOM   12344 N N   . GLN A 1 1556 ? -51.68483 11.18343  -35.80115 1.000 179.90061 ?  1552 GLN A N   1 
ATOM   12345 C CA  . GLN A 1 1556 ? -50.22971 11.21257  -35.84948 1.000 186.17061 ?  1552 GLN A CA  1 
ATOM   12346 C C   . GLN A 1 1556 ? -49.68827 9.80250   -36.03991 1.000 176.42061 ?  1552 GLN A C   1 
ATOM   12347 O O   . GLN A 1 1556 ? -50.22069 8.84174   -35.47601 1.000 179.30061 ?  1552 GLN A O   1 
ATOM   12348 C CB  . GLN A 1 1556 ? -49.64679 11.82281  -34.57256 1.000 186.83061 ?  1552 GLN A CB  1 
ATOM   12349 C CG  . GLN A 1 1556 ? -50.05793 13.26108  -34.32883 1.000 188.90061 ?  1552 GLN A CG  1 
ATOM   12350 C CD  . GLN A 1 1556 ? -49.37717 13.86153  -33.11662 1.000 194.61061 ?  1552 GLN A CD  1 
ATOM   12351 O OE1 . GLN A 1 1556 ? -48.74091 13.15673  -32.33318 1.000 189.80061 ?  1552 GLN A OE1 1 
ATOM   12352 N NE2 . GLN A 1 1556 ? -49.50381 15.17297  -32.95833 1.000 194.51061 ?  1552 GLN A NE2 1 
ATOM   12353 N N   . LEU A 1 1557 ? -48.62296 9.68608   -36.82891 1.000 167.98087 ?  1553 LEU A N   1 
ATOM   12354 C CA  . LEU A 1 1557 ? -48.03361 8.38301   -37.10735 1.000 176.72087 ?  1553 LEU A CA  1 
ATOM   12355 C C   . LEU A 1 1557 ? -47.45201 7.78087   -35.83339 1.000 175.62087 ?  1553 LEU A C   1 
ATOM   12356 O O   . LEU A 1 1557 ? -46.64802 8.41485   -35.14324 1.000 189.20087 ?  1553 LEU A O   1 
ATOM   12357 C CB  . LEU A 1 1557 ? -46.95048 8.50891   -38.17712 1.000 171.73087 ?  1553 LEU A CB  1 
ATOM   12358 C CG  . LEU A 1 1557 ? -46.40355 7.20270   -38.75525 1.000 184.99087 ?  1553 LEU A CG  1 
ATOM   12359 C CD1 . LEU A 1 1557 ? -47.48722 6.46559   -39.52801 1.000 184.58087 ?  1553 LEU A CD1 1 
ATOM   12360 C CD2 . LEU A 1 1557 ? -45.19738 7.47502   -39.63930 1.000 180.63087 ?  1553 LEU A CD2 1 
ATOM   12361 N N   . GLN A 1 1558 ? -47.86337 6.55113   -35.52136 1.000 178.30478 ?  1554 GLN A N   1 
ATOM   12362 C CA  . GLN A 1 1558 ? -47.38954 5.88285   -34.31697 1.000 180.32478 ?  1554 GLN A CA  1 
ATOM   12363 C C   . GLN A 1 1558 ? -46.03792 5.21831   -34.57461 1.000 187.17478 ?  1554 GLN A C   1 
ATOM   12364 O O   . GLN A 1 1558 ? -45.80441 4.68622   -35.66329 1.000 189.65478 ?  1554 GLN A O   1 
ATOM   12365 C CB  . GLN A 1 1558 ? -48.39859 4.83446   -33.85052 1.000 177.91478 ?  1554 GLN A CB  1 
ATOM   12366 C CG  . GLN A 1 1558 ? -49.74868 5.39540   -33.42524 1.000 189.65478 ?  1554 GLN A CG  1 
ATOM   12367 C CD  . GLN A 1 1558 ? -49.73262 5.98290   -32.02482 1.000 186.40478 ?  1554 GLN A CD  1 
ATOM   12368 O OE1 . GLN A 1 1558 ? -48.86026 6.77954   -31.67830 1.000 196.21478 ?  1554 GLN A OE1 1 
ATOM   12369 N NE2 . GLN A 1 1558 ? -50.70160 5.58500   -31.20894 1.000 193.34478 ?  1554 GLN A NE2 1 
ATOM   12370 N N   . PRO A 1 1559 ? -45.13115 5.23634   -33.59312 1.000 183.40221 ?  1555 PRO A N   1 
ATOM   12371 C CA  . PRO A 1 1559 ? -43.83659 4.56583   -33.77413 1.000 188.26221 ?  1555 PRO A CA  1 
ATOM   12372 C C   . PRO A 1 1559 ? -43.93626 3.05645   -33.62054 1.000 182.27221 ?  1555 PRO A C   1 
ATOM   12373 O O   . PRO A 1 1559 ? -45.03585 2.50740   -33.49117 1.000 179.38221 ?  1555 PRO A O   1 
ATOM   12374 C CB  . PRO A 1 1559 ? -42.96611 5.18805   -32.67663 1.000 183.85221 ?  1555 PRO A CB  1 
ATOM   12375 C CG  . PRO A 1 1559 ? -43.93297 5.56771   -31.61308 1.000 184.37221 ?  1555 PRO A CG  1 
ATOM   12376 C CD  . PRO A 1 1559 ? -45.20954 5.95961   -32.31165 1.000 187.10221 ?  1555 PRO A CD  1 
ATOM   12377 N N   . ILE A 1 1560 ? -42.78767 2.37745   -33.63221 1.000 185.75599 ?  1556 ILE A N   1 
ATOM   12378 C CA  . ILE A 1 1560 ? -42.77442 0.92280   -33.55027 1.000 182.10599 ?  1556 ILE A CA  1 
ATOM   12379 C C   . ILE A 1 1560 ? -43.26830 0.47944   -32.18117 1.000 179.77599 ?  1556 ILE A C   1 
ATOM   12380 O O   . ILE A 1 1560 ? -42.87750 1.03778   -31.14632 1.000 186.92599 ?  1556 ILE A O   1 
ATOM   12381 C CB  . ILE A 1 1560 ? -41.36311 0.38158   -33.83411 1.000 186.06599 ?  1556 ILE A CB  1 
ATOM   12382 C CG1 . ILE A 1 1560 ? -40.89215 0.82665   -35.21893 1.000 177.96599 ?  1556 ILE A CG1 1 
ATOM   12383 C CG2 . ILE A 1 1560 ? -41.33885 -1.13602  -33.72558 1.000 189.78599 ?  1556 ILE A CG2 1 
ATOM   12384 C CD1 . ILE A 1 1560 ? -39.52921 0.29565   -35.60196 1.000 179.36599 ?  1556 ILE A CD1 1 
ATOM   12385 N N   . GLY A 1 1561 ? -44.13554 -0.52624  -32.17046 1.000 187.17848 ?  1557 GLY A N   1 
ATOM   12386 C CA  . GLY A 1 1561 ? -44.68608 -1.07462  -30.94724 1.000 178.57848 ?  1557 GLY A CA  1 
ATOM   12387 C C   . GLY A 1 1561 ? -45.95669 -0.40255  -30.47071 1.000 183.58848 ?  1557 GLY A C   1 
ATOM   12388 O O   . GLY A 1 1561 ? -46.84968 -1.06890  -29.94448 1.000 181.88848 ?  1557 GLY A O   1 
ATOM   12389 N N   . VAL A 1 1562 ? -46.05519 0.90837   -30.64736 1.000 180.52754 ?  1558 VAL A N   1 
ATOM   12390 C CA  . VAL A 1 1562 ? -47.24664 1.64145   -30.20355 1.000 183.44754 ?  1558 VAL A CA  1 
ATOM   12391 C C   . VAL A 1 1562 ? -48.41335 1.30537   -31.12742 1.000 185.62754 ?  1558 VAL A C   1 
ATOM   12392 O O   . VAL A 1 1562 ? -48.28089 1.42967   -32.35823 1.000 188.65754 ?  1558 VAL A O   1 
ATOM   12393 C CB  . VAL A 1 1562 ? -46.96825 3.14577   -30.18623 1.000 193.17754 ?  1558 VAL A CB  1 
ATOM   12394 C CG1 . VAL A 1 1562 ? -48.17883 3.90811   -29.66873 1.000 185.62754 ?  1558 VAL A CG1 1 
ATOM   12395 C CG2 . VAL A 1 1562 ? -45.74266 3.44267   -29.33521 1.000 189.22754 ?  1558 VAL A CG2 1 
ATOM   12396 N N   . PRO A 1 1563 ? -49.55512 0.87398   -30.60006 1.000 173.87818 ?  1559 PRO A N   1 
ATOM   12397 C CA  . PRO A 1 1563 ? -50.67483 0.48877   -31.46314 1.000 170.15818 ?  1559 PRO A CA  1 
ATOM   12398 C C   . PRO A 1 1563 ? -51.47251 1.69283   -31.94549 1.000 174.86818 ?  1559 PRO A C   1 
ATOM   12399 O O   . PRO A 1 1563 ? -51.37468 2.79968   -31.41404 1.000 175.20818 ?  1559 PRO A O   1 
ATOM   12400 C CB  . PRO A 1 1563 ? -51.52528 -0.40173  -30.55188 1.000 167.96818 ?  1559 PRO A CB  1 
ATOM   12401 C CG  . PRO A 1 1563 ? -51.27220 0.14106   -29.18686 1.000 175.74818 ?  1559 PRO A CG  1 
ATOM   12402 C CD  . PRO A 1 1563 ? -49.83740 0.61318   -29.17724 1.000 183.21818 ?  1559 PRO A CD  1 
ATOM   12403 N N   . GLY A 1 1564 ? -52.27625 1.45012   -32.97358 1.000 181.49599 ?  1560 GLY A N   1 
ATOM   12404 C CA  . GLY A 1 1564 ? -53.10798 2.50009   -33.52779 1.000 171.86599 ?  1560 GLY A CA  1 
ATOM   12405 C C   . GLY A 1 1564 ? -53.98501 1.95764   -34.63331 1.000 176.39599 ?  1560 GLY A C   1 
ATOM   12406 O O   . GLY A 1 1564 ? -54.04716 0.74911   -34.86589 1.000 178.79599 ?  1560 GLY A O   1 
ATOM   12407 N N   . GLU A 1 1565 ? -54.66515 2.87059   -35.32077 1.000 173.40777 ?  1561 GLU A N   1 
ATOM   12408 C CA  . GLU A 1 1565 ? -55.57832 2.48202   -36.38741 1.000 167.02777 ?  1561 GLU A CA  1 
ATOM   12409 C C   . GLU A 1 1565 ? -54.81609 2.29853   -37.69315 1.000 178.81777 ?  1561 GLU A C   1 
ATOM   12410 O O   . GLU A 1 1565 ? -53.99179 3.13969   -38.06432 1.000 175.24777 ?  1561 GLU A O   1 
ATOM   12411 C CB  . GLU A 1 1565 ? -56.68021 3.52737   -36.56587 1.000 180.51777 ?  1561 GLU A CB  1 
ATOM   12412 C CG  . GLU A 1 1565 ? -57.74359 3.12341   -37.57425 1.000 183.95777 ?  1561 GLU A CG  1 
ATOM   12413 C CD  . GLU A 1 1565 ? -58.84163 4.15759   -37.71112 1.000 188.64777 ?  1561 GLU A CD  1 
ATOM   12414 O OE1 . GLU A 1 1565 ? -58.61956 5.32074   -37.31439 1.000 207.35777 ?  1561 GLU A OE1 1 
ATOM   12415 O OE2 . GLU A 1 1565 ? -59.92918 3.80423   -38.21225 1.000 187.77777 -1 1561 GLU A OE2 1 
ATOM   12416 N N   . LEU A 1 1566 ? -55.09198 1.19612   -38.38387 1.000 171.29741 ?  1562 LEU A N   1 
ATOM   12417 C CA  . LEU A 1 1566 ? -54.45217 0.91538   -39.66054 1.000 164.03741 ?  1562 LEU A CA  1 
ATOM   12418 C C   . LEU A 1 1566 ? -55.16717 1.66663   -40.77682 1.000 165.73741 ?  1562 LEU A C   1 
ATOM   12419 O O   . LEU A 1 1566 ? -56.39829 1.63609   -40.86770 1.000 170.43741 ?  1562 LEU A O   1 
ATOM   12420 C CB  . LEU A 1 1566 ? -54.45944 -0.58737  -39.93530 1.000 159.47741 ?  1562 LEU A CB  1 
ATOM   12421 C CG  . LEU A 1 1566 ? -53.68782 -1.09150  -41.15346 1.000 157.92741 ?  1562 LEU A CG  1 
ATOM   12422 C CD1 . LEU A 1 1566 ? -52.27449 -0.53509  -41.15935 1.000 159.59741 ?  1562 LEU A CD1 1 
ATOM   12423 C CD2 . LEU A 1 1566 ? -53.66399 -2.60752  -41.14468 1.000 158.65741 ?  1562 LEU A CD2 1 
ATOM   12424 N N   . CYS A 1 1567 ? -54.39361 2.34485   -41.62349 1.000 160.38613 ?  1563 CYS A N   1 
ATOM   12425 C CA  . CYS A 1 1567 ? -54.93364 3.13033   -42.72421 1.000 158.87613 ?  1563 CYS A CA  1 
ATOM   12426 C C   . CYS A 1 1567 ? -54.25843 2.72487   -44.02546 1.000 165.57613 ?  1563 CYS A C   1 
ATOM   12427 O O   . CYS A 1 1567 ? -53.04980 2.47774   -44.05548 1.000 167.89613 ?  1563 CYS A O   1 
ATOM   12428 C CB  . CYS A 1 1567 ? -54.74539 4.63200   -42.48178 1.000 160.97613 ?  1563 CYS A CB  1 
ATOM   12429 S SG  . CYS A 1 1567 ? -55.64324 5.26850   -41.05033 1.000 172.86613 ?  1563 CYS A SG  1 
ATOM   12430 N N   . ILE A 1 1568 ? -55.04320 2.66396   -45.09935 1.000 169.51552 ?  1564 ILE A N   1 
ATOM   12431 C CA  . ILE A 1 1568 ? -54.55353 2.25302   -46.40948 1.000 176.05552 ?  1564 ILE A CA  1 
ATOM   12432 C C   . ILE A 1 1568 ? -54.51393 3.46737   -47.32638 1.000 178.41552 ?  1564 ILE A C   1 
ATOM   12433 O O   . ILE A 1 1568 ? -55.33777 4.38309   -47.21960 1.000 176.91552 ?  1564 ILE A O   1 
ATOM   12434 C CB  . ILE A 1 1568 ? -55.42350 1.13661   -47.02698 1.000 183.87552 ?  1564 ILE A CB  1 
ATOM   12435 C CG1 . ILE A 1 1568 ? -55.84300 0.12658   -45.95917 1.000 177.26552 ?  1564 ILE A CG1 1 
ATOM   12436 C CG2 . ILE A 1 1568 ? -54.67222 0.42629   -48.14351 1.000 171.74552 ?  1564 ILE A CG2 1 
ATOM   12437 C CD1 . ILE A 1 1568 ? -54.69066 -0.62624  -45.33597 1.000 174.92552 ?  1564 ILE A CD1 1 
ATOM   12438 N N   . ALA A 1 1569 ? -53.54256 3.46802   -48.23613 1.000 180.85237 ?  1565 ALA A N   1 
ATOM   12439 C CA  . ALA A 1 1569 ? -53.41051 4.52085   -49.23186 1.000 186.62237 ?  1565 ALA A CA  1 
ATOM   12440 C C   . ALA A 1 1569 ? -52.57792 3.99023   -50.38734 1.000 185.83237 ?  1565 ALA A C   1 
ATOM   12441 O O   . ALA A 1 1569 ? -51.73306 3.10972   -50.20603 1.000 194.10237 ?  1565 ALA A O   1 
ATOM   12442 C CB  . ALA A 1 1569 ? -52.76803 5.78149   -48.64457 1.000 197.17237 ?  1565 ALA A CB  1 
ATOM   12443 N N   . GLY A 1 1570 ? -52.82662 4.52864   -51.57112 1.000 182.02287 ?  1566 GLY A N   1 
ATOM   12444 C CA  . GLY A 1 1570 ? -52.09411 4.13077   -52.74901 1.000 188.81287 ?  1566 GLY A CA  1 
ATOM   12445 C C   . GLY A 1 1570 ? -52.99970 4.10023   -53.95833 1.000 195.00287 ?  1566 GLY A C   1 
ATOM   12446 O O   . GLY A 1 1570 ? -54.05101 4.73756   -53.98405 1.000 174.72287 ?  1566 GLY A O   1 
ATOM   12447 N N   . ALA A 1 1571 ? -52.57260 3.33695   -54.96529 1.000 184.41368 ?  1567 ALA A N   1 
ATOM   12448 C CA  . ALA A 1 1571 ? -53.29489 3.30006   -56.23221 1.000 172.30368 ?  1567 ALA A CA  1 
ATOM   12449 C C   . ALA A 1 1571 ? -54.60319 2.53039   -56.10558 1.000 180.41368 ?  1567 ALA A C   1 
ATOM   12450 O O   . ALA A 1 1571 ? -55.66864 3.03043   -56.48465 1.000 194.41368 ?  1567 ALA A O   1 
ATOM   12451 C CB  . ALA A 1 1571 ? -52.41179 2.68480   -57.31780 1.000 170.23368 ?  1567 ALA A CB  1 
ATOM   12452 N N   . SER A 1 1572 ? -54.54500 1.31446   -55.57170 1.000 184.81327 ?  1568 SER A N   1 
ATOM   12453 C CA  . SER A 1 1572 ? -55.70869 0.43094   -55.52759 1.000 173.06327 ?  1568 SER A CA  1 
ATOM   12454 C C   . SER A 1 1572 ? -56.70711 0.79961   -54.43820 1.000 170.36327 ?  1568 SER A C   1 
ATOM   12455 O O   . SER A 1 1572 ? -57.20082 -0.07466  -53.72175 1.000 187.28327 ?  1568 SER A O   1 
ATOM   12456 C CB  . SER A 1 1572 ? -55.23607 -1.00919  -55.35928 1.000 162.87327 ?  1568 SER A CB  1 
ATOM   12457 O OG  . SER A 1 1572 ? -54.27908 -1.34875  -56.34417 1.000 181.76327 ?  1568 SER A OG  1 
ATOM   12458 N N   . LEU A 1 1573 ? -57.02148 2.08078   -54.29309 1.000 161.52159 ?  1569 LEU A N   1 
ATOM   12459 C CA  . LEU A 1 1573 ? -58.02404 2.51951   -53.33798 1.000 172.20159 ?  1569 LEU A CA  1 
ATOM   12460 C C   . LEU A 1 1573 ? -59.38035 2.62736   -54.02252 1.000 169.38159 ?  1569 LEU A C   1 
ATOM   12461 O O   . LEU A 1 1573 ? -59.47608 2.96589   -55.20514 1.000 185.28159 ?  1569 LEU A O   1 
ATOM   12462 C CB  . LEU A 1 1573 ? -57.63340 3.86450   -52.72489 1.000 184.11159 ?  1569 LEU A CB  1 
ATOM   12463 C CG  . LEU A 1 1573 ? -57.76348 3.96950   -51.20550 1.000 181.61159 ?  1569 LEU A CG  1 
ATOM   12464 C CD1 . LEU A 1 1573 ? -56.92912 2.89451   -50.53033 1.000 175.82159 ?  1569 LEU A CD1 1 
ATOM   12465 C CD2 . LEU A 1 1573 ? -57.34967 5.35041   -50.72493 1.000 177.81159 ?  1569 LEU A CD2 1 
ATOM   12466 N N   . ALA A 1 1574 ? -60.43217 2.32326   -53.26892 1.000 178.22873 ?  1570 ALA A N   1 
ATOM   12467 C CA  . ALA A 1 1574 ? -61.77913 2.40019   -53.81202 1.000 193.19873 ?  1570 ALA A CA  1 
ATOM   12468 C C   . ALA A 1 1574 ? -62.17760 3.85046   -54.05285 1.000 201.72873 ?  1570 ALA A C   1 
ATOM   12469 O O   . ALA A 1 1574 ? -61.73678 4.76529   -53.35193 1.000 203.37873 ?  1570 ALA A O   1 
ATOM   12470 C CB  . ALA A 1 1574 ? -62.78011 1.73751   -52.86672 1.000 182.51873 ?  1570 ALA A CB  1 
ATOM   12471 N N   . ARG A 1 1575 ? -63.02162 4.05517   -55.06701 1.000 211.75256 ?  1571 ARG A N   1 
ATOM   12472 C CA  . ARG A 1 1575 ? -63.54557 5.39153   -55.32521 1.000 204.59256 ?  1571 ARG A CA  1 
ATOM   12473 C C   . ARG A 1 1575 ? -64.41166 5.87714   -54.17100 1.000 202.23256 ?  1571 ARG A C   1 
ATOM   12474 O O   . ARG A 1 1575 ? -64.46916 7.08207   -53.89947 1.000 218.75256 ?  1571 ARG A O   1 
ATOM   12475 C CB  . ARG A 1 1575 ? -64.34069 5.40189   -56.63233 1.000 211.39256 ?  1571 ARG A CB  1 
ATOM   12476 C CG  . ARG A 1 1575 ? -64.84345 6.77742   -57.04668 1.000 219.38256 ?  1571 ARG A CG  1 
ATOM   12477 C CD  . ARG A 1 1575 ? -65.80875 6.69098   -58.21887 1.000 204.86256 ?  1571 ARG A CD  1 
ATOM   12478 N NE  . ARG A 1 1575 ? -65.16203 6.22337   -59.43891 1.000 209.85256 ?  1571 ARG A NE  1 
ATOM   12479 C CZ  . ARG A 1 1575 ? -65.80036 5.96828   -60.57288 1.000 201.73256 ?  1571 ARG A CZ  1 
ATOM   12480 N NH1 . ARG A 1 1575 ? -67.11142 6.11249   -60.67541 1.000 189.89256 ?  1571 ARG A NH1 1 
ATOM   12481 N NH2 . ARG A 1 1575 ? -65.10624 5.55652   -61.63002 1.000 179.24256 ?  1571 ARG A NH2 1 
ATOM   12482 N N   . GLY A 1 1576 ? -65.07399 4.96474   -53.48053 1.000 193.04429 ?  1572 GLY A N   1 
ATOM   12483 C CA  . GLY A 1 1576 ? -65.91749 5.31495   -52.35973 1.000 200.67429 ?  1572 GLY A CA  1 
ATOM   12484 C C   . GLY A 1 1576 ? -67.06653 4.33465   -52.24550 1.000 211.24429 ?  1572 GLY A C   1 
ATOM   12485 O O   . GLY A 1 1576 ? -67.10937 3.31501   -52.92838 1.000 212.08429 ?  1572 GLY A O   1 
ATOM   12486 N N   . TYR A 1 1577 ? -67.99977 4.66833   -51.35931 1.000 209.41624 ?  1573 TYR A N   1 
ATOM   12487 C CA  . TYR A 1 1577 ? -69.19004 3.85740   -51.15424 1.000 205.08624 ?  1573 TYR A CA  1 
ATOM   12488 C C   . TYR A 1 1577 ? -70.30959 4.33270   -52.07053 1.000 227.61624 ?  1573 TYR A C   1 
ATOM   12489 O O   . TYR A 1 1577 ? -70.54099 5.53623   -52.21892 1.000 236.29624 ?  1573 TYR A O   1 
ATOM   12490 C CB  . TYR A 1 1577 ? -69.63948 3.91257   -49.69313 1.000 210.44624 ?  1573 TYR A CB  1 
ATOM   12491 C CG  . TYR A 1 1577 ? -68.63510 3.32786   -48.72345 1.000 217.29624 ?  1573 TYR A CG  1 
ATOM   12492 C CD1 . TYR A 1 1577 ? -68.50405 1.95249   -48.57388 1.000 215.60624 ?  1573 TYR A CD1 1 
ATOM   12493 C CD2 . TYR A 1 1577 ? -67.82088 4.15046   -47.95562 1.000 218.16624 ?  1573 TYR A CD2 1 
ATOM   12494 C CE1 . TYR A 1 1577 ? -67.58799 1.41322   -47.68905 1.000 222.22624 ?  1573 TYR A CE1 1 
ATOM   12495 C CE2 . TYR A 1 1577 ? -66.90265 3.62039   -47.06768 1.000 212.49624 ?  1573 TYR A CE2 1 
ATOM   12496 C CZ  . TYR A 1 1577 ? -66.79063 2.25175   -46.93864 1.000 217.24624 ?  1573 TYR A CZ  1 
ATOM   12497 O OH  . TYR A 1 1577 ? -65.87807 1.72040   -46.05608 1.000 221.37624 ?  1573 TYR A OH  1 
ATOM   12498 N N   . LEU A 1 1578 ? -71.00133 3.37504   -52.68274 1.000 229.28378 ?  1574 LEU A N   1 
ATOM   12499 C CA  . LEU A 1 1578 ? -72.02784 3.68395   -53.67046 1.000 213.44378 ?  1574 LEU A CA  1 
ATOM   12500 C C   . LEU A 1 1578 ? -73.22936 4.34525   -53.00470 1.000 227.70378 ?  1574 LEU A C   1 
ATOM   12501 O O   . LEU A 1 1578 ? -73.84920 3.76388   -52.10737 1.000 227.32378 ?  1574 LEU A O   1 
ATOM   12502 C CB  . LEU A 1 1578 ? -72.44970 2.40971   -54.39572 1.000 220.26378 ?  1574 LEU A CB  1 
ATOM   12503 C CG  . LEU A 1 1578 ? -73.63315 2.51390   -55.35687 1.000 223.95378 ?  1574 LEU A CG  1 
ATOM   12504 C CD1 . LEU A 1 1578 ? -73.32042 3.45687   -56.50775 1.000 221.84378 ?  1574 LEU A CD1 1 
ATOM   12505 C CD2 . LEU A 1 1578 ? -73.99861 1.13562   -55.87044 1.000 223.53378 ?  1574 LEU A CD2 1 
ATOM   12506 N N   . ASN A 1 1579 ? -73.55411 5.56129   -53.45127 1.000 235.40088 ?  1575 ASN A N   1 
ATOM   12507 C CA  . ASN A 1 1579 ? -74.71722 6.30908   -52.96752 1.000 236.27088 ?  1575 ASN A CA  1 
ATOM   12508 C C   . ASN A 1 1579 ? -74.66580 6.51712   -51.45563 1.000 236.22088 ?  1575 ASN A C   1 
ATOM   12509 O O   . ASN A 1 1579 ? -75.68353 6.44130   -50.76418 1.000 232.32088 ?  1575 ASN A O   1 
ATOM   12510 C CB  . ASN A 1 1579 ? -76.02447 5.62785   -53.37903 1.000 247.55088 ?  1575 ASN A CB  1 
ATOM   12511 C CG  . ASN A 1 1579 ? -76.26780 5.69185   -54.87343 1.000 248.94088 ?  1575 ASN A CG  1 
ATOM   12512 O OD1 . ASN A 1 1579 ? -75.83787 6.63068   -55.54385 1.000 264.93088 ?  1575 ASN A OD1 1 
ATOM   12513 N ND2 . ASN A 1 1579 ? -76.96147 4.69157   -55.40394 1.000 216.55088 ?  1575 ASN A ND2 1 
ATOM   12514 N N   . ASN A 1 1580 ? -73.46701 6.78451   -50.93581 1.000 239.05377 ?  1576 ASN A N   1 
ATOM   12515 C CA  . ASN A 1 1580 ? -73.28193 7.09444   -49.51724 1.000 235.51377 ?  1576 ASN A CA  1 
ATOM   12516 C C   . ASN A 1 1580 ? -72.08054 8.01830   -49.37017 1.000 238.46377 ?  1576 ASN A C   1 
ATOM   12517 O O   . ASN A 1 1580 ? -71.02718 7.62523   -48.85541 1.000 229.44377 ?  1576 ASN A O   1 
ATOM   12518 C CB  . ASN A 1 1580 ? -73.10224 5.81482   -48.70121 1.000 212.37377 ?  1576 ASN A CB  1 
ATOM   12519 C CG  . ASN A 1 1580 ? -73.44418 6.00328   -47.23497 1.000 223.57377 ?  1576 ASN A CG  1 
ATOM   12520 O OD1 . ASN A 1 1580 ? -73.30358 7.09616   -46.68613 1.000 227.07377 ?  1576 ASN A OD1 1 
ATOM   12521 N ND2 . ASN A 1 1580 ? -73.89986 4.93335   -46.59308 1.000 230.07377 ?  1576 ASN A ND2 1 
ATOM   12522 N N   . PRO A 1 1581 ? -72.20626 9.27183   -49.82065 1.000 248.30559 ?  1577 PRO A N   1 
ATOM   12523 C CA  . PRO A 1 1581 ? -71.07148 10.20264  -49.71360 1.000 230.98559 ?  1577 PRO A CA  1 
ATOM   12524 C C   . PRO A 1 1581 ? -70.71739 10.56107  -48.28338 1.000 228.50559 ?  1577 PRO A C   1 
ATOM   12525 O O   . PRO A 1 1581 ? -69.57770 10.97251  -48.03196 1.000 215.81559 ?  1577 PRO A O   1 
ATOM   12526 C CB  . PRO A 1 1581 ? -71.54888 11.43813  -50.49299 1.000 209.62559 ?  1577 PRO A CB  1 
ATOM   12527 C CG  . PRO A 1 1581 ? -72.72557 10.96872  -51.30115 1.000 218.81559 ?  1577 PRO A CG  1 
ATOM   12528 C CD  . PRO A 1 1581 ? -73.36336 9.89720   -50.47996 1.000 227.14559 ?  1577 PRO A CD  1 
ATOM   12529 N N   . ALA A 1 1582 ? -71.65407 10.42621  -47.34258 1.000 228.94324 ?  1578 ALA A N   1 
ATOM   12530 C CA  . ALA A 1 1582 ? -71.34316 10.69778  -45.94382 1.000 219.40324 ?  1578 ALA A CA  1 
ATOM   12531 C C   . ALA A 1 1582 ? -70.33110 9.69464   -45.40605 1.000 228.56324 ?  1578 ALA A C   1 
ATOM   12532 O O   . ALA A 1 1582 ? -69.31330 10.07841  -44.81833 1.000 236.94324 ?  1578 ALA A O   1 
ATOM   12533 C CB  . ALA A 1 1582 ? -72.62319 10.67722  -45.10855 1.000 226.13324 ?  1578 ALA A CB  1 
ATOM   12534 N N   . LEU A 1 1583 ? -70.59121 8.39970   -45.60725 1.000 230.27161 ?  1579 LEU A N   1 
ATOM   12535 C CA  . LEU A 1 1583 ? -69.65550 7.37799   -45.15150 1.000 221.64161 ?  1579 LEU A CA  1 
ATOM   12536 C C   . LEU A 1 1583 ? -68.33621 7.45178   -45.90816 1.000 218.66161 ?  1579 LEU A C   1 
ATOM   12537 O O   . LEU A 1 1583 ? -67.29020 7.07774   -45.36584 1.000 230.09161 ?  1579 LEU A O   1 
ATOM   12538 C CB  . LEU A 1 1583 ? -70.27676 5.98974   -45.30587 1.000 217.37161 ?  1579 LEU A CB  1 
ATOM   12539 C CG  . LEU A 1 1583 ? -69.70031 4.87696   -44.42749 1.000 218.29161 ?  1579 LEU A CG  1 
ATOM   12540 C CD1 . LEU A 1 1583 ? -70.22217 4.99603   -43.00117 1.000 225.35161 ?  1579 LEU A CD1 1 
ATOM   12541 C CD2 . LEU A 1 1583 ? -70.01159 3.50511   -45.00867 1.000 224.05161 ?  1579 LEU A CD2 1 
ATOM   12542 N N   . THR A 1 1584 ? -68.36457 7.92712   -47.15533 1.000 208.37021 ?  1580 THR A N   1 
ATOM   12543 C CA  . THR A 1 1584 ? -67.13085 8.06711   -47.92146 1.000 214.31021 ?  1580 THR A CA  1 
ATOM   12544 C C   . THR A 1 1584 ? -66.22933 9.13980   -47.32178 1.000 223.96021 ?  1580 THR A C   1 
ATOM   12545 O O   . THR A 1 1584 ? -65.00175 8.99174   -47.31087 1.000 229.82021 ?  1580 THR A O   1 
ATOM   12546 C CB  . THR A 1 1584 ? -67.45334 8.38662   -49.38212 1.000 217.29021 ?  1580 THR A CB  1 
ATOM   12547 O OG1 . THR A 1 1584 ? -68.36505 7.40742   -49.89669 1.000 204.77021 ?  1580 THR A OG1 1 
ATOM   12548 C CG2 . THR A 1 1584 ? -66.18704 8.37591   -50.22523 1.000 208.66021 ?  1580 THR A CG2 1 
ATOM   12549 N N   . GLU A 1 1585 ? -66.81877 10.22465  -46.81217 1.000 229.16881 ?  1581 GLU A N   1 
ATOM   12550 C CA  . GLU A 1 1585 ? -66.01823 11.25957  -46.16652 1.000 224.32881 ?  1581 GLU A CA  1 
ATOM   12551 C C   . GLU A 1 1585 ? -65.47000 10.79596  -44.82368 1.000 217.07881 ?  1581 GLU A C   1 
ATOM   12552 O O   . GLU A 1 1585 ? -64.38501 11.22735  -44.41873 1.000 211.09881 ?  1581 GLU A O   1 
ATOM   12553 C CB  . GLU A 1 1585 ? -66.84140 12.53342  -45.97821 1.000 235.48881 ?  1581 GLU A CB  1 
ATOM   12554 C CG  . GLU A 1 1585 ? -66.90734 13.42951  -47.20051 1.000 240.90881 ?  1581 GLU A CG  1 
ATOM   12555 C CD  . GLU A 1 1585 ? -67.43656 14.81200  -46.87148 1.000 267.98881 ?  1581 GLU A CD  1 
ATOM   12556 O OE1 . GLU A 1 1585 ? -67.70183 15.07971  -45.68044 1.000 256.20881 ?  1581 GLU A OE1 1 
ATOM   12557 O OE2 . GLU A 1 1585 ? -67.58511 15.63218  -47.80105 1.000 276.17881 -1 1581 GLU A OE2 1 
ATOM   12558 N N   . GLU A 1 1586 ? -66.19996 9.92822   -44.11879 1.000 222.00671 ?  1582 GLU A N   1 
ATOM   12559 C CA  . GLU A 1 1586 ? -65.74752 9.48356   -42.80485 1.000 222.14671 ?  1582 GLU A CA  1 
ATOM   12560 C C   . GLU A 1 1586 ? -64.59374 8.49531   -42.90724 1.000 220.83671 ?  1582 GLU A C   1 
ATOM   12561 O O   . GLU A 1 1586 ? -63.71365 8.48168   -42.03922 1.000 237.98671 ?  1582 GLU A O   1 
ATOM   12562 C CB  . GLU A 1 1586 ? -66.90699 8.85459   -42.03139 1.000 208.20671 ?  1582 GLU A CB  1 
ATOM   12563 C CG  . GLU A 1 1586 ? -68.11072 9.76381   -41.85353 1.000 237.94671 ?  1582 GLU A CG  1 
ATOM   12564 C CD  . GLU A 1 1586 ? -69.26260 9.07174   -41.14992 1.000 259.10671 ?  1582 GLU A CD  1 
ATOM   12565 O OE1 . GLU A 1 1586 ? -69.01770 8.06303   -40.45485 1.000 262.40671 ?  1582 GLU A OE1 1 
ATOM   12566 O OE2 . GLU A 1 1586 ? -70.41388 9.53353   -41.29630 1.000 265.53671 -1 1582 GLU A OE2 1 
ATOM   12567 N N   . LYS A 1 1587 ? -64.57620 7.66715   -43.94992 1.000 214.36259 ?  1583 LYS A N   1 
ATOM   12568 C CA  . LYS A 1 1587 ? -63.57672 6.61477   -44.08822 1.000 214.90259 ?  1583 LYS A CA  1 
ATOM   12569 C C   . LYS A 1 1587 ? -62.46090 6.96997   -45.06061 1.000 210.70259 ?  1583 LYS A C   1 
ATOM   12570 O O   . LYS A 1 1587 ? -61.30614 6.60398   -44.82491 1.000 206.22259 ?  1583 LYS A O   1 
ATOM   12571 C CB  . LYS A 1 1587 ? -64.24480 5.30944   -44.53246 1.000 207.24259 ?  1583 LYS A CB  1 
ATOM   12572 C CG  . LYS A 1 1587 ? -65.44211 4.91030   -43.68268 1.000 214.48259 ?  1583 LYS A CG  1 
ATOM   12573 C CD  . LYS A 1 1587 ? -65.08861 4.87882   -42.20313 1.000 217.40259 ?  1583 LYS A CD  1 
ATOM   12574 C CE  . LYS A 1 1587 ? -66.30864 4.56691   -41.35130 1.000 229.09259 ?  1583 LYS A CE  1 
ATOM   12575 N NZ  . LYS A 1 1587 ? -66.00424 4.63108   -39.89502 1.000 253.58259 ?  1583 LYS A NZ  1 
ATOM   12576 N N   . PHE A 1 1588 ? -62.77349 7.67319   -46.14695 1.000 194.37504 ?  1584 PHE A N   1 
ATOM   12577 C CA  . PHE A 1 1588 ? -61.77634 8.08257   -47.13615 1.000 200.73504 ?  1584 PHE A CA  1 
ATOM   12578 C C   . PHE A 1 1588 ? -61.47375 9.55885   -46.90130 1.000 205.79504 ?  1584 PHE A C   1 
ATOM   12579 O O   . PHE A 1 1588 ? -62.07076 10.44353  -47.51565 1.000 214.84504 ?  1584 PHE A O   1 
ATOM   12580 C CB  . PHE A 1 1588 ? -62.27295 7.81678   -48.55251 1.000 206.29504 ?  1584 PHE A CB  1 
ATOM   12581 C CG  . PHE A 1 1588 ? -62.50702 6.36316   -48.84743 1.000 189.78504 ?  1584 PHE A CG  1 
ATOM   12582 C CD1 . PHE A 1 1588 ? -63.72249 5.76904   -48.55052 1.000 207.64504 ?  1584 PHE A CD1 1 
ATOM   12583 C CD2 . PHE A 1 1588 ? -61.51017 5.58987   -49.41884 1.000 187.88504 ?  1584 PHE A CD2 1 
ATOM   12584 C CE1 . PHE A 1 1588 ? -63.93997 4.43175   -48.81901 1.000 204.31504 ?  1584 PHE A CE1 1 
ATOM   12585 C CE2 . PHE A 1 1588 ? -61.72154 4.25169   -49.69078 1.000 190.53504 ?  1584 PHE A CE2 1 
ATOM   12586 C CZ  . PHE A 1 1588 ? -62.93825 3.67193   -49.39029 1.000 193.34504 ?  1584 PHE A CZ  1 
ATOM   12587 N N   . THR A 1 1589 ? -60.52934 9.82088   -45.99801 1.000 209.10313 ?  1585 THR A N   1 
ATOM   12588 C CA  . THR A 1 1589 ? -60.19804 11.17398  -45.59127 1.000 190.96313 ?  1585 THR A CA  1 
ATOM   12589 C C   . THR A 1 1589 ? -58.84425 11.59419  -46.14725 1.000 195.82313 ?  1585 THR A C   1 
ATOM   12590 O O   . THR A 1 1589 ? -57.91850 10.77746  -46.20867 1.000 194.74313 ?  1585 THR A O   1 
ATOM   12591 C CB  . THR A 1 1589 ? -60.16361 11.29794  -44.06315 1.000 179.92313 ?  1585 THR A CB  1 
ATOM   12592 O OG1 . THR A 1 1589 ? -59.00224 10.62941  -43.55563 1.000 192.79313 ?  1585 THR A OG1 1 
ATOM   12593 C CG2 . THR A 1 1589 ? -61.40152 10.66861  -43.45049 1.000 169.52313 ?  1585 THR A CG2 1 
ATOM   12594 N N   . PRO A 1 1590 ? -58.70057 12.84863  -46.56526 1.000 200.83243 ?  1586 PRO A N   1 
ATOM   12595 C CA  . PRO A 1 1590 ? -57.36922 13.35872  -46.90461 1.000 195.43243 ?  1586 PRO A CA  1 
ATOM   12596 C C   . PRO A 1 1590 ? -56.50412 13.46391  -45.65948 1.000 196.40243 ?  1586 PRO A C   1 
ATOM   12597 O O   . PRO A 1 1590 ? -56.98635 13.75755  -44.56324 1.000 196.24243 ?  1586 PRO A O   1 
ATOM   12598 C CB  . PRO A 1 1590 ? -57.65547 14.74215  -47.50389 1.000 173.66243 ?  1586 PRO A CB  1 
ATOM   12599 C CG  . PRO A 1 1590 ? -59.11333 14.71973  -47.86675 1.000 191.43243 ?  1586 PRO A CG  1 
ATOM   12600 C CD  . PRO A 1 1590 ? -59.76118 13.82542  -46.85877 1.000 196.23243 ?  1586 PRO A CD  1 
ATOM   12601 N N   . HIS A 1 1591 ? -55.20687 13.21398  -45.83602 1.000 186.42349 ?  1587 HIS A N   1 
ATOM   12602 C CA  . HIS A 1 1591 ? -54.27997 13.23329  -44.71657 1.000 187.39349 ?  1587 HIS A CA  1 
ATOM   12603 C C   . HIS A 1 1591 ? -52.94596 13.82338  -45.15197 1.000 201.39349 ?  1587 HIS A C   1 
ATOM   12604 O O   . HIS A 1 1591 ? -52.51601 13.61072  -46.29589 1.000 198.97349 ?  1587 HIS A O   1 
ATOM   12605 C CB  . HIS A 1 1591 ? -54.05994 11.82521  -44.14805 1.000 197.55349 ?  1587 HIS A CB  1 
ATOM   12606 C CG  . HIS A 1 1591 ? -53.51488 11.81642  -42.75434 1.000 202.52349 ?  1587 HIS A CG  1 
ATOM   12607 N ND1 . HIS A 1 1591 ? -52.16384 11.82686  -42.48257 1.000 192.89349 ?  1587 HIS A ND1 1 
ATOM   12608 C CD2 . HIS A 1 1591 ? -54.14008 11.80834  -41.55337 1.000 199.30349 ?  1587 HIS A CD2 1 
ATOM   12609 C CE1 . HIS A 1 1591 ? -51.98008 11.82131  -41.17437 1.000 204.29349 ?  1587 HIS A CE1 1 
ATOM   12610 N NE2 . HIS A 1 1591 ? -53.16332 11.80973  -40.58754 1.000 201.39349 ?  1587 HIS A NE2 1 
ATOM   12611 N N   . PRO A 1 1592 ? -52.27712 14.57142  -44.27032 1.000 199.39523 ?  1588 PRO A N   1 
ATOM   12612 C CA  . PRO A 1 1592 ? -50.96265 15.13068  -44.62816 1.000 185.71523 ?  1588 PRO A CA  1 
ATOM   12613 C C   . PRO A 1 1592 ? -49.90909 14.08096  -44.93689 1.000 193.20523 ?  1588 PRO A C   1 
ATOM   12614 O O   . PRO A 1 1592 ? -48.92606 14.40033  -45.61701 1.000 192.92523 ?  1588 PRO A O   1 
ATOM   12615 C CB  . PRO A 1 1592 ? -50.58361 15.95331  -43.38912 1.000 175.39523 ?  1588 PRO A CB  1 
ATOM   12616 C CG  . PRO A 1 1592 ? -51.88902 16.28560  -42.74646 1.000 187.16523 ?  1588 PRO A CG  1 
ATOM   12617 C CD  . PRO A 1 1592 ? -52.77124 15.09746  -42.98620 1.000 196.68523 ?  1588 PRO A CD  1 
ATOM   12618 N N   . LEU A 1 1593 ? -50.07140 12.84579  -44.45429 1.000 189.26765 ?  1589 LEU A N   1 
ATOM   12619 C CA  . LEU A 1 1593 ? -49.12251 11.79003  -44.79656 1.000 191.21765 ?  1589 LEU A CA  1 
ATOM   12620 C C   . LEU A 1 1593 ? -49.12718 11.51139  -46.29352 1.000 197.03765 ?  1589 LEU A C   1 
ATOM   12621 O O   . LEU A 1 1593 ? -48.08035 11.21845  -46.88309 1.000 189.94765 ?  1589 LEU A O   1 
ATOM   12622 C CB  . LEU A 1 1593 ? -49.44443 10.51800  -44.01326 1.000 190.82765 ?  1589 LEU A CB  1 
ATOM   12623 C CG  . LEU A 1 1593 ? -48.92993 10.45984  -42.57520 1.000 183.61765 ?  1589 LEU A CG  1 
ATOM   12624 C CD1 . LEU A 1 1593 ? -49.54382 9.28267   -41.83893 1.000 173.88765 ?  1589 LEU A CD1 1 
ATOM   12625 C CD2 . LEU A 1 1593 ? -47.41221 10.36629  -42.56398 1.000 181.46765 ?  1589 LEU A CD2 1 
ATOM   12626 N N   . GLU A 1 1594 ? -50.29588 11.59651  -46.92395 1.000 193.38777 ?  1590 GLU A N   1 
ATOM   12627 C CA  . GLU A 1 1594 ? -50.42611 11.44672  -48.36492 1.000 192.28777 ?  1590 GLU A CA  1 
ATOM   12628 C C   . GLU A 1 1594 ? -50.44681 12.78571  -49.08902 1.000 193.81777 ?  1590 GLU A C   1 
ATOM   12629 O O   . GLU A 1 1594 ? -50.67327 12.81796  -50.30317 1.000 203.58777 ?  1590 GLU A O   1 
ATOM   12630 C CB  . GLU A 1 1594 ? -51.68626 10.64765  -48.69614 1.000 175.12777 ?  1590 GLU A CB  1 
ATOM   12631 C CG  . GLU A 1 1594 ? -51.55726 9.16752   -48.40910 1.000 169.01777 ?  1590 GLU A CG  1 
ATOM   12632 C CD  . GLU A 1 1594 ? -50.56675 8.48655   -49.33071 1.000 179.60777 ?  1590 GLU A CD  1 
ATOM   12633 O OE1 . GLU A 1 1594 ? -50.80192 8.48193   -50.55722 1.000 189.92777 ?  1590 GLU A OE1 1 
ATOM   12634 O OE2 . GLU A 1 1594 ? -49.54799 7.96524   -48.83094 1.000 182.15777 -1 1590 GLU A OE2 1 
ATOM   12635 N N   . LYS A 1 1595 ? -50.21424 13.88541  -48.36953 1.000 198.88831 ?  1591 LYS A N   1 
ATOM   12636 C CA  . LYS A 1 1595 ? -50.17887 15.23152  -48.94041 1.000 196.65831 ?  1591 LYS A CA  1 
ATOM   12637 C C   . LYS A 1 1595 ? -51.48512 15.55009  -49.67099 1.000 202.50831 ?  1591 LYS A C   1 
ATOM   12638 O O   . LYS A 1 1595 ? -51.51801 15.78521  -50.88055 1.000 222.06831 ?  1591 LYS A O   1 
ATOM   12639 C CB  . LYS A 1 1595 ? -48.96677 15.40044  -49.86283 1.000 196.67831 ?  1591 LYS A CB  1 
ATOM   12640 C CG  . LYS A 1 1595 ? -47.63604 15.12031  -49.18430 1.000 199.55831 ?  1591 LYS A CG  1 
ATOM   12641 C CD  . LYS A 1 1595 ? -46.47440 15.28582  -50.14903 1.000 192.95831 ?  1591 LYS A CD  1 
ATOM   12642 C CE  . LYS A 1 1595 ? -45.14633 15.00965  -49.46277 1.000 202.34831 ?  1591 LYS A CE  1 
ATOM   12643 N NZ  . LYS A 1 1595 ? -45.07872 13.62456  -48.91994 1.000 218.62831 ?  1591 LYS A NZ  1 
ATOM   12644 N N   . GLY A 1 1596 ? -52.57428 15.55159  -48.90219 1.000 190.59419 ?  1592 GLY A N   1 
ATOM   12645 C CA  . GLY A 1 1596 ? -53.89371 15.80064  -49.43647 1.000 198.81419 ?  1592 GLY A CA  1 
ATOM   12646 C C   . GLY A 1 1596 ? -54.58660 14.59641  -50.03289 1.000 202.82419 ?  1592 GLY A C   1 
ATOM   12647 O O   . GLY A 1 1596 ? -55.81729 14.60793  -50.15625 1.000 200.21419 ?  1592 GLY A O   1 
ATOM   12648 N N   . GLU A 1 1597 ? -53.84475 13.55864  -50.41069 1.000 195.72033 ?  1593 GLU A N   1 
ATOM   12649 C CA  . GLU A 1 1597 ? -54.46290 12.36254  -50.95754 1.000 203.14033 ?  1593 GLU A CA  1 
ATOM   12650 C C   . GLU A 1 1597 ? -55.16719 11.57582  -49.85450 1.000 201.72033 ?  1593 GLU A C   1 
ATOM   12651 O O   . GLU A 1 1597 ? -54.83502 11.67309  -48.66962 1.000 201.82033 ?  1593 GLU A O   1 
ATOM   12652 C CB  . GLU A 1 1597 ? -53.42042 11.49085  -51.65796 1.000 210.16033 ?  1593 GLU A CB  1 
ATOM   12653 C CG  . GLU A 1 1597 ? -52.75443 12.16690  -52.84552 1.000 204.12033 ?  1593 GLU A CG  1 
ATOM   12654 C CD  . GLU A 1 1597 ? -53.73447 12.48428  -53.95860 1.000 207.89033 ?  1593 GLU A CD  1 
ATOM   12655 O OE1 . GLU A 1 1597 ? -54.52400 11.59005  -54.32993 1.000 211.73033 ?  1593 GLU A OE1 1 
ATOM   12656 O OE2 . GLU A 1 1597 ? -53.72094 13.63014  -54.45640 1.000 227.77033 -1 1593 GLU A OE2 1 
ATOM   12657 N N   . ARG A 1 1598 ? -56.15498 10.78579  -50.26368 1.000 201.19551 ?  1594 ARG A N   1 
ATOM   12658 C CA  . ARG A 1 1598 ? -57.02564 10.11671  -49.31168 1.000 193.42551 ?  1594 ARG A CA  1 
ATOM   12659 C C   . ARG A 1 1598 ? -56.31746 8.94861   -48.63313 1.000 181.65551 ?  1594 ARG A C   1 
ATOM   12660 O O   . ARG A 1 1598 ? -55.35609 8.37385   -49.15155 1.000 180.59551 ?  1594 ARG A O   1 
ATOM   12661 C CB  . ARG A 1 1598 ? -58.28815 9.60353   -50.00183 1.000 191.80551 ?  1594 ARG A CB  1 
ATOM   12662 C CG  . ARG A 1 1598 ? -59.14056 10.67116  -50.65591 1.000 196.76551 ?  1594 ARG A CG  1 
ATOM   12663 C CD  . ARG A 1 1598 ? -60.34510 10.02913  -51.31433 1.000 188.03551 ?  1594 ARG A CD  1 
ATOM   12664 N NE  . ARG A 1 1598 ? -59.94218 8.94069   -52.19632 1.000 190.06551 ?  1594 ARG A NE  1 
ATOM   12665 C CZ  . ARG A 1 1598 ? -60.75830 7.99823   -52.64678 1.000 184.86551 ?  1594 ARG A CZ  1 
ATOM   12666 N NH1 . ARG A 1 1598 ? -62.03634 7.96959   -52.30595 1.000 185.35551 ?  1594 ARG A NH1 1 
ATOM   12667 N NH2 . ARG A 1 1598 ? -60.27873 7.05743   -53.45518 1.000 171.83551 ?  1594 ARG A NH2 1 
ATOM   12668 N N   . ILE A 1 1599 ? -56.81576 8.60537   -47.44797 1.000 184.02429 ?  1595 ILE A N   1 
ATOM   12669 C CA  . ILE A 1 1599 ? -56.46415 7.37443   -46.75361 1.000 193.38429 ?  1595 ILE A CA  1 
ATOM   12670 C C   . ILE A 1 1599 ? -57.75758 6.72062   -46.29157 1.000 192.93429 ?  1595 ILE A C   1 
ATOM   12671 O O   . ILE A 1 1599 ? -58.70398 7.41064   -45.89580 1.000 181.69429 ?  1595 ILE A O   1 
ATOM   12672 C CB  . ILE A 1 1599 ? -55.52203 7.62242   -45.55496 1.000 194.65429 ?  1595 ILE A CB  1 
ATOM   12673 C CG1 . ILE A 1 1599 ? -56.14865 8.61302   -44.57113 1.000 184.44429 ?  1595 ILE A CG1 1 
ATOM   12674 C CG2 . ILE A 1 1599 ? -54.16378 8.11546   -46.02901 1.000 182.31429 ?  1595 ILE A CG2 1 
ATOM   12675 C CD1 . ILE A 1 1599 ? -55.46273 8.65173   -43.22605 1.000 187.79429 ?  1595 ILE A CD1 1 
ATOM   12676 N N   . TYR A 1 1600 ? -57.80923 5.39415   -46.35748 1.000 182.00630 ?  1596 TYR A N   1 
ATOM   12677 C CA  . TYR A 1 1600 ? -58.96382 4.64347   -45.88309 1.000 177.59630 ?  1596 TYR A CA  1 
ATOM   12678 C C   . TYR A 1 1600 ? -58.70046 4.17075   -44.46048 1.000 183.44630 ?  1596 TYR A C   1 
ATOM   12679 O O   . TYR A 1 1600 ? -57.72802 3.45003   -44.21180 1.000 183.74630 ?  1596 TYR A O   1 
ATOM   12680 C CB  . TYR A 1 1600 ? -59.27570 3.45137   -46.78562 1.000 178.37630 ?  1596 TYR A CB  1 
ATOM   12681 C CG  . TYR A 1 1600 ? -60.27920 2.50686   -46.16270 1.000 176.73630 ?  1596 TYR A CG  1 
ATOM   12682 C CD1 . TYR A 1 1600 ? -61.58956 2.90850   -45.93670 1.000 174.85630 ?  1596 TYR A CD1 1 
ATOM   12683 C CD2 . TYR A 1 1600 ? -59.91446 1.22074   -45.78629 1.000 176.23630 ?  1596 TYR A CD2 1 
ATOM   12684 C CE1 . TYR A 1 1600 ? -62.51054 2.05391   -45.35891 1.000 178.32630 ?  1596 TYR A CE1 1 
ATOM   12685 C CE2 . TYR A 1 1600 ? -60.82940 0.35776   -45.21007 1.000 180.36630 ?  1596 TYR A CE2 1 
ATOM   12686 C CZ  . TYR A 1 1600 ? -62.12533 0.77965   -44.99845 1.000 182.40630 ?  1596 TYR A CZ  1 
ATOM   12687 O OH  . TYR A 1 1600 ? -63.03743 -0.07606  -44.42402 1.000 195.92630 ?  1596 TYR A OH  1 
ATOM   12688 N N   . ARG A 1 1601 ? -59.56871 4.57013   -43.53551 1.000 181.75902 ?  1597 ARG A N   1 
ATOM   12689 C CA  . ARG A 1 1601 ? -59.46210 4.16272   -42.13970 1.000 173.59902 ?  1597 ARG A CA  1 
ATOM   12690 C C   . ARG A 1 1601 ? -60.15067 2.81279   -41.97369 1.000 176.34902 ?  1597 ARG A C   1 
ATOM   12691 O O   . ARG A 1 1601 ? -61.38236 2.72480   -42.01024 1.000 182.21902 ?  1597 ARG A O   1 
ATOM   12692 C CB  . ARG A 1 1601 ? -60.06699 5.22698   -41.23033 1.000 191.34902 ?  1597 ARG A CB  1 
ATOM   12693 C CG  . ARG A 1 1601 ? -59.23035 6.49393   -41.17587 1.000 194.84902 ?  1597 ARG A CG  1 
ATOM   12694 C CD  . ARG A 1 1601 ? -60.08053 7.74302   -41.04761 1.000 187.64902 ?  1597 ARG A CD  1 
ATOM   12695 N NE  . ARG A 1 1601 ? -59.26125 8.94653   -41.12550 1.000 196.31902 ?  1597 ARG A NE  1 
ATOM   12696 C CZ  . ARG A 1 1601 ? -58.69081 9.53229   -40.08183 1.000 204.03902 ?  1597 ARG A CZ  1 
ATOM   12697 N NH1 . ARG A 1 1601 ? -58.84721 9.06271   -38.85500 1.000 183.39902 ?  1597 ARG A NH1 1 
ATOM   12698 N NH2 . ARG A 1 1601 ? -57.94431 10.61599  -40.27385 1.000 194.97902 ?  1597 ARG A NH2 1 
ATOM   12699 N N   . THR A 1 1602 ? -59.34877 1.76035   -41.79144 1.000 177.64028 ?  1598 THR A N   1 
ATOM   12700 C CA  . THR A 1 1602 ? -59.88691 0.40447   -41.75925 1.000 170.99028 ?  1598 THR A CA  1 
ATOM   12701 C C   . THR A 1 1602 ? -60.70970 0.14327   -40.50573 1.000 176.89028 ?  1598 THR A C   1 
ATOM   12702 O O   . THR A 1 1602 ? -61.60247 -0.71182  -40.52124 1.000 192.56028 ?  1598 THR A O   1 
ATOM   12703 C CB  . THR A 1 1602 ? -58.75054 -0.61485  -41.85081 1.000 183.66028 ?  1598 THR A CB  1 
ATOM   12704 O OG1 . THR A 1 1602 ? -57.91176 -0.50281  -40.69401 1.000 177.42028 ?  1598 THR A OG1 1 
ATOM   12705 C CG2 . THR A 1 1602 ? -57.91597 -0.36731  -43.09154 1.000 179.01028 ?  1598 THR A CG2 1 
ATOM   12706 N N   . GLY A 1 1603 ? -60.43348 0.86076   -39.42090 1.000 179.64340 ?  1599 GLY A N   1 
ATOM   12707 C CA  . GLY A 1 1603 ? -61.03493 0.53602   -38.14652 1.000 177.77340 ?  1599 GLY A CA  1 
ATOM   12708 C C   . GLY A 1 1603 ? -60.40389 -0.64028  -37.44032 1.000 186.37340 ?  1599 GLY A C   1 
ATOM   12709 O O   . GLY A 1 1603 ? -60.98350 -1.14808  -36.47366 1.000 192.58340 ?  1599 GLY A O   1 
ATOM   12710 N N   . ASP A 1 1604 ? -59.24079 -1.09435  -37.89724 1.000 177.10467 ?  1600 ASP A N   1 
ATOM   12711 C CA  . ASP A 1 1604 ? -58.51883 -2.19480  -37.27786 1.000 185.77467 ?  1600 ASP A CA  1 
ATOM   12712 C C   . ASP A 1 1604 ? -57.35738 -1.65135  -36.45740 1.000 188.59467 ?  1600 ASP A C   1 
ATOM   12713 O O   . ASP A 1 1604 ? -56.66377 -0.72241  -36.88218 1.000 181.84467 ?  1600 ASP A O   1 
ATOM   12714 C CB  . ASP A 1 1604 ? -57.99216 -3.17025  -38.33405 1.000 191.58467 ?  1600 ASP A CB  1 
ATOM   12715 C CG  . ASP A 1 1604 ? -59.08908 -3.71537  -39.22763 1.000 187.55467 ?  1600 ASP A CG  1 
ATOM   12716 O OD1 . ASP A 1 1604 ? -60.23210 -3.85867  -38.74823 1.000 190.35467 ?  1600 ASP A OD1 1 
ATOM   12717 O OD2 . ASP A 1 1604 ? -58.80683 -4.00286  -40.41071 1.000 182.29467 -1 1600 ASP A OD2 1 
ATOM   12718 N N   . LEU A 1 1605 ? -57.15326 -2.23056  -35.27871 1.000 184.60666 ?  1601 LEU A N   1 
ATOM   12719 C CA  . LEU A 1 1605 ? -56.00480 -1.88065  -34.45796 1.000 178.02666 ?  1601 LEU A CA  1 
ATOM   12720 C C   . LEU A 1 1605 ? -54.78342 -2.65982  -34.92536 1.000 182.66666 ?  1601 LEU A C   1 
ATOM   12721 O O   . LEU A 1 1605 ? -54.86863 -3.85364  -35.22739 1.000 185.98666 ?  1601 LEU A O   1 
ATOM   12722 C CB  . LEU A 1 1605 ? -56.28636 -2.17328  -32.98468 1.000 187.41666 ?  1601 LEU A CB  1 
ATOM   12723 C CG  . LEU A 1 1605 ? -55.23960 -1.67868  -31.98457 1.000 189.38666 ?  1601 LEU A CG  1 
ATOM   12724 C CD1 . LEU A 1 1605 ? -55.19068 -0.15886  -31.96445 1.000 173.68666 ?  1601 LEU A CD1 1 
ATOM   12725 C CD2 . LEU A 1 1605 ? -55.52323 -2.22783  -30.59619 1.000 179.19666 ?  1601 LEU A CD2 1 
ATOM   12726 N N   . ALA A 1 1606 ? -53.64381 -1.97710  -34.99087 1.000 175.26253 ?  1602 ALA A N   1 
ATOM   12727 C CA  . ALA A 1 1606 ? -52.42692 -2.59114  -35.49720 1.000 174.66253 ?  1602 ALA A CA  1 
ATOM   12728 C C   . ALA A 1 1606 ? -51.22027 -1.90883  -34.87118 1.000 173.84253 ?  1602 ALA A C   1 
ATOM   12729 O O   . ALA A 1 1606 ? -51.32499 -0.83661  -34.27118 1.000 170.70253 ?  1602 ALA A O   1 
ATOM   12730 C CB  . ALA A 1 1606 ? -52.36278 -2.52001  -37.02560 1.000 167.49253 ?  1602 ALA A CB  1 
ATOM   12731 N N   . ARG A 1 1607 ? -50.06324 -2.54887  -35.02487 1.000 173.76341 ?  1603 ARG A N   1 
ATOM   12732 C CA  . ARG A 1 1607 ? -48.81215 -2.05348  -34.47311 1.000 183.38341 ?  1603 ARG A CA  1 
ATOM   12733 C C   . ARG A 1 1607 ? -47.68141 -2.36087  -35.44146 1.000 178.05341 ?  1603 ARG A C   1 
ATOM   12734 O O   . ARG A 1 1607 ? -47.68246 -3.40589  -36.09864 1.000 170.52341 ?  1603 ARG A O   1 
ATOM   12735 C CB  . ARG A 1 1607 ? -48.51525 -2.68511  -33.10573 1.000 174.99341 ?  1603 ARG A CB  1 
ATOM   12736 C CG  . ARG A 1 1607 ? -48.41158 -4.20451  -33.14501 1.000 182.75341 ?  1603 ARG A CG  1 
ATOM   12737 C CD  . ARG A 1 1607 ? -48.28340 -4.81317  -31.75724 1.000 193.24341 ?  1603 ARG A CD  1 
ATOM   12738 N NE  . ARG A 1 1607 ? -47.03504 -4.44649  -31.09975 1.000 187.52341 ?  1603 ARG A NE  1 
ATOM   12739 C CZ  . ARG A 1 1607 ? -46.61192 -4.96999  -29.95729 1.000 202.74341 ?  1603 ARG A CZ  1 
ATOM   12740 N NH1 . ARG A 1 1607 ? -47.30899 -5.89838  -29.32237 1.000 200.64341 ?  1603 ARG A NH1 1 
ATOM   12741 N NH2 . ARG A 1 1607 ? -45.45986 -4.55350  -29.43979 1.000 204.04341 ?  1603 ARG A NH2 1 
ATOM   12742 N N   . TYR A 1 1608 ? -46.72409 -1.44421  -35.53315 1.000 186.47782 ?  1604 TYR A N   1 
ATOM   12743 C CA  . TYR A 1 1608 ? -45.52497 -1.69757  -36.31423 1.000 181.44782 ?  1604 TYR A CA  1 
ATOM   12744 C C   . TYR A 1 1608 ? -44.57871 -2.60856  -35.54293 1.000 188.98782 ?  1604 TYR A C   1 
ATOM   12745 O O   . TYR A 1 1608 ? -44.51653 -2.57762  -34.31059 1.000 191.05782 ?  1604 TYR A O   1 
ATOM   12746 C CB  . TYR A 1 1608 ? -44.80989 -0.39116  -36.66489 1.000 182.50782 ?  1604 TYR A CB  1 
ATOM   12747 C CG  . TYR A 1 1608 ? -45.49478 0.43879   -37.72780 1.000 185.84782 ?  1604 TYR A CG  1 
ATOM   12748 C CD1 . TYR A 1 1608 ? -45.58930 -0.01409  -39.03784 1.000 181.85782 ?  1604 TYR A CD1 1 
ATOM   12749 C CD2 . TYR A 1 1608 ? -46.02685 1.68526   -37.42590 1.000 187.15782 ?  1604 TYR A CD2 1 
ATOM   12750 C CE1 . TYR A 1 1608 ? -46.20830 0.74489   -40.01311 1.000 168.10782 ?  1604 TYR A CE1 1 
ATOM   12751 C CE2 . TYR A 1 1608 ? -46.64525 2.45197   -38.39418 1.000 180.05782 ?  1604 TYR A CE2 1 
ATOM   12752 C CZ  . TYR A 1 1608 ? -46.73431 1.97710   -39.68568 1.000 172.58782 ?  1604 TYR A CZ  1 
ATOM   12753 O OH  . TYR A 1 1608 ? -47.35064 2.73846   -40.65245 1.000 175.98782 ?  1604 TYR A OH  1 
ATOM   12754 N N   . ARG A 1 1609 ? -43.84249 -3.42944  -36.28203 1.000 183.65682 ?  1605 ARG A N   1 
ATOM   12755 C CA  . ARG A 1 1609 ? -42.82444 -4.29178  -35.70705 1.000 191.52682 ?  1605 ARG A CA  1 
ATOM   12756 C C   . ARG A 1 1609 ? -41.44478 -3.79522  -36.11776 1.000 191.60682 ?  1605 ARG A C   1 
ATOM   12757 O O   . ARG A 1 1609 ? -41.28369 -3.10729  -37.12989 1.000 188.45682 ?  1605 ARG A O   1 
ATOM   12758 C CB  . ARG A 1 1609 ? -43.02117 -5.74811  -36.14489 1.000 187.42682 ?  1605 ARG A CB  1 
ATOM   12759 C CG  . ARG A 1 1609 ? -42.37578 -6.76646  -35.21835 1.000 201.15682 ?  1605 ARG A CG  1 
ATOM   12760 C CD  . ARG A 1 1609 ? -42.78237 -8.18864  -35.57271 1.000 191.53682 ?  1605 ARG A CD  1 
ATOM   12761 N NE  . ARG A 1 1609 ? -42.20742 -8.63275  -36.83665 1.000 201.92682 ?  1605 ARG A NE  1 
ATOM   12762 C CZ  . ARG A 1 1609 ? -42.34045 -9.85697  -37.32891 1.000 200.17682 ?  1605 ARG A CZ  1 
ATOM   12763 N NH1 . ARG A 1 1609 ? -43.02965 -10.78824 -36.68947 1.000 190.38682 ?  1605 ARG A NH1 1 
ATOM   12764 N NH2 . ARG A 1 1609 ? -41.76610 -10.15522 -38.49077 1.000 187.96682 ?  1605 ARG A NH2 1 
ATOM   12765 N N   . GLU A 1 1610 ? -40.44454 -4.14541  -35.30481 1.000 175.70283 ?  1606 GLU A N   1 
ATOM   12766 C CA  . GLU A 1 1610 ? -39.07659 -3.72772  -35.59299 1.000 175.41283 ?  1606 GLU A CA  1 
ATOM   12767 C C   . GLU A 1 1610 ? -38.60317 -4.26121  -36.93728 1.000 192.12283 ?  1606 GLU A C   1 
ATOM   12768 O O   . GLU A 1 1610 ? -37.76281 -3.63615  -37.59482 1.000 186.96283 ?  1606 GLU A O   1 
ATOM   12769 C CB  . GLU A 1 1610 ? -38.14639 -4.18711  -34.47230 1.000 179.84283 ?  1606 GLU A CB  1 
ATOM   12770 C CG  . GLU A 1 1610 ? -36.81054 -3.47235  -34.44255 1.000 194.14283 ?  1606 GLU A CG  1 
ATOM   12771 C CD  . GLU A 1 1610 ? -36.23042 -3.40042  -33.04517 1.000 208.45283 ?  1606 GLU A CD  1 
ATOM   12772 O OE1 . GLU A 1 1610 ? -36.81838 -4.00919  -32.12622 1.000 204.19283 ?  1606 GLU A OE1 1 
ATOM   12773 O OE2 . GLU A 1 1610 ? -35.19292 -2.72975  -32.86312 1.000 190.07283 -1 1606 GLU A OE2 1 
ATOM   12774 N N   . ASP A 1 1611 ? -39.13223 -5.40922  -37.36313 1.000 203.27414 ?  1607 ASP A N   1 
ATOM   12775 C CA  . ASP A 1 1611 ? -38.85714 -5.89319  -38.71024 1.000 198.16414 ?  1607 ASP A CA  1 
ATOM   12776 C C   . ASP A 1 1611 ? -39.50977 -5.00936  -39.76404 1.000 196.46414 ?  1607 ASP A C   1 
ATOM   12777 O O   . ASP A 1 1611 ? -38.99003 -4.88756  -40.87967 1.000 194.26414 ?  1607 ASP A O   1 
ATOM   12778 C CB  . ASP A 1 1611 ? -39.34023 -7.33780  -38.85248 1.000 198.45414 ?  1607 ASP A CB  1 
ATOM   12779 C CG  . ASP A 1 1611 ? -38.48042 -8.15322  -39.79974 1.000 223.16414 ?  1607 ASP A CG  1 
ATOM   12780 O OD1 . ASP A 1 1611 ? -37.77129 -7.55250  -40.63424 1.000 231.75414 ?  1607 ASP A OD1 1 
ATOM   12781 O OD2 . ASP A 1 1611 ? -38.51456 -9.39899  -39.70919 1.000 220.42414 -1 1607 ASP A OD2 1 
ATOM   12782 N N   . GLY A 1 1612 ? -40.63161 -4.37767  -39.43023 1.000 183.82591 ?  1608 GLY A N   1 
ATOM   12783 C CA  . GLY A 1 1612 ? -41.40226 -3.58946  -40.37908 1.000 167.72591 ?  1608 GLY A CA  1 
ATOM   12784 C C   . GLY A 1 1612 ? -42.75764 -4.17097  -40.72577 1.000 178.73591 ?  1608 GLY A C   1 
ATOM   12785 O O   . GLY A 1 1612 ? -43.61107 -3.44139  -41.25030 1.000 174.18591 ?  1608 GLY A O   1 
ATOM   12786 N N   . ASN A 1 1613 ? -42.99955 -5.45180  -40.45501 1.000 166.84435 ?  1609 ASN A N   1 
ATOM   12787 C CA  . ASN A 1 1613 ? -44.28251 -6.06714  -40.76957 1.000 171.03435 ?  1609 ASN A CA  1 
ATOM   12788 C C   . ASN A 1 1613 ? -45.33123 -5.65486  -39.74442 1.000 167.30435 ?  1609 ASN A C   1 
ATOM   12789 O O   . ASN A 1 1613 ? -45.07732 -5.68043  -38.53670 1.000 177.91435 ?  1609 ASN A O   1 
ATOM   12790 C CB  . ASN A 1 1613 ? -44.14492 -7.58780  -40.80870 1.000 176.16435 ?  1609 ASN A CB  1 
ATOM   12791 C CG  . ASN A 1 1613 ? -43.16802 -8.05295  -41.86623 1.000 173.66435 ?  1609 ASN A CG  1 
ATOM   12792 O OD1 . ASN A 1 1613 ? -43.51317 -8.15306  -43.04276 1.000 172.68435 ?  1609 ASN A OD1 1 
ATOM   12793 N ND2 . ASN A 1 1613 ? -41.93753 -8.33438  -41.45416 1.000 190.31435 ?  1609 ASN A ND2 1 
ATOM   12794 N N   . ILE A 1 1614 ? -46.50778 -5.27676  -40.22840 1.000 177.21897 ?  1610 ILE A N   1 
ATOM   12795 C CA  . ILE A 1 1614 ? -47.59078 -4.83479  -39.35823 1.000 175.95897 ?  1610 ILE A CA  1 
ATOM   12796 C C   . ILE A 1 1614 ? -48.24056 -6.04883  -38.70750 1.000 180.40897 ?  1610 ILE A C   1 
ATOM   12797 O O   . ILE A 1 1614 ? -48.37806 -7.10891  -39.33031 1.000 180.32897 ?  1610 ILE A O   1 
ATOM   12798 C CB  . ILE A 1 1614 ? -48.60846 -4.00047  -40.15816 1.000 164.59897 ?  1610 ILE A CB  1 
ATOM   12799 C CG1 . ILE A 1 1614 ? -47.92751 -2.76356  -40.74911 1.000 172.40897 ?  1610 ILE A CG1 1 
ATOM   12800 C CG2 . ILE A 1 1614 ? -49.77907 -3.58264  -39.28667 1.000 158.60897 ?  1610 ILE A CG2 1 
ATOM   12801 C CD1 . ILE A 1 1614 ? -47.93699 -2.71944  -42.26007 1.000 189.19897 ?  1610 ILE A CD1 1 
ATOM   12802 N N   . GLU A 1 1615 ? -48.62411 -5.90612  -37.44064 1.000 173.55317 ?  1611 GLU A N   1 
ATOM   12803 C CA  . GLU A 1 1615 ? -49.28813 -6.96410  -36.69072 1.000 180.74317 ?  1611 GLU A CA  1 
ATOM   12804 C C   . GLU A 1 1615 ? -50.74390 -6.58610  -36.45476 1.000 180.21317 ?  1611 GLU A C   1 
ATOM   12805 O O   . GLU A 1 1615 ? -51.03741 -5.46674  -36.02201 1.000 176.70317 ?  1611 GLU A O   1 
ATOM   12806 C CB  . GLU A 1 1615 ? -48.58366 -7.22012  -35.35651 1.000 174.63317 ?  1611 GLU A CB  1 
ATOM   12807 C CG  . GLU A 1 1615 ? -47.17729 -7.78036  -35.49428 1.000 182.48317 ?  1611 GLU A CG  1 
ATOM   12808 C CD  . GLU A 1 1615 ? -46.58236 -8.20017  -34.16313 1.000 193.08317 ?  1611 GLU A CD  1 
ATOM   12809 O OE1 . GLU A 1 1615 ? -47.09935 -7.76441  -33.11236 1.000 187.61317 ?  1611 GLU A OE1 1 
ATOM   12810 O OE2 . GLU A 1 1615 ? -45.60022 -8.97220  -34.16783 1.000 195.34317 -1 1611 GLU A OE2 1 
ATOM   12811 N N   . TYR A 1 1616 ? -51.64741 -7.52182  -36.73664 1.000 177.54392 ?  1612 TYR A N   1 
ATOM   12812 C CA  . TYR A 1 1616 ? -53.07540 -7.28515  -36.57367 1.000 170.47392 ?  1612 TYR A CA  1 
ATOM   12813 C C   . TYR A 1 1616 ? -53.47326 -7.46866  -35.11435 1.000 177.56392 ?  1612 TYR A C   1 
ATOM   12814 O O   . TYR A 1 1616 ? -53.18457 -8.50516  -34.50832 1.000 194.13392 ?  1612 TYR A O   1 
ATOM   12815 C CB  . TYR A 1 1616 ? -53.87148 -8.23396  -37.47002 1.000 171.14392 ?  1612 TYR A CB  1 
ATOM   12816 C CG  . TYR A 1 1616 ? -55.37088 -8.04618  -37.41032 1.000 179.05392 ?  1612 TYR A CG  1 
ATOM   12817 C CD1 . TYR A 1 1616 ? -55.98623 -6.99527  -38.07687 1.000 173.87392 ?  1612 TYR A CD1 1 
ATOM   12818 C CD2 . TYR A 1 1616 ? -56.17251 -8.92964  -36.70073 1.000 182.10392 ?  1612 TYR A CD2 1 
ATOM   12819 C CE1 . TYR A 1 1616 ? -57.35734 -6.82343  -38.02909 1.000 188.55392 ?  1612 TYR A CE1 1 
ATOM   12820 C CE2 . TYR A 1 1616 ? -57.54342 -8.76737  -36.64903 1.000 178.40392 ?  1612 TYR A CE2 1 
ATOM   12821 C CZ  . TYR A 1 1616 ? -58.13053 -7.71263  -37.31371 1.000 187.47392 ?  1612 TYR A CZ  1 
ATOM   12822 O OH  . TYR A 1 1616 ? -59.49568 -7.54740  -37.26261 1.000 188.99392 ?  1612 TYR A OH  1 
ATOM   12823 N N   . LEU A 1 1617 ? -54.13865 -6.46027  -34.55196 1.000 172.57417 ?  1613 LEU A N   1 
ATOM   12824 C CA  . LEU A 1 1617 ? -54.53748 -6.47001  -33.15042 1.000 178.38417 ?  1613 LEU A CA  1 
ATOM   12825 C C   . LEU A 1 1617 ? -56.04999 -6.49113  -32.96706 1.000 183.69417 ?  1613 LEU A C   1 
ATOM   12826 O O   . LEU A 1 1617 ? -56.52798 -6.37135  -31.83399 1.000 187.78417 ?  1613 LEU A O   1 
ATOM   12827 C CB  . LEU A 1 1617 ? -53.93990 -5.26221  -32.42473 1.000 176.53417 ?  1613 LEU A CB  1 
ATOM   12828 C CG  . LEU A 1 1617 ? -52.41342 -5.15901  -32.41345 1.000 173.51417 ?  1613 LEU A CG  1 
ATOM   12829 C CD1 . LEU A 1 1617 ? -51.97067 -3.83580  -31.80984 1.000 176.21417 ?  1613 LEU A CD1 1 
ATOM   12830 C CD2 . LEU A 1 1617 ? -51.80148 -6.32612  -31.65555 1.000 163.52417 ?  1613 LEU A CD2 1 
ATOM   12831 N N   . GLY A 1 1618 ? -56.81234 -6.63753  -34.04584 1.000 177.44273 ?  1614 GLY A N   1 
ATOM   12832 C CA  . GLY A 1 1618 ? -58.25990 -6.68417  -33.96607 1.000 174.53273 ?  1614 GLY A CA  1 
ATOM   12833 C C   . GLY A 1 1618 ? -58.90021 -5.35836  -34.33067 1.000 190.19273 ?  1614 GLY A C   1 
ATOM   12834 O O   . GLY A 1 1618 ? -58.23865 -4.36752  -34.65566 1.000 196.19273 ?  1614 GLY A O   1 
ATOM   12835 N N   . ARG A 1 1619 ? -60.22940 -5.35803  -34.27362 1.000 186.52379 ?  1615 ARG A N   1 
ATOM   12836 C CA  . ARG A 1 1619 ? -60.99780 -4.15512  -34.55709 1.000 191.32379 ?  1615 ARG A CA  1 
ATOM   12837 C C   . ARG A 1 1619 ? -60.76432 -3.10331  -33.47734 1.000 197.33379 ?  1615 ARG A C   1 
ATOM   12838 O O   . ARG A 1 1619 ? -60.43365 -3.42001  -32.33166 1.000 203.59379 ?  1615 ARG A O   1 
ATOM   12839 C CB  . ARG A 1 1619 ? -62.48847 -4.48634  -34.64800 1.000 197.66379 ?  1615 ARG A CB  1 
ATOM   12840 C CG  . ARG A 1 1619 ? -62.84357 -5.51206  -35.71283 1.000 192.73379 ?  1615 ARG A CG  1 
ATOM   12841 C CD  . ARG A 1 1619 ? -62.71871 -4.91721  -37.10192 1.000 187.94379 ?  1615 ARG A CD  1 
ATOM   12842 N NE  . ARG A 1 1619 ? -63.62303 -3.78869  -37.28838 1.000 191.88379 ?  1615 ARG A NE  1 
ATOM   12843 C CZ  . ARG A 1 1619 ? -63.55660 -2.93309  -38.29922 1.000 195.05379 ?  1615 ARG A CZ  1 
ATOM   12844 N NH1 . ARG A 1 1619 ? -62.62379 -3.03580  -39.23167 1.000 177.62379 ?  1615 ARG A NH1 1 
ATOM   12845 N NH2 . ARG A 1 1619 ? -64.44581 -1.94684  -38.37400 1.000 184.35379 ?  1615 ARG A NH2 1 
ATOM   12846 N N   . MET A 1 1620 ? -60.93288 -1.83361  -33.85645 1.000 205.81032 ?  1616 MET A N   1 
ATOM   12847 C CA  . MET A 1 1620 ? -60.83757 -0.75684  -32.87474 1.000 199.10032 ?  1616 MET A CA  1 
ATOM   12848 C C   . MET A 1 1620 ? -61.96023 -0.85888  -31.85101 1.000 204.53032 ?  1616 MET A C   1 
ATOM   12849 O O   . MET A 1 1620 ? -61.72290 -0.76700  -30.64100 1.000 212.37032 ?  1616 MET A O   1 
ATOM   12850 C CB  . MET A 1 1620 ? -60.85902 0.60245   -33.57181 1.000 202.22032 ?  1616 MET A CB  1 
ATOM   12851 C CG  . MET A 1 1620 ? -59.60188 0.90501   -34.36422 1.000 181.63032 ?  1616 MET A CG  1 
ATOM   12852 S SD  . MET A 1 1620 ? -59.06444 2.61007   -34.14641 1.000 198.57032 ?  1616 MET A SD  1 
ATOM   12853 C CE  . MET A 1 1620 ? -60.54462 3.49596   -34.62752 1.000 195.61032 ?  1616 MET A CE  1 
ATOM   12854 N N   . ASP A 1 1621 ? -63.19179 -1.04107  -32.31828 1.000 207.23701 ?  1617 ASP A N   1 
ATOM   12855 C CA  . ASP A 1 1621 ? -64.25949 -1.46179  -31.42961 1.000 197.16701 ?  1617 ASP A CA  1 
ATOM   12856 C C   . ASP A 1 1621 ? -64.09232 -2.94534  -31.09932 1.000 215.69701 ?  1617 ASP A C   1 
ATOM   12857 O O   . ASP A 1 1621 ? -63.25723 -3.64638  -31.67761 1.000 218.83701 ?  1617 ASP A O   1 
ATOM   12858 C CB  . ASP A 1 1621 ? -65.62445 -1.18538  -32.06183 1.000 187.42701 ?  1617 ASP A CB  1 
ATOM   12859 C CG  . ASP A 1 1621 ? -65.72966 -1.71272  -33.48100 1.000 223.30701 ?  1617 ASP A CG  1 
ATOM   12860 O OD1 . ASP A 1 1621 ? -64.68107 -1.85033  -34.14535 1.000 224.36701 ?  1617 ASP A OD1 1 
ATOM   12861 O OD2 . ASP A 1 1621 ? -66.86165 -1.98442  -33.93435 1.000 221.66701 -1 1617 ASP A OD2 1 
ATOM   12862 N N   . HIS A 1 1622 ? -64.89419 -3.41988  -30.14451 1.000 206.56564 ?  1618 HIS A N   1 
ATOM   12863 C CA  . HIS A 1 1622 ? -64.82623 -4.80596  -29.67130 1.000 214.35564 ?  1618 HIS A CA  1 
ATOM   12864 C C   . HIS A 1 1622 ? -63.44854 -5.12448  -29.09089 1.000 214.85564 ?  1618 HIS A C   1 
ATOM   12865 O O   . HIS A 1 1622 ? -62.87404 -6.18374  -29.35151 1.000 214.48564 ?  1618 HIS A O   1 
ATOM   12866 C CB  . HIS A 1 1622 ? -65.18317 -5.80231  -30.78004 1.000 212.82564 ?  1618 HIS A CB  1 
ATOM   12867 C CG  . HIS A 1 1622 ? -66.42144 -5.45051  -31.54512 1.000 225.47564 ?  1618 HIS A CG  1 
ATOM   12868 N ND1 . HIS A 1 1622 ? -66.71083 -5.99714  -32.77692 1.000 219.35564 ?  1618 HIS A ND1 1 
ATOM   12869 C CD2 . HIS A 1 1622 ? -67.44591 -4.61368  -31.25537 1.000 224.41564 ?  1618 HIS A CD2 1 
ATOM   12870 C CE1 . HIS A 1 1622 ? -67.85773 -5.50950  -33.21475 1.000 213.56564 ?  1618 HIS A CE1 1 
ATOM   12871 N NE2 . HIS A 1 1622 ? -68.32428 -4.66745  -32.31039 1.000 219.84564 ?  1618 HIS A NE2 1 
ATOM   12872 N N   . GLN A 1 1623 ? -62.90988 -4.19775  -28.30364 1.000 202.21971 ?  1619 GLN A N   1 
ATOM   12873 C CA  . GLN A 1 1623 ? -61.62636 -4.38086  -27.64040 1.000 194.70971 ?  1619 GLN A CA  1 
ATOM   12874 C C   . GLN A 1 1623 ? -61.84154 -4.70633  -26.16849 1.000 192.83971 ?  1619 GLN A C   1 
ATOM   12875 O O   . GLN A 1 1623 ? -62.70043 -4.11403  -25.50831 1.000 207.05971 ?  1619 GLN A O   1 
ATOM   12876 C CB  . GLN A 1 1623 ? -60.75096 -3.13335  -27.77952 1.000 195.27971 ?  1619 GLN A CB  1 
ATOM   12877 C CG  . GLN A 1 1623 ? -59.97666 -3.06137  -29.08618 1.000 192.17971 ?  1619 GLN A CG  1 
ATOM   12878 C CD  . GLN A 1 1623 ? -58.87194 -4.09890  -29.16838 1.000 185.27971 ?  1619 GLN A CD  1 
ATOM   12879 O OE1 . GLN A 1 1623 ? -58.32681 -4.52413  -28.15005 1.000 201.55971 ?  1619 GLN A OE1 1 
ATOM   12880 N NE2 . GLN A 1 1623 ? -58.53765 -4.51288  -30.38518 1.000 167.64971 ?  1619 GLN A NE2 1 
ATOM   12881 N N   . VAL A 1 1624 ? -61.05325 -5.64967  -25.65994 1.000 178.45374 ?  1620 VAL A N   1 
ATOM   12882 C CA  . VAL A 1 1624 ? -61.17493 -6.14102  -24.29268 1.000 185.36374 ?  1620 VAL A CA  1 
ATOM   12883 C C   . VAL A 1 1624 ? -59.97088 -5.66271  -23.49580 1.000 193.30374 ?  1620 VAL A C   1 
ATOM   12884 O O   . VAL A 1 1624 ? -58.82232 -5.89599  -23.89199 1.000 194.65374 ?  1620 VAL A O   1 
ATOM   12885 C CB  . VAL A 1 1624 ? -61.28470 -7.67466  -24.25547 1.000 190.04374 ?  1620 VAL A CB  1 
ATOM   12886 C CG1 . VAL A 1 1624 ? -61.24520 -8.17401  -22.82102 1.000 191.76374 ?  1620 VAL A CG1 1 
ATOM   12887 C CG2 . VAL A 1 1624 ? -62.55998 -8.12781  -24.94728 1.000 185.31374 ?  1620 VAL A CG2 1 
ATOM   12888 N N   . LYS A 1 1625 ? -60.23298 -5.00058  -22.37307 1.000 174.47082 ?  1621 LYS A N   1 
ATOM   12889 C CA  . LYS A 1 1625 ? -59.18695 -4.48277  -21.50772 1.000 189.77082 ?  1621 LYS A CA  1 
ATOM   12890 C C   . LYS A 1 1625 ? -59.28328 -5.11727  -20.12687 1.000 223.22082 ?  1621 LYS A C   1 
ATOM   12891 O O   . LYS A 1 1625 ? -60.31644 -5.67620  -19.74586 1.000 235.92082 ?  1621 LYS A O   1 
ATOM   12892 C CB  . LYS A 1 1625 ? -59.26298 -2.94970  -21.39712 1.000 222.11082 ?  1621 LYS A CB  1 
ATOM   12893 C CG  . LYS A 1 1625 ? -60.57768 -2.41094  -20.83431 1.000 235.84082 ?  1621 LYS A CG  1 
ATOM   12894 C CD  . LYS A 1 1625 ? -60.51142 -2.23300  -19.32069 1.000 237.99082 ?  1621 LYS A CD  1 
ATOM   12895 C CE  . LYS A 1 1625 ? -61.86738 -1.90875  -18.71641 1.000 227.88082 ?  1621 LYS A CE  1 
ATOM   12896 N NZ  . LYS A 1 1625 ? -61.82510 -1.97366  -17.22627 1.000 190.79082 ?  1621 LYS A NZ  1 
ATOM   12897 N N   . ILE A 1 1626 ? -58.18920 -5.01821  -19.37378 1.000 229.01536 ?  1622 ILE A N   1 
ATOM   12898 C CA  . ILE A 1 1626 ? -58.12828 -5.49767  -17.99309 1.000 197.63536 ?  1622 ILE A CA  1 
ATOM   12899 C C   . ILE A 1 1626 ? -57.66842 -4.31395  -17.14849 1.000 207.78536 ?  1622 ILE A C   1 
ATOM   12900 O O   . ILE A 1 1626 ? -56.46609 -4.05980  -17.01101 1.000 218.93536 ?  1622 ILE A O   1 
ATOM   12901 C CB  . ILE A 1 1626 ? -57.18785 -6.69198  -17.81787 1.000 195.86536 ?  1622 ILE A CB  1 
ATOM   12902 C CG1 . ILE A 1 1626 ? -57.43733 -7.73972  -18.90583 1.000 215.29536 ?  1622 ILE A CG1 1 
ATOM   12903 C CG2 . ILE A 1 1626 ? -57.36779 -7.29716  -16.43896 1.000 225.21536 ?  1622 ILE A CG2 1 
ATOM   12904 C CD1 . ILE A 1 1626 ? -58.78905 -8.40918  -18.81288 1.000 201.83536 ?  1622 ILE A CD1 1 
ATOM   12905 N N   . ARG A 1 1627 ? -58.62427 -3.58647  -16.57409 1.000 206.57049 ?  1623 ARG A N   1 
ATOM   12906 C CA  . ARG A 1 1627 ? -58.34225 -2.37970  -15.79094 1.000 208.99049 ?  1623 ARG A CA  1 
ATOM   12907 C C   . ARG A 1 1627 ? -57.51320 -1.37917  -16.59312 1.000 212.41049 ?  1623 ARG A C   1 
ATOM   12908 O O   . ARG A 1 1627 ? -56.61940 -0.71641  -16.06223 1.000 233.78049 ?  1623 ARG A O   1 
ATOM   12909 C CB  . ARG A 1 1627 ? -57.64399 -2.72215  -14.47291 1.000 214.34049 ?  1623 ARG A CB  1 
ATOM   12910 C CG  . ARG A 1 1627 ? -58.32879 -3.81830  -13.67158 1.000 238.37049 ?  1623 ARG A CG  1 
ATOM   12911 C CD  . ARG A 1 1627 ? -57.29765 -4.66403  -12.94834 1.000 253.06049 ?  1623 ARG A CD  1 
ATOM   12912 N NE  . ARG A 1 1627 ? -56.18936 -4.99633  -13.83525 1.000 257.76049 ?  1623 ARG A NE  1 
ATOM   12913 C CZ  . ARG A 1 1627 ? -55.15690 -5.75797  -13.50211 1.000 244.74049 ?  1623 ARG A CZ  1 
ATOM   12914 N NH1 . ARG A 1 1627 ? -55.07086 -6.32412  -12.30940 1.000 246.65049 ?  1623 ARG A NH1 1 
ATOM   12915 N NH2 . ARG A 1 1627 ? -54.18470 -5.95402  -14.38813 1.000 253.96049 ?  1623 ARG A NH2 1 
ATOM   12916 N N   . GLY A 1 1628 ? -57.79477 -1.28425  -17.89016 1.000 215.59287 ?  1624 GLY A N   1 
ATOM   12917 C CA  . GLY A 1 1628 ? -57.11894 -0.32401  -18.74183 1.000 231.28287 ?  1624 GLY A CA  1 
ATOM   12918 C C   . GLY A 1 1628 ? -55.92194 -0.92736  -19.44304 1.000 224.25287 ?  1624 GLY A C   1 
ATOM   12919 O O   . GLY A 1 1628 ? -55.58669 -0.53564  -20.56359 1.000 207.95287 ?  1624 GLY A O   1 
ATOM   12920 N N   . TYR A 1 1629 ? -55.28515 -1.90470  -18.80518 1.000 212.55660 ?  1625 TYR A N   1 
ATOM   12921 C CA  . TYR A 1 1629 ? -54.03694 -2.46333  -19.31085 1.000 205.60660 ?  1625 TYR A CA  1 
ATOM   12922 C C   . TYR A 1 1629 ? -54.22843 -3.45498  -20.45767 1.000 197.18660 ?  1625 TYR A C   1 
ATOM   12923 O O   . TYR A 1 1629 ? -53.24357 -4.06562  -20.88846 1.000 221.99660 ?  1625 TYR A O   1 
ATOM   12924 C CB  . TYR A 1 1629 ? -53.26441 -3.12046  -18.16556 1.000 189.19660 ?  1625 TYR A CB  1 
ATOM   12925 C CG  . TYR A 1 1629 ? -52.41702 -2.14544  -17.38139 1.000 190.55660 ?  1625 TYR A CG  1 
ATOM   12926 C CD1 . TYR A 1 1629 ? -51.49211 -1.33371  -18.02270 1.000 201.07660 ?  1625 TYR A CD1 1 
ATOM   12927 C CD2 . TYR A 1 1629 ? -52.54676 -2.02872  -16.00425 1.000 206.47660 ?  1625 TYR A CD2 1 
ATOM   12928 C CE1 . TYR A 1 1629 ? -50.71418 -0.43767  -17.31502 1.000 196.45660 ?  1625 TYR A CE1 1 
ATOM   12929 C CE2 . TYR A 1 1629 ? -51.77342 -1.13577  -15.28712 1.000 237.30660 ?  1625 TYR A CE2 1 
ATOM   12930 C CZ  . TYR A 1 1629 ? -50.85842 -0.34258  -15.94628 1.000 228.38660 ?  1625 TYR A CZ  1 
ATOM   12931 O OH  . TYR A 1 1629 ? -50.08778 0.54627   -15.22955 1.000 230.70660 ?  1625 TYR A OH  1 
ATOM   12932 N N   . ARG A 1 1630 ? -55.45728 -3.62792  -20.94965 1.000 199.50987 ?  1626 ARG A N   1 
ATOM   12933 C CA  . ARG A 1 1630 ? -55.75412 -4.45714  -22.11618 1.000 203.36987 ?  1626 ARG A CA  1 
ATOM   12934 C C   . ARG A 1 1630 ? -55.27133 -5.89613  -21.95477 1.000 199.06987 ?  1626 ARG A C   1 
ATOM   12935 O O   . ARG A 1 1630 ? -54.73900 -6.27046  -20.90477 1.000 188.59987 ?  1626 ARG A O   1 
ATOM   12936 C CB  . ARG A 1 1630 ? -55.14667 -3.83734  -23.37927 1.000 220.52987 ?  1626 ARG A CB  1 
ATOM   12937 C CG  . ARG A 1 1630 ? -55.95862 -4.08502  -24.64644 1.000 228.75987 ?  1626 ARG A CG  1 
ATOM   12938 C CD  . ARG A 1 1630 ? -55.31486 -3.45768  -25.87343 1.000 209.21987 ?  1626 ARG A CD  1 
ATOM   12939 N NE  . ARG A 1 1630 ? -53.99315 -4.00824  -26.14929 1.000 210.33987 ?  1626 ARG A NE  1 
ATOM   12940 C CZ  . ARG A 1 1630 ? -53.77250 -5.12557  -26.82874 1.000 189.95987 ?  1626 ARG A CZ  1 
ATOM   12941 N NH1 . ARG A 1 1630 ? -54.76936 -5.85575  -27.30144 1.000 180.09987 ?  1626 ARG A NH1 1 
ATOM   12942 N NH2 . ARG A 1 1630 ? -52.51989 -5.52046  -27.03892 1.000 178.20987 ?  1626 ARG A NH2 1 
ATOM   12943 N N   . ILE A 1 1631 ? -55.47929 -6.71223  -22.98782 1.000 182.78589 ?  1627 ILE A N   1 
ATOM   12944 C CA  . ILE A 1 1631 ? -54.95023 -8.07113  -23.02869 1.000 195.83589 ?  1627 ILE A CA  1 
ATOM   12945 C C   . ILE A 1 1631 ? -55.15484 -8.61025  -24.43424 1.000 189.00589 ?  1627 ILE A C   1 
ATOM   12946 O O   . ILE A 1 1631 ? -56.00086 -8.11144  -25.18515 1.000 186.56589 ?  1627 ILE A O   1 
ATOM   12947 C CB  . ILE A 1 1631 ? -55.63654 -8.96862  -21.96345 1.000 210.01589 ?  1627 ILE A CB  1 
ATOM   12948 C CG1 . ILE A 1 1631 ? -54.68602 -10.08708 -21.54554 1.000 227.71589 ?  1627 ILE A CG1 1 
ATOM   12949 C CG2 . ILE A 1 1631 ? -56.94651 -9.53445  -22.49590 1.000 202.71589 ?  1627 ILE A CG2 1 
ATOM   12950 C CD1 . ILE A 1 1631 ? -53.30178 -9.58661  -21.17342 1.000 228.31589 ?  1627 ILE A CD1 1 
ATOM   12951 N N   . GLU A 1 1632 ? -54.38005 -9.62732  -24.79367 1.000 187.16193 ?  1628 GLU A N   1 
ATOM   12952 C CA  . GLU A 1 1632 ? -54.50299 -10.29953 -26.07969 1.000 185.24193 ?  1628 GLU A CA  1 
ATOM   12953 C C   . GLU A 1 1632 ? -55.16526 -11.65238 -25.86080 1.000 179.39193 ?  1628 GLU A C   1 
ATOM   12954 O O   . GLU A 1 1632 ? -54.67801 -12.46652 -25.06868 1.000 202.82193 ?  1628 GLU A O   1 
ATOM   12955 C CB  . GLU A 1 1632 ? -53.13865 -10.46145 -26.75095 1.000 203.80193 ?  1628 GLU A CB  1 
ATOM   12956 C CG  . GLU A 1 1632 ? -52.63160 -9.19723  -27.43296 1.000 229.22193 ?  1628 GLU A CG  1 
ATOM   12957 C CD  . GLU A 1 1632 ? -53.49813 -8.77782  -28.60891 1.000 215.83193 ?  1628 GLU A CD  1 
ATOM   12958 O OE1 . GLU A 1 1632 ? -54.13373 -9.65879  -29.22659 1.000 211.87193 ?  1628 GLU A OE1 1 
ATOM   12959 O OE2 . GLU A 1 1632 ? -53.54685 -7.56640  -28.91319 1.000 185.16193 -1 1628 GLU A OE2 1 
ATOM   12960 N N   . LEU A 1 1633 ? -56.27602 -11.88619 -26.56157 1.000 182.91352 ?  1629 LEU A N   1 
ATOM   12961 C CA  . LEU A 1 1633 ? -57.00138 -13.14104 -26.41613 1.000 192.67352 ?  1629 LEU A CA  1 
ATOM   12962 C C   . LEU A 1 1633 ? -56.26062 -14.31286 -27.04643 1.000 209.98352 ?  1629 LEU A C   1 
ATOM   12963 O O   . LEU A 1 1633 ? -56.54318 -15.46508 -26.70059 1.000 218.94352 ?  1629 LEU A O   1 
ATOM   12964 C CB  . LEU A 1 1633 ? -58.39638 -13.00324 -27.02592 1.000 190.70352 ?  1629 LEU A CB  1 
ATOM   12965 C CG  . LEU A 1 1633 ? -59.16014 -11.75777 -26.56641 1.000 168.15352 ?  1629 LEU A CG  1 
ATOM   12966 C CD1 . LEU A 1 1633 ? -60.44041 -11.57053 -27.36418 1.000 180.37352 ?  1629 LEU A CD1 1 
ATOM   12967 C CD2 . LEU A 1 1633 ? -59.45863 -11.82716 -25.07613 1.000 184.67352 ?  1629 LEU A CD2 1 
ATOM   12968 N N   . ASP A 1 1634 ? -55.32009 -14.04616 -27.95783 1.000 198.88836 ?  1630 ASP A N   1 
ATOM   12969 C CA  . ASP A 1 1634 ? -54.53826 -15.12503 -28.55326 1.000 209.42836 ?  1630 ASP A CA  1 
ATOM   12970 C C   . ASP A 1 1634 ? -53.61405 -15.77674 -27.53324 1.000 213.98836 ?  1630 ASP A C   1 
ATOM   12971 O O   . ASP A 1 1634 ? -53.29818 -16.96603 -27.65628 1.000 210.62836 ?  1630 ASP A O   1 
ATOM   12972 C CB  . ASP A 1 1634 ? -53.72935 -14.60006 -29.74039 1.000 221.63836 ?  1630 ASP A CB  1 
ATOM   12973 C CG  . ASP A 1 1634 ? -54.60746 -14.13116 -30.88563 1.000 226.71836 ?  1630 ASP A CG  1 
ATOM   12974 O OD1 . ASP A 1 1634 ? -55.28614 -13.09431 -30.73114 1.000 230.17836 ?  1630 ASP A OD1 1 
ATOM   12975 O OD2 . ASP A 1 1634 ? -54.61614 -14.79786 -31.94246 1.000 204.97836 -1 1630 ASP A OD2 1 
ATOM   12976 N N   . GLU A 1 1635 ? -53.16695 -15.01776 -26.52953 1.000 206.45616 ?  1631 GLU A N   1 
ATOM   12977 C CA  . GLU A 1 1635 ? -52.35479 -15.60056 -25.46698 1.000 195.05616 ?  1631 GLU A CA  1 
ATOM   12978 C C   . GLU A 1 1635 ? -53.14882 -16.63173 -24.67644 1.000 213.09616 ?  1631 GLU A C   1 
ATOM   12979 O O   . GLU A 1 1635 ? -52.60299 -17.65712 -24.25211 1.000 233.51616 ?  1631 GLU A O   1 
ATOM   12980 C CB  . GLU A 1 1635 ? -51.83329 -14.49928 -24.54521 1.000 193.68616 ?  1631 GLU A CB  1 
ATOM   12981 C CG  . GLU A 1 1635 ? -50.94621 -13.48029 -25.23937 1.000 221.87616 ?  1631 GLU A CG  1 
ATOM   12982 C CD  . GLU A 1 1635 ? -50.70841 -12.24672 -24.39227 1.000 237.34616 ?  1631 GLU A CD  1 
ATOM   12983 O OE1 . GLU A 1 1635 ? -51.56222 -11.94238 -23.53323 1.000 240.02616 ?  1631 GLU A OE1 1 
ATOM   12984 O OE2 . GLU A 1 1635 ? -49.66739 -11.58335 -24.58227 1.000 245.09616 -1 1631 GLU A OE2 1 
ATOM   12985 N N   . ILE A 1 1636 ? -54.44270 -16.37703 -24.46957 1.000 205.26292 ?  1632 ILE A N   1 
ATOM   12986 C CA  . ILE A 1 1636 ? -55.28872 -17.35609 -23.79765 1.000 211.40292 ?  1632 ILE A CA  1 
ATOM   12987 C C   . ILE A 1 1636 ? -55.55876 -18.54343 -24.71134 1.000 204.34292 ?  1632 ILE A C   1 
ATOM   12988 O O   . ILE A 1 1636 ? -55.65557 -19.68584 -24.24578 1.000 227.10292 ?  1632 ILE A O   1 
ATOM   12989 C CB  . ILE A 1 1636 ? -56.59509 -16.69405 -23.32369 1.000 193.69292 ?  1632 ILE A CB  1 
ATOM   12990 C CG1 . ILE A 1 1636 ? -56.28485 -15.42568 -22.52676 1.000 188.48292 ?  1632 ILE A CG1 1 
ATOM   12991 C CG2 . ILE A 1 1636 ? -57.41073 -17.66275 -22.48058 1.000 201.17292 ?  1632 ILE A CG2 1 
ATOM   12992 C CD1 . ILE A 1 1636 ? -57.51378 -14.70085 -22.02729 1.000 178.10292 ?  1632 ILE A CD1 1 
ATOM   12993 N N   . ARG A 1 1637 ? -55.67487 -18.30441 -26.01969 1.000 189.40002 ?  1633 ARG A N   1 
ATOM   12994 C CA  . ARG A 1 1637 ? -55.84834 -19.39677 -26.96859 1.000 187.14002 ?  1633 ARG A CA  1 
ATOM   12995 C C   . ARG A 1 1637 ? -54.58223 -20.21927 -27.15925 1.000 193.18002 ?  1633 ARG A C   1 
ATOM   12996 O O   . ARG A 1 1637 ? -54.63017 -21.24286 -27.84976 1.000 206.84002 ?  1633 ARG A O   1 
ATOM   12997 C CB  . ARG A 1 1637 ? -56.32291 -18.85914 -28.31987 1.000 220.85002 ?  1633 ARG A CB  1 
ATOM   12998 C CG  . ARG A 1 1637 ? -57.82195 -18.62220 -28.39562 1.000 216.34002 ?  1633 ARG A CG  1 
ATOM   12999 C CD  . ARG A 1 1637 ? -58.25864 -18.28065 -29.81033 1.000 218.51002 ?  1633 ARG A CD  1 
ATOM   13000 N NE  . ARG A 1 1637 ? -57.72027 -17.00203 -30.25735 1.000 264.03002 ?  1633 ARG A NE  1 
ATOM   13001 C CZ  . ARG A 1 1637 ? -58.32222 -15.83399 -30.07931 1.000 263.07002 ?  1633 ARG A CZ  1 
ATOM   13002 N NH1 . ARG A 1 1637 ? -59.48795 -15.74434 -29.45976 1.000 261.93002 ?  1633 ARG A NH1 1 
ATOM   13003 N NH2 . ARG A 1 1637 ? -57.74026 -14.72802 -30.53421 1.000 249.85002 ?  1633 ARG A NH2 1 
ATOM   13004 N N   . SER A 1 1638 ? -53.45814 -19.80036 -26.57518 1.000 184.36098 ?  1634 SER A N   1 
ATOM   13005 C CA  . SER A 1 1638 ? -52.25135 -20.61752 -26.62976 1.000 214.10098 ?  1634 SER A CA  1 
ATOM   13006 C C   . SER A 1 1638 ? -52.41879 -21.88623 -25.80390 1.000 234.78098 ?  1634 SER A C   1 
ATOM   13007 O O   . SER A 1 1638 ? -52.12066 -22.98968 -26.27525 1.000 235.58098 ?  1634 SER A O   1 
ATOM   13008 C CB  . SER A 1 1638 ? -51.04701 -19.81183 -26.14164 1.000 218.58098 ?  1634 SER A CB  1 
ATOM   13009 O OG  . SER A 1 1638 ? -50.87475 -18.63310 -26.90830 1.000 222.20098 ?  1634 SER A OG  1 
ATOM   13010 N N   . LYS A 1 1639 ? -52.90769 -21.74578 -24.56804 1.000 227.61509 ?  1635 LYS A N   1 
ATOM   13011 C CA  . LYS A 1 1639 ? -53.08224 -22.90374 -23.69649 1.000 194.26509 ?  1635 LYS A CA  1 
ATOM   13012 C C   . LYS A 1 1639 ? -54.06267 -23.90527 -24.29270 1.000 204.47509 ?  1635 LYS A C   1 
ATOM   13013 O O   . LYS A 1 1639 ? -53.88673 -25.12023 -24.14478 1.000 221.81509 ?  1635 LYS A O   1 
ATOM   13014 C CB  . LYS A 1 1639 ? -53.55273 -22.45102 -22.31466 1.000 194.58509 ?  1635 LYS A CB  1 
ATOM   13015 N N   . LEU A 1 1640 ? -55.10187 -23.41439 -24.97126 1.000 213.61873 ?  1636 LEU A N   1 
ATOM   13016 C CA  . LEU A 1 1640 ? -56.05888 -24.31112 -25.61050 1.000 223.17873 ?  1636 LEU A CA  1 
ATOM   13017 C C   . LEU A 1 1640 ? -55.38223 -25.16667 -26.67492 1.000 221.31873 ?  1636 LEU A C   1 
ATOM   13018 O O   . LEU A 1 1640 ? -55.73389 -26.33734 -26.85888 1.000 221.46873 ?  1636 LEU A O   1 
ATOM   13019 C CB  . LEU A 1 1640 ? -57.20576 -23.49681 -26.20841 1.000 232.53873 ?  1636 LEU A CB  1 
ATOM   13020 C CG  . LEU A 1 1640 ? -57.84903 -22.52722 -25.21165 1.000 213.85873 ?  1636 LEU A CG  1 
ATOM   13021 C CD1 . LEU A 1 1640 ? -58.61025 -21.41192 -25.91309 1.000 221.79873 ?  1636 LEU A CD1 1 
ATOM   13022 C CD2 . LEU A 1 1640 ? -58.76118 -23.27549 -24.25272 1.000 204.97873 ?  1636 LEU A CD2 1 
ATOM   13023 N N   . ILE A 1 1641 ? -54.39844 -24.60377 -27.37810 1.000 217.18024 ?  1637 ILE A N   1 
ATOM   13024 C CA  . ILE A 1 1641 ? -53.64734 -25.38678 -28.35365 1.000 234.14024 ?  1637 ILE A CA  1 
ATOM   13025 C C   . ILE A 1 1641 ? -52.66495 -26.31433 -27.64934 1.000 237.54024 ?  1637 ILE A C   1 
ATOM   13026 O O   . ILE A 1 1641 ? -52.45181 -27.45593 -28.07694 1.000 227.34024 ?  1637 ILE A O   1 
ATOM   13027 C CB  . ILE A 1 1641 ? -52.93733 -24.45352 -29.35081 1.000 218.44024 ?  1637 ILE A CB  1 
ATOM   13028 C CG1 . ILE A 1 1641 ? -53.96802 -23.62373 -30.11832 1.000 226.13024 ?  1637 ILE A CG1 1 
ATOM   13029 C CG2 . ILE A 1 1641 ? -52.06604 -25.25008 -30.31027 1.000 202.59024 ?  1637 ILE A CG2 1 
ATOM   13030 C CD1 . ILE A 1 1641 ? -55.00323 -24.45780 -30.84262 1.000 227.18024 ?  1637 ILE A CD1 1 
ATOM   13031 N N   . GLN A 1 1642 ? -52.05278 -25.84026 -26.55990 1.000 224.58259 ?  1638 GLN A N   1 
ATOM   13032 C CA  . GLN A 1 1642 ? -51.12895 -26.67647 -25.79862 1.000 228.33259 ?  1638 GLN A CA  1 
ATOM   13033 C C   . GLN A 1 1642 ? -51.81482 -27.94148 -25.30046 1.000 243.21259 ?  1638 GLN A C   1 
ATOM   13034 O O   . GLN A 1 1642 ? -51.23611 -29.03344 -25.35372 1.000 249.91259 ?  1638 GLN A O   1 
ATOM   13035 C CB  . GLN A 1 1642 ? -50.55082 -25.88422 -24.62640 1.000 219.06259 ?  1638 GLN A CB  1 
ATOM   13036 C CG  . GLN A 1 1642 ? -49.78729 -24.63712 -25.03248 1.000 188.50259 ?  1638 GLN A CG  1 
ATOM   13037 C CD  . GLN A 1 1642 ? -49.59826 -23.67520 -23.87733 1.000 206.93259 ?  1638 GLN A CD  1 
ATOM   13038 O OE1 . GLN A 1 1642 ? -49.70155 -22.45928 -24.04232 1.000 216.33259 ?  1638 GLN A OE1 1 
ATOM   13039 N NE2 . GLN A 1 1642 ? -49.32222 -24.21667 -22.69692 1.000 241.09259 ?  1638 GLN A NE2 1 
ATOM   13040 N N   . GLU A 1 1643 ? -53.04766 -27.81405 -24.81070 1.000 234.25010 ?  1639 GLU A N   1 
ATOM   13041 C CA  . GLU A 1 1643 ? -53.84451 -28.98016 -24.45595 1.000 244.69010 ?  1639 GLU A CA  1 
ATOM   13042 C C   . GLU A 1 1643 ? -54.09634 -29.81068 -25.70640 1.000 238.67010 ?  1639 GLU A C   1 
ATOM   13043 O O   . GLU A 1 1643 ? -54.88383 -29.41475 -26.57198 1.000 243.81010 ?  1639 GLU A O   1 
ATOM   13044 C CB  . GLU A 1 1643 ? -55.16336 -28.56004 -23.80376 1.000 245.33010 ?  1639 GLU A CB  1 
ATOM   13045 C CG  . GLU A 1 1643 ? -54.98942 -27.73099 -22.54117 1.000 239.19010 ?  1639 GLU A CG  1 
ATOM   13046 C CD  . GLU A 1 1643 ? -54.27968 -28.49014 -21.43671 1.000 242.74010 ?  1639 GLU A CD  1 
ATOM   13047 O OE1 . GLU A 1 1643 ? -54.57314 -29.69054 -21.25562 1.000 231.56010 ?  1639 GLU A OE1 1 
ATOM   13048 O OE2 . GLU A 1 1643 ? -53.42417 -27.88830 -20.75330 1.000 229.02010 -1 1639 GLU A OE2 1 
ATOM   13049 N N   . GLU A 1 1644 ? -53.41662 -30.95600 -25.81109 1.000 228.07254 ?  1640 GLU A N   1 
ATOM   13050 C CA  . GLU A 1 1644 ? -53.48323 -31.75879 -27.02921 1.000 250.54254 ?  1640 GLU A CA  1 
ATOM   13051 C C   . GLU A 1 1644 ? -54.91325 -32.17109 -27.35158 1.000 251.00254 ?  1640 GLU A C   1 
ATOM   13052 O O   . GLU A 1 1644 ? -55.31873 -32.17890 -28.52011 1.000 258.35254 ?  1640 GLU A O   1 
ATOM   13053 C CB  . GLU A 1 1644 ? -52.59107 -32.99238 -26.88954 1.000 235.02254 ?  1640 GLU A CB  1 
ATOM   13054 C CG  . GLU A 1 1644 ? -52.75061 -34.00237 -28.01447 1.000 253.81254 ?  1640 GLU A CG  1 
ATOM   13055 C CD  . GLU A 1 1644 ? -52.41030 -33.42141 -29.37272 1.000 262.87254 ?  1640 GLU A CD  1 
ATOM   13056 O OE1 . GLU A 1 1644 ? -51.34587 -32.78001 -29.49721 1.000 258.99254 ?  1640 GLU A OE1 1 
ATOM   13057 O OE2 . GLU A 1 1644 ? -53.21134 -33.59995 -30.31439 1.000 285.20254 -1 1640 GLU A OE2 1 
ATOM   13058 N N   . THR A 1 1645 ? -55.69481 -32.51092 -26.32863 1.000 236.79968 ?  1641 THR A N   1 
ATOM   13059 C CA  . THR A 1 1645 ? -57.05772 -32.96348 -26.56879 1.000 244.81968 ?  1641 THR A CA  1 
ATOM   13060 C C   . THR A 1 1645 ? -57.96965 -31.81454 -26.99283 1.000 256.22968 ?  1641 THR A C   1 
ATOM   13061 O O   . THR A 1 1645 ? -58.96323 -32.04121 -27.69462 1.000 266.84968 ?  1641 THR A O   1 
ATOM   13062 C CB  . THR A 1 1645 ? -57.58412 -33.66412 -25.31741 1.000 234.34968 ?  1641 THR A CB  1 
ATOM   13063 O OG1 . THR A 1 1645 ? -58.97541 -33.96176 -25.47783 1.000 237.39968 ?  1641 THR A OG1 1 
ATOM   13064 C CG2 . THR A 1 1645 ? -57.37472 -32.78783 -24.08448 1.000 213.69968 ?  1641 THR A CG2 1 
ATOM   13065 N N   . ILE A 1 1646 ? -57.65401 -30.58455 -26.58853 1.000 259.07908 ?  1642 ILE A N   1 
ATOM   13066 C CA  . ILE A 1 1646 ? -58.35968 -29.40343 -27.08652 1.000 244.97908 ?  1642 ILE A CA  1 
ATOM   13067 C C   . ILE A 1 1646 ? -57.77916 -29.08411 -28.46202 1.000 240.41908 ?  1642 ILE A C   1 
ATOM   13068 O O   . ILE A 1 1646 ? -56.72049 -28.46275 -28.57253 1.000 244.44908 ?  1642 ILE A O   1 
ATOM   13069 C CB  . ILE A 1 1646 ? -58.24048 -28.21150 -26.13324 1.000 212.93908 ?  1642 ILE A CB  1 
ATOM   13070 C CG1 . ILE A 1 1646 ? -58.90528 -28.51470 -24.78857 1.000 240.51908 ?  1642 ILE A CG1 1 
ATOM   13071 C CG2 . ILE A 1 1646 ? -58.86921 -26.96234 -26.75630 1.000 199.02908 ?  1642 ILE A CG2 1 
ATOM   13072 C CD1 . ILE A 1 1646 ? -60.38931 -28.20760 -24.75082 1.000 244.43908 ?  1642 ILE A CD1 1 
ATOM   13073 N N   . GLN A 1 1647 ? -58.46916 -29.51475 -29.52035 1.000 220.77883 ?  1643 GLN A N   1 
ATOM   13074 C CA  . GLN A 1 1647 ? -57.97650 -29.26037 -30.87051 1.000 236.51883 ?  1643 GLN A CA  1 
ATOM   13075 C C   . GLN A 1 1647 ? -58.02420 -27.77356 -31.19607 1.000 240.12883 ?  1643 GLN A C   1 
ATOM   13076 O O   . GLN A 1 1647 ? -57.01301 -27.17904 -31.58770 1.000 238.78883 ?  1643 GLN A O   1 
ATOM   13077 C CB  . GLN A 1 1647 ? -58.78885 -30.05426 -31.89628 1.000 249.71883 ?  1643 GLN A CB  1 
ATOM   13078 C CG  . GLN A 1 1647 ? -59.05113 -31.50614 -31.53066 1.000 244.76883 ?  1643 GLN A CG  1 
ATOM   13079 C CD  . GLN A 1 1647 ? -60.29893 -31.67188 -30.68830 1.000 251.38883 ?  1643 GLN A CD  1 
ATOM   13080 O OE1 . GLN A 1 1647 ? -60.60201 -30.83263 -29.84209 1.000 256.68883 ?  1643 GLN A OE1 1 
ATOM   13081 N NE2 . GLN A 1 1647 ? -61.03649 -32.75088 -30.92407 1.000 254.20883 ?  1643 GLN A NE2 1 
ATOM   13082 N N   . ASP A 1 1648 ? -59.19107 -27.15477 -31.03101 1.000 234.64329 ?  1644 ASP A N   1 
ATOM   13083 C CA  . ASP A 1 1648 ? -59.37332 -25.75614 -31.38287 1.000 234.49329 ?  1644 ASP A CA  1 
ATOM   13084 C C   . ASP A 1 1648 ? -60.36203 -25.12203 -30.41648 1.000 232.61329 ?  1644 ASP A C   1 
ATOM   13085 O O   . ASP A 1 1648 ? -61.30858 -25.76913 -29.95987 1.000 233.40329 ?  1644 ASP A O   1 
ATOM   13086 C CB  . ASP A 1 1648 ? -59.86630 -25.60759 -32.82754 1.000 231.34329 ?  1644 ASP A CB  1 
ATOM   13087 C CG  . ASP A 1 1648 ? -59.82112 -24.17350 -33.31629 1.000 235.05329 ?  1644 ASP A CG  1 
ATOM   13088 O OD1 . ASP A 1 1648 ? -59.25227 -23.31687 -32.60715 1.000 244.64329 ?  1644 ASP A OD1 1 
ATOM   13089 O OD2 . ASP A 1 1648 ? -60.35589 -23.90278 -34.41183 1.000 219.41329 -1 1644 ASP A OD2 1 
ATOM   13090 N N   . ALA A 1 1649 ? -60.13167 -23.84619 -30.11367 1.000 237.64705 ?  1645 ALA A N   1 
ATOM   13091 C CA  . ALA A 1 1649 ? -61.00124 -23.09729 -29.21804 1.000 217.15705 ?  1645 ALA A CA  1 
ATOM   13092 C C   . ALA A 1 1649 ? -60.77574 -21.61049 -29.44916 1.000 221.90705 ?  1645 ALA A C   1 
ATOM   13093 O O   . ALA A 1 1649 ? -59.73064 -21.19461 -29.95548 1.000 226.84705 ?  1645 ALA A O   1 
ATOM   13094 C CB  . ALA A 1 1649 ? -60.75383 -23.46868 -27.75373 1.000 225.77705 ?  1645 ALA A CB  1 
ATOM   13095 N N   . VAL A 1 1650 ? -61.77607 -20.81241 -29.07212 1.000 223.90695 ?  1646 VAL A N   1 
ATOM   13096 C CA  . VAL A 1 1650 ? -61.74505 -19.37051 -29.27209 1.000 203.65695 ?  1646 VAL A CA  1 
ATOM   13097 C C   . VAL A 1 1650 ? -62.04198 -18.68187 -27.94508 1.000 206.03695 ?  1646 VAL A C   1 
ATOM   13098 O O   . VAL A 1 1650 ? -62.60912 -19.27180 -27.02270 1.000 232.22695 ?  1646 VAL A O   1 
ATOM   13099 C CB  . VAL A 1 1650 ? -62.74069 -18.91526 -30.36447 1.000 193.79695 ?  1646 VAL A CB  1 
ATOM   13100 C CG1 . VAL A 1 1650 ? -64.15694 -18.86696 -29.81706 1.000 188.57695 ?  1646 VAL A CG1 1 
ATOM   13101 C CG2 . VAL A 1 1650 ? -62.32835 -17.57095 -30.95423 1.000 244.04695 ?  1646 VAL A CG2 1 
ATOM   13102 N N   . VAL A 1 1651 ? -61.63964 -17.41361 -27.85730 1.000 202.25693 ?  1647 VAL A N   1 
ATOM   13103 C CA  . VAL A 1 1651 ? -61.73430 -16.63052 -26.62846 1.000 199.83693 ?  1647 VAL A CA  1 
ATOM   13104 C C   . VAL A 1 1651 ? -62.20616 -15.22641 -26.98497 1.000 199.03693 ?  1647 VAL A C   1 
ATOM   13105 O O   . VAL A 1 1651 ? -61.55196 -14.53309 -27.77145 1.000 223.62693 ?  1647 VAL A O   1 
ATOM   13106 C CB  . VAL A 1 1651 ? -60.38806 -16.56610 -25.88388 1.000 193.88693 ?  1647 VAL A CB  1 
ATOM   13107 C CG1 . VAL A 1 1651 ? -60.42305 -15.49558 -24.81252 1.000 181.31693 ?  1647 VAL A CG1 1 
ATOM   13108 C CG2 . VAL A 1 1651 ? -60.04196 -17.92101 -25.27941 1.000 208.24693 ?  1647 VAL A CG2 1 
ATOM   13109 N N   . VAL A 1 1652 ? -63.33458 -14.80495 -26.40880 1.000 192.68087 ?  1648 VAL A N   1 
ATOM   13110 C CA  . VAL A 1 1652 ? -63.85319 -13.45094 -26.59502 1.000 191.59087 ?  1648 VAL A CA  1 
ATOM   13111 C C   . VAL A 1 1652 ? -64.47150 -12.95832 -25.29145 1.000 190.89087 ?  1648 VAL A C   1 
ATOM   13112 O O   . VAL A 1 1652 ? -63.98817 -13.28395 -24.20130 1.000 211.64087 ?  1648 VAL A O   1 
ATOM   13113 C CB  . VAL A 1 1652 ? -64.87583 -13.38488 -27.74563 1.000 202.15087 ?  1648 VAL A CB  1 
ATOM   13114 C CG1 . VAL A 1 1652 ? -64.17031 -13.32291 -29.09328 1.000 244.88087 ?  1648 VAL A CG1 1 
ATOM   13115 C CG2 . VAL A 1 1652 ? -65.81238 -14.57411 -27.69002 1.000 198.61087 ?  1648 VAL A CG2 1 
ATOM   13116 N N   . ALA A 1 1653 ? -65.54234 -12.17072 -25.39332 1.000 190.29508 ?  1649 ALA A N   1 
ATOM   13117 C CA  . ALA A 1 1653 ? -66.19340 -11.60184 -24.22106 1.000 206.48508 ?  1649 ALA A CA  1 
ATOM   13118 C C   . ALA A 1 1653 ? -67.68119 -11.43145 -24.50078 1.000 217.23508 ?  1649 ALA A C   1 
ATOM   13119 O O   . ALA A 1 1653 ? -68.15200 -11.62762 -25.62391 1.000 237.77508 ?  1649 ALA A O   1 
ATOM   13120 C CB  . ALA A 1 1653 ? -65.55870 -10.26449 -23.82266 1.000 156.63508 ?  1649 ALA A CB  1 
ATOM   13121 N N   . ARG A 1 1654 ? -68.41973 -11.05814 -23.45585 1.000 206.98040 ?  1650 ARG A N   1 
ATOM   13122 C CA  . ARG A 1 1654 ? -69.86523 -10.85820 -23.55551 1.000 215.73040 ?  1650 ARG A CA  1 
ATOM   13123 C C   . ARG A 1 1654 ? -70.30636 -9.99670  -22.38384 1.000 230.26040 ?  1650 ARG A C   1 
ATOM   13124 O O   . ARG A 1 1654 ? -70.06882 -10.36125 -21.22789 1.000 240.15040 ?  1650 ARG A O   1 
ATOM   13125 C CB  . ARG A 1 1654 ? -70.60728 -12.20375 -23.55929 1.000 243.77040 ?  1650 ARG A CB  1 
ATOM   13126 C CG  . ARG A 1 1654 ? -72.13050 -12.12410 -23.73490 1.000 245.17040 ?  1650 ARG A CG  1 
ATOM   13127 C CD  . ARG A 1 1654 ? -72.85396 -11.96509 -22.39983 1.000 264.34040 ?  1650 ARG A CD  1 
ATOM   13128 N NE  . ARG A 1 1654 ? -74.23571 -12.42904 -22.43705 1.000 282.17040 ?  1650 ARG A NE  1 
ATOM   13129 C CZ  . ARG A 1 1654 ? -75.03250 -12.48702 -21.37793 1.000 283.74040 ?  1650 ARG A CZ  1 
ATOM   13130 N NH1 . ARG A 1 1654 ? -74.61783 -12.11135 -20.17904 1.000 285.84040 ?  1650 ARG A NH1 1 
ATOM   13131 N NH2 . ARG A 1 1654 ? -76.27582 -12.93567 -21.52441 1.000 268.02040 ?  1650 ARG A NH2 1 
ATOM   13132 N N   . ASN A 1 1655 ? -70.95759 -8.87271  -22.67632 1.000 232.22226 ?  1651 ASN A N   1 
ATOM   13133 C CA  . ASN A 1 1655 ? -71.44020 -7.98632  -21.62476 1.000 250.25226 ?  1651 ASN A CA  1 
ATOM   13134 C C   . ASN A 1 1655 ? -72.62837 -8.61396  -20.90570 1.000 251.68226 ?  1651 ASN A C   1 
ATOM   13135 O O   . ASN A 1 1655 ? -73.60837 -9.01614  -21.54004 1.000 258.55226 ?  1651 ASN A O   1 
ATOM   13136 C CB  . ASN A 1 1655 ? -71.83338 -6.63148  -22.21252 1.000 249.34226 ?  1651 ASN A CB  1 
ATOM   13137 C CG  . ASN A 1 1655 ? -70.68378 -5.94947  -22.92965 1.000 236.38226 ?  1651 ASN A CG  1 
ATOM   13138 O OD1 . ASN A 1 1655 ? -69.92040 -5.19507  -22.32665 1.000 219.66226 ?  1651 ASN A OD1 1 
ATOM   13139 N ND2 . ASN A 1 1655 ? -70.55759 -6.20916  -24.22588 1.000 238.00226 ?  1651 ASN A ND2 1 
ATOM   13140 N N   . ASP A 1 1656 ? -72.54867 -8.68654  -19.57797 1.000 245.38715 ?  1652 ASP A N   1 
ATOM   13141 C CA  . ASP A 1 1656 ? -73.61785 -9.29631  -18.80155 1.000 243.37715 ?  1652 ASP A CA  1 
ATOM   13142 C C   . ASP A 1 1656 ? -74.85109 -8.39138  -18.80336 1.000 245.14715 ?  1652 ASP A C   1 
ATOM   13143 O O   . ASP A 1 1656 ? -74.89280 -7.34441  -19.45664 1.000 255.50715 ?  1652 ASP A O   1 
ATOM   13144 C CB  . ASP A 1 1656 ? -73.14142 -9.60272  -17.37975 1.000 255.76715 ?  1652 ASP A CB  1 
ATOM   13145 C CG  . ASP A 1 1656 ? -73.09633 -8.37205  -16.48748 1.000 248.92715 ?  1652 ASP A CG  1 
ATOM   13146 O OD1 . ASP A 1 1656 ? -74.16314 -7.94383  -15.99970 1.000 218.16715 ?  1652 ASP A OD1 1 
ATOM   13147 O OD2 . ASP A 1 1656 ? -71.99087 -7.84354  -16.25277 1.000 270.86715 -1 1652 ASP A OD2 1 
ATOM   13148 N N   . GLN A 1 1657 ? -75.87551 -8.81360  -18.05676 1.000 232.56849 ?  1653 GLN A N   1 
ATOM   13149 C CA  . GLN A 1 1657 ? -77.12820 -8.06400  -18.01486 1.000 243.97849 ?  1653 GLN A CA  1 
ATOM   13150 C C   . GLN A 1 1657 ? -76.90978 -6.63922  -17.51908 1.000 262.52849 ?  1653 GLN A C   1 
ATOM   13151 O O   . GLN A 1 1657 ? -77.46688 -5.68706  -18.07840 1.000 266.12849 ?  1653 GLN A O   1 
ATOM   13152 C CB  . GLN A 1 1657 ? -78.14335 -8.79762  -17.13619 1.000 248.87849 ?  1653 GLN A CB  1 
ATOM   13153 C CG  . GLN A 1 1657 ? -79.32857 -7.95290  -16.69652 1.000 262.82849 ?  1653 GLN A CG  1 
ATOM   13154 C CD  . GLN A 1 1657 ? -79.13511 -7.35579  -15.31569 1.000 268.02849 ?  1653 GLN A CD  1 
ATOM   13155 O OE1 . GLN A 1 1657 ? -78.66445 -8.02778  -14.39780 1.000 266.52849 ?  1653 GLN A OE1 1 
ATOM   13156 N NE2 . GLN A 1 1657 ? -79.49036 -6.08519  -15.16401 1.000 268.92849 ?  1653 GLN A NE2 1 
ATOM   13157 N N   . ASN A 1 1658 ? -76.09680 -6.47037  -16.47420 1.000 262.92863 ?  1654 ASN A N   1 
ATOM   13158 C CA  . ASN A 1 1658 ? -75.81816 -5.12872  -15.97428 1.000 258.49863 ?  1654 ASN A CA  1 
ATOM   13159 C C   . ASN A 1 1658 ? -74.87612 -4.36952  -16.90025 1.000 251.54863 ?  1654 ASN A C   1 
ATOM   13160 O O   . ASN A 1 1658 ? -75.00068 -3.14757  -17.04015 1.000 260.50863 ?  1654 ASN A O   1 
ATOM   13161 C CB  . ASN A 1 1658 ? -75.23710 -5.20388  -14.56246 1.000 247.30863 ?  1654 ASN A CB  1 
ATOM   13162 C CG  . ASN A 1 1658 ? -76.11377 -5.99932  -13.61438 1.000 234.39863 ?  1654 ASN A CG  1 
ATOM   13163 O OD1 . ASN A 1 1658 ? -77.06847 -5.47292  -13.04239 1.000 238.02863 ?  1654 ASN A OD1 1 
ATOM   13164 N ND2 . ASN A 1 1658 ? -75.79202 -7.27620  -13.44297 1.000 220.73863 ?  1654 ASN A ND2 1 
ATOM   13165 N N   . GLY A 1 1659 ? -73.93639 -5.06543  -17.53757 1.000 245.84989 ?  1655 GLY A N   1 
ATOM   13166 C CA  . GLY A 1 1659 ? -73.04873 -4.42682  -18.48951 1.000 242.42989 ?  1655 GLY A CA  1 
ATOM   13167 C C   . GLY A 1 1659 ? -71.62042 -4.93296  -18.46634 1.000 243.31989 ?  1655 GLY A C   1 
ATOM   13168 O O   . GLY A 1 1659 ? -70.91346 -4.84316  -19.47472 1.000 244.71989 ?  1655 GLY A O   1 
ATOM   13169 N N   . GLN A 1 1660 ? -71.18268 -5.46514  -17.32625 1.000 263.45747 ?  1656 GLN A N   1 
ATOM   13170 C CA  . GLN A 1 1660 ? -69.80408 -5.92129  -17.17974 1.000 258.69747 ?  1656 GLN A CA  1 
ATOM   13171 C C   . GLN A 1 1660 ? -69.54798 -7.13249  -18.07006 1.000 247.60747 ?  1656 GLN A C   1 
ATOM   13172 O O   . GLN A 1 1660 ? -70.16369 -8.18823  -17.89103 1.000 248.18747 ?  1656 GLN A O   1 
ATOM   13173 C CB  . GLN A 1 1660 ? -69.51052 -6.25894  -15.71970 1.000 253.35747 ?  1656 GLN A CB  1 
ATOM   13174 C CG  . GLN A 1 1660 ? -68.18954 -6.98413  -15.50437 1.000 245.64747 ?  1656 GLN A CG  1 
ATOM   13175 C CD  . GLN A 1 1660 ? -66.99530 -6.18474  -15.98902 1.000 249.13747 ?  1656 GLN A CD  1 
ATOM   13176 O OE1 . GLN A 1 1660 ? -66.86900 -4.99569  -15.69665 1.000 267.78747 ?  1656 GLN A OE1 1 
ATOM   13177 N NE2 . GLN A 1 1660 ? -66.11303 -6.83540  -16.73939 1.000 220.38747 ?  1656 GLN A NE2 1 
ATOM   13178 N N   . ALA A 1 1661 ? -68.63195 -6.98386  -19.02231 1.000 235.84911 ?  1657 ALA A N   1 
ATOM   13179 C CA  . ALA A 1 1661 ? -68.31722 -8.07612  -19.93158 1.000 240.32911 ?  1657 ALA A CA  1 
ATOM   13180 C C   . ALA A 1 1661 ? -67.51577 -9.15268  -19.21209 1.000 230.67911 ?  1657 ALA A C   1 
ATOM   13181 O O   . ALA A 1 1661 ? -66.49101 -8.86428  -18.58649 1.000 224.97911 ?  1657 ALA A O   1 
ATOM   13182 C CB  . ALA A 1 1661 ? -67.54052 -7.55506  -21.13929 1.000 237.86911 ?  1657 ALA A CB  1 
ATOM   13183 N N   . TYR A 1 1662 ? -67.98162 -10.39513 -19.29691 1.000 228.16714 ?  1658 TYR A N   1 
ATOM   13184 C CA  . TYR A 1 1662 ? -67.25048 -11.51701 -18.73128 1.000 224.49714 ?  1658 TYR A CA  1 
ATOM   13185 C C   . TYR A 1 1662 ? -66.45386 -12.22754 -19.81843 1.000 204.16714 ?  1658 TYR A C   1 
ATOM   13186 O O   . TYR A 1 1662 ? -66.85813 -12.27691 -20.98338 1.000 207.96714 ?  1658 TYR A O   1 
ATOM   13187 C CB  . TYR A 1 1662 ? -68.18558 -12.50361 -18.01726 1.000 234.20714 ?  1658 TYR A CB  1 
ATOM   13188 C CG  . TYR A 1 1662 ? -69.31907 -13.08858 -18.84025 1.000 228.17714 ?  1658 TYR A CG  1 
ATOM   13189 C CD1 . TYR A 1 1662 ? -69.08324 -14.07410 -19.79124 1.000 223.61714 ?  1658 TYR A CD1 1 
ATOM   13190 C CD2 . TYR A 1 1662 ? -70.63359 -12.69321 -18.62368 1.000 228.05714 ?  1658 TYR A CD2 1 
ATOM   13191 C CE1 . TYR A 1 1662 ? -70.11689 -14.62104 -20.52677 1.000 235.00714 ?  1658 TYR A CE1 1 
ATOM   13192 C CE2 . TYR A 1 1662 ? -71.67501 -13.23911 -19.35314 1.000 242.46714 ?  1658 TYR A CE2 1 
ATOM   13193 C CZ  . TYR A 1 1662 ? -71.40985 -14.20345 -20.30332 1.000 259.09714 ?  1658 TYR A CZ  1 
ATOM   13194 O OH  . TYR A 1 1662 ? -72.43855 -14.75332 -21.03542 1.000 274.65714 ?  1658 TYR A OH  1 
ATOM   13195 N N   . LEU A 1 1663 ? -65.30572 -12.77140 -19.42141 1.000 222.73167 ?  1659 LEU A N   1 
ATOM   13196 C CA  . LEU A 1 1663 ? -64.38365 -13.42518 -20.34839 1.000 197.09167 ?  1659 LEU A CA  1 
ATOM   13197 C C   . LEU A 1 1663 ? -64.91519 -14.81712 -20.66662 1.000 202.22167 ?  1659 LEU A C   1 
ATOM   13198 O O   . LEU A 1 1663 ? -64.56530 -15.80240 -20.01696 1.000 212.73167 ?  1659 LEU A O   1 
ATOM   13199 C CB  . LEU A 1 1663 ? -62.98307 -13.47976 -19.74916 1.000 207.10167 ?  1659 LEU A CB  1 
ATOM   13200 C CG  . LEU A 1 1663 ? -61.78708 -13.34282 -20.69433 1.000 179.22167 ?  1659 LEU A CG  1 
ATOM   13201 C CD1 . LEU A 1 1663 ? -60.49264 -13.28715 -19.89994 1.000 205.59167 ?  1659 LEU A CD1 1 
ATOM   13202 C CD2 . LEU A 1 1663 ? -61.74723 -14.47913 -21.69902 1.000 203.09167 ?  1659 LEU A CD2 1 
ATOM   13203 N N   . CYS A 1 1664 ? -65.76714 -14.90036 -21.68619 1.000 194.00918 ?  1660 CYS A N   1 
ATOM   13204 C CA  . CYS A 1 1664 ? -66.34790 -16.16846 -22.10499 1.000 203.93918 ?  1660 CYS A CA  1 
ATOM   13205 C C   . CYS A 1 1664 ? -65.45283 -16.83262 -23.14308 1.000 208.77918 ?  1660 CYS A C   1 
ATOM   13206 O O   . CYS A 1 1664 ? -65.09275 -16.21433 -24.15011 1.000 209.90918 ?  1660 CYS A O   1 
ATOM   13207 C CB  . CYS A 1 1664 ? -67.75076 -15.96087 -22.67644 1.000 212.97918 ?  1660 CYS A CB  1 
ATOM   13208 S SG  . CYS A 1 1664 ? -68.65553 -17.49016 -23.00922 1.000 268.16918 ?  1660 CYS A SG  1 
ATOM   13209 N N   . ALA A 1 1665 ? -65.09646 -18.08877 -22.89313 1.000 211.76179 ?  1661 ALA A N   1 
ATOM   13210 C CA  . ALA A 1 1665 ? -64.29569 -18.88138 -23.81321 1.000 196.55179 ?  1661 ALA A CA  1 
ATOM   13211 C C   . ALA A 1 1665 ? -65.15561 -19.97519 -24.43037 1.000 210.76179 ?  1661 ALA A C   1 
ATOM   13212 O O   . ALA A 1 1665 ? -65.98489 -20.58705 -23.74936 1.000 239.68179 ?  1661 ALA A O   1 
ATOM   13213 C CB  . ALA A 1 1665 ? -63.08766 -19.49956 -23.10496 1.000 175.15179 ?  1661 ALA A CB  1 
ATOM   13214 N N   . TYR A 1 1666 ? -64.95467 -20.21567 -25.72254 1.000 192.78056 ?  1662 TYR A N   1 
ATOM   13215 C CA  . TYR A 1 1666 ? -65.71951 -21.20359 -26.47235 1.000 214.47056 ?  1662 TYR A CA  1 
ATOM   13216 C C   . TYR A 1 1666 ? -64.76093 -22.27000 -26.97658 1.000 217.33056 ?  1662 TYR A C   1 
ATOM   13217 O O   . TYR A 1 1666 ? -63.82699 -21.96538 -27.72643 1.000 217.70056 ?  1662 TYR A O   1 
ATOM   13218 C CB  . TYR A 1 1666 ? -66.47411 -20.54812 -27.63015 1.000 209.08056 ?  1662 TYR A CB  1 
ATOM   13219 C CG  . TYR A 1 1666 ? -67.41224 -19.45150 -27.18195 1.000 215.99056 ?  1662 TYR A CG  1 
ATOM   13220 C CD1 . TYR A 1 1666 ? -66.95475 -18.15546 -26.98683 1.000 210.30056 ?  1662 TYR A CD1 1 
ATOM   13221 C CD2 . TYR A 1 1666 ? -68.75337 -19.71307 -26.94611 1.000 231.48056 ?  1662 TYR A CD2 1 
ATOM   13222 C CE1 . TYR A 1 1666 ? -67.80699 -17.15279 -26.57020 1.000 224.41056 ?  1662 TYR A CE1 1 
ATOM   13223 C CE2 . TYR A 1 1666 ? -69.61191 -18.71560 -26.52828 1.000 239.35056 ?  1662 TYR A CE2 1 
ATOM   13224 C CZ  . TYR A 1 1666 ? -69.13477 -17.43649 -26.34555 1.000 241.88056 ?  1662 TYR A CZ  1 
ATOM   13225 O OH  . TYR A 1 1666 ? -69.98603 -16.43751 -25.93111 1.000 263.96056 ?  1662 TYR A OH  1 
ATOM   13226 N N   . LEU A 1 1667 ? -64.99001 -23.51337 -26.56325 1.000 232.89283 ?  1663 LEU A N   1 
ATOM   13227 C CA  . LEU A 1 1667 ? -64.07877 -24.60721 -26.85368 1.000 217.98283 ?  1663 LEU A CA  1 
ATOM   13228 C C   . LEU A 1 1667 ? -64.85334 -25.82120 -27.34252 1.000 218.47283 ?  1663 LEU A C   1 
ATOM   13229 O O   . LEU A 1 1667 ? -66.02234 -26.01631 -26.99844 1.000 226.04283 ?  1663 LEU A O   1 
ATOM   13230 C CB  . LEU A 1 1667 ? -63.24642 -24.97924 -25.61562 1.000 210.95283 ?  1663 LEU A CB  1 
ATOM   13231 C CG  . LEU A 1 1667 ? -64.01956 -25.39487 -24.36108 1.000 212.97283 ?  1663 LEU A CG  1 
ATOM   13232 C CD1 . LEU A 1 1667 ? -64.05667 -26.90985 -24.21602 1.000 249.36283 ?  1663 LEU A CD1 1 
ATOM   13233 C CD2 . LEU A 1 1667 ? -63.42166 -24.74712 -23.12325 1.000 204.13283 ?  1663 LEU A CD2 1 
ATOM   13234 N N   . LEU A 1 1668 ? -64.18343 -26.63300 -28.15669 1.000 223.56221 ?  1664 LEU A N   1 
ATOM   13235 C CA  . LEU A 1 1668 ? -64.70493 -27.91798 -28.59515 1.000 249.27221 ?  1664 LEU A CA  1 
ATOM   13236 C C   . LEU A 1 1668 ? -63.58878 -28.94544 -28.49689 1.000 253.35221 ?  1664 LEU A C   1 
ATOM   13237 O O   . LEU A 1 1668 ? -62.44376 -28.66259 -28.86128 1.000 232.12221 ?  1664 LEU A O   1 
ATOM   13238 C CB  . LEU A 1 1668 ? -65.25845 -27.84844 -30.02756 1.000 227.82221 ?  1664 LEU A CB  1 
ATOM   13239 C CG  . LEU A 1 1668 ? -64.34857 -27.37077 -31.16311 1.000 218.93221 ?  1664 LEU A CG  1 
ATOM   13240 C CD1 . LEU A 1 1668 ? -63.65547 -28.53726 -31.85810 1.000 245.14221 ?  1664 LEU A CD1 1 
ATOM   13241 C CD2 . LEU A 1 1668 ? -65.14592 -26.55130 -32.16113 1.000 220.61221 ?  1664 LEU A CD2 1 
ATOM   13242 N N   . SER A 1 1669 ? -63.92161 -30.13059 -27.99430 1.000 245.07261 ?  1665 SER A N   1 
ATOM   13243 C CA  . SER A 1 1669 ? -62.92423 -31.16959 -27.77409 1.000 252.45261 ?  1665 SER A CA  1 
ATOM   13244 C C   . SER A 1 1669 ? -63.63245 -32.51220 -27.64553 1.000 264.63261 ?  1665 SER A C   1 
ATOM   13245 O O   . SER A 1 1669 ? -64.85447 -32.61036 -27.78701 1.000 273.01261 ?  1665 SER A O   1 
ATOM   13246 C CB  . SER A 1 1669 ? -62.07567 -30.86160 -26.53817 1.000 238.99261 ?  1665 SER A CB  1 
ATOM   13247 O OG  . SER A 1 1669 ? -61.08251 -31.85145 -26.33663 1.000 240.60261 ?  1665 SER A OG  1 
ATOM   13248 N N   . GLU A 1 1670 ? -62.84540 -33.55354 -27.37653 1.000 255.16836 ?  1666 GLU A N   1 
ATOM   13249 C CA  . GLU A 1 1670 ? -63.35696 -34.90636 -27.20907 1.000 251.66836 ?  1666 GLU A CA  1 
ATOM   13250 C C   . GLU A 1 1670 ? -63.45646 -35.31933 -25.74549 1.000 270.82836 ?  1666 GLU A C   1 
ATOM   13251 O O   . GLU A 1 1670 ? -63.62606 -36.50840 -25.45764 1.000 289.57836 ?  1666 GLU A O   1 
ATOM   13252 C CB  . GLU A 1 1670 ? -62.48139 -35.90427 -27.97373 1.000 248.95836 ?  1666 GLU A CB  1 
ATOM   13253 C CG  . GLU A 1 1670 ? -61.05549 -36.03790 -27.44827 1.000 255.86836 ?  1666 GLU A CG  1 
ATOM   13254 C CD  . GLU A 1 1670 ? -60.08353 -35.08971 -28.12538 1.000 253.96836 ?  1666 GLU A CD  1 
ATOM   13255 O OE1 . GLU A 1 1670 ? -60.52623 -34.28166 -28.96822 1.000 261.85836 ?  1666 GLU A OE1 1 
ATOM   13256 O OE2 . GLU A 1 1670 ? -58.87420 -35.15801 -27.81830 1.000 252.48836 -1 1666 GLU A OE2 1 
ATOM   13257 N N   . GLN A 1 1671 ? -63.35861 -34.36927 -24.81831 1.000 278.58630 ?  1667 GLN A N   1 
ATOM   13258 C CA  . GLN A 1 1671 ? -63.41338 -34.65338 -23.39281 1.000 250.31630 ?  1667 GLN A CA  1 
ATOM   13259 C C   . GLN A 1 1671 ? -64.34400 -33.66046 -22.71020 1.000 239.55630 ?  1667 GLN A C   1 
ATOM   13260 O O   . GLN A 1 1671 ? -64.53654 -32.53764 -23.18431 1.000 252.86630 ?  1667 GLN A O   1 
ATOM   13261 C CB  . GLN A 1 1671 ? -62.01215 -34.58782 -22.75488 1.000 239.39630 ?  1667 GLN A CB  1 
ATOM   13262 C CG  . GLN A 1 1671 ? -61.96424 -34.96683 -21.28010 1.000 247.44630 ?  1667 GLN A CG  1 
ATOM   13263 C CD  . GLN A 1 1671 ? -60.82635 -34.29305 -20.53925 1.000 233.60630 ?  1667 GLN A CD  1 
ATOM   13264 O OE1 . GLN A 1 1671 ? -59.75018 -34.07560 -21.09503 1.000 245.64630 ?  1667 GLN A OE1 1 
ATOM   13265 N NE2 . GLN A 1 1671 ? -61.06350 -33.94930 -19.27812 1.000 209.29630 ?  1667 GLN A NE2 1 
ATOM   13266 N N   . GLU A 1 1672 ? -64.93247 -34.09246 -21.59849 1.000 238.03990 ?  1668 GLU A N   1 
ATOM   13267 C CA  . GLU A 1 1672 ? -65.73705 -33.23151 -20.74323 1.000 222.89990 ?  1668 GLU A CA  1 
ATOM   13268 C C   . GLU A 1 1672 ? -64.87209 -32.73870 -19.59017 1.000 229.15990 ?  1668 GLU A C   1 
ATOM   13269 O O   . GLU A 1 1672 ? -64.20864 -33.53845 -18.92175 1.000 242.08990 ?  1668 GLU A O   1 
ATOM   13270 C CB  . GLU A 1 1672 ? -66.96074 -33.98115 -20.21529 1.000 250.63990 ?  1668 GLU A CB  1 
ATOM   13271 C CG  . GLU A 1 1672 ? -67.68709 -34.78996 -21.27841 1.000 246.64990 ?  1668 GLU A CG  1 
ATOM   13272 C CD  . GLU A 1 1672 ? -68.20851 -33.92876 -22.41105 1.000 255.34990 ?  1668 GLU A CD  1 
ATOM   13273 O OE1 . GLU A 1 1672 ? -68.86700 -32.90706 -22.12547 1.000 244.78990 ?  1668 GLU A OE1 1 
ATOM   13274 O OE2 . GLU A 1 1672 ? -67.95360 -34.26951 -23.58570 1.000 258.62990 -1 1668 GLU A OE2 1 
ATOM   13275 N N   . TRP A 1 1673 ? -64.87749 -31.42597 -19.36239 1.000 225.50043 ?  1669 TRP A N   1 
ATOM   13276 C CA  . TRP A 1 1673 ? -64.00295 -30.79183 -18.38929 1.000 240.49043 ?  1669 TRP A CA  1 
ATOM   13277 C C   . TRP A 1 1673 ? -64.78312 -30.33702 -17.15826 1.000 218.35043 ?  1669 TRP A C   1 
ATOM   13278 O O   . TRP A 1 1673 ? -65.87916 -30.83922 -16.87515 1.000 208.63043 ?  1669 TRP A O   1 
ATOM   13279 C CB  . TRP A 1 1673 ? -63.27988 -29.61619 -19.04775 1.000 226.94043 ?  1669 TRP A CB  1 
ATOM   13280 C CG  . TRP A 1 1673 ? -61.93487 -29.94618 -19.55617 1.000 219.49043 ?  1669 TRP A CG  1 
ATOM   13281 C CD1 . TRP A 1 1673 ? -60.75885 -29.86473 -18.87724 1.000 231.93043 ?  1669 TRP A CD1 1 
ATOM   13282 C CD2 . TRP A 1 1673 ? -61.61516 -30.40686 -20.86637 1.000 230.79043 ?  1669 TRP A CD2 1 
ATOM   13283 N NE1 . TRP A 1 1673 ? -59.71637 -30.25169 -19.68839 1.000 230.64043 ?  1669 TRP A NE1 1 
ATOM   13284 C CE2 . TRP A 1 1673 ? -60.21988 -30.59039 -20.91795 1.000 234.46043 ?  1669 TRP A CE2 1 
ATOM   13285 C CE3 . TRP A 1 1673 ? -62.37594 -30.68436 -22.00460 1.000 252.03043 ?  1669 TRP A CE3 1 
ATOM   13286 C CZ2 . TRP A 1 1673 ? -59.56891 -31.04171 -22.06908 1.000 240.07043 ?  1669 TRP A CZ2 1 
ATOM   13287 C CZ3 . TRP A 1 1673 ? -61.73353 -31.13050 -23.14236 1.000 253.10043 ?  1669 TRP A CZ3 1 
ATOM   13288 C CH2 . TRP A 1 1673 ? -60.34203 -31.30885 -23.16731 1.000 246.26043 ?  1669 TRP A CH2 1 
ATOM   13289 N N   . THR A 1 1674 ? -64.19153 -29.40395 -16.41554 1.000 202.28123 ?  1670 THR A N   1 
ATOM   13290 C CA  . THR A 1 1674 ? -64.86566 -28.60767 -15.40354 1.000 218.49123 ?  1670 THR A CA  1 
ATOM   13291 C C   . THR A 1 1674 ? -64.26618 -27.21114 -15.44013 1.000 226.67123 ?  1670 THR A C   1 
ATOM   13292 O O   . THR A 1 1674 ? -63.27475 -26.95728 -16.12946 1.000 231.55123 ?  1670 THR A O   1 
ATOM   13293 C CB  . THR A 1 1674 ? -64.72522 -29.19830 -13.99266 1.000 229.14123 ?  1670 THR A CB  1 
ATOM   13294 O OG1 . THR A 1 1674 ? -63.39831 -29.70554 -13.80603 1.000 237.84123 ?  1670 THR A OG1 1 
ATOM   13295 C CG2 . THR A 1 1674 ? -65.73514 -30.30171 -13.76247 1.000 249.24123 ?  1670 THR A CG2 1 
ATOM   13296 N N   . VAL A 1 1675 ? -64.87960 -26.29317 -14.69338 1.000 223.61052 ?  1671 VAL A N   1 
ATOM   13297 C CA  . VAL A 1 1675 ? -64.27078 -24.97878 -14.51473 1.000 215.80052 ?  1671 VAL A CA  1 
ATOM   13298 C C   . VAL A 1 1675 ? -62.94334 -25.11814 -13.78119 1.000 229.05052 ?  1671 VAL A C   1 
ATOM   13299 O O   . VAL A 1 1675 ? -61.91184 -24.60043 -14.22327 1.000 220.49052 ?  1671 VAL A O   1 
ATOM   13300 C CB  . VAL A 1 1675 ? -65.23216 -24.03026 -13.77540 1.000 214.62052 ?  1671 VAL A CB  1 
ATOM   13301 C CG1 . VAL A 1 1675 ? -64.50692 -22.76039 -13.35452 1.000 205.11052 ?  1671 VAL A CG1 1 
ATOM   13302 C CG2 . VAL A 1 1675 ? -66.42276 -23.68880 -14.65621 1.000 203.80052 ?  1671 VAL A CG2 1 
ATOM   13303 N N   . GLY A 1 1676 ? -62.94558 -25.85770 -12.66882 1.000 211.78708 ?  1672 GLY A N   1 
ATOM   13304 C CA  . GLY A 1 1676 ? -61.73850 -25.98645 -11.86640 1.000 201.06708 ?  1672 GLY A CA  1 
ATOM   13305 C C   . GLY A 1 1676 ? -60.58082 -26.61419 -12.62001 1.000 221.71708 ?  1672 GLY A C   1 
ATOM   13306 O O   . GLY A 1 1676 ? -59.43231 -26.18786 -12.47576 1.000 220.53708 ?  1672 GLY A O   1 
ATOM   13307 N N   . GLN A 1 1677 ? -60.86269 -27.63854 -13.43012 1.000 232.30904 ?  1673 GLN A N   1 
ATOM   13308 C CA  . GLN A 1 1677 ? -59.80413 -28.25892 -14.22209 1.000 225.67904 ?  1673 GLN A CA  1 
ATOM   13309 C C   . GLN A 1 1677 ? -59.28259 -27.30571 -15.28871 1.000 232.85904 ?  1673 GLN A C   1 
ATOM   13310 O O   . GLN A 1 1677 ? -58.06864 -27.20723 -15.50134 1.000 243.50904 ?  1673 GLN A O   1 
ATOM   13311 C CB  . GLN A 1 1677 ? -60.30724 -29.55201 -14.86382 1.000 214.61904 ?  1673 GLN A CB  1 
ATOM   13312 C CG  . GLN A 1 1677 ? -60.40309 -30.73018 -13.90972 1.000 243.24904 ?  1673 GLN A CG  1 
ATOM   13313 C CD  . GLN A 1 1677 ? -60.94819 -31.97696 -14.57984 1.000 232.01904 ?  1673 GLN A CD  1 
ATOM   13314 O OE1 . GLN A 1 1677 ? -61.22997 -31.97962 -15.77892 1.000 204.05904 ?  1673 GLN A OE1 1 
ATOM   13315 N NE2 . GLN A 1 1677 ? -61.10081 -33.04551 -13.80600 1.000 215.48904 ?  1673 GLN A NE2 1 
ATOM   13316 N N   . LEU A 1 1678 ? -60.18441 -26.59504 -15.96894 1.000 240.10243 ?  1674 LEU A N   1 
ATOM   13317 C CA  . LEU A 1 1678 ? -59.75736 -25.64984 -16.99381 1.000 212.67243 ?  1674 LEU A CA  1 
ATOM   13318 C C   . LEU A 1 1678 ? -59.05475 -24.44147 -16.38732 1.000 208.19243 ?  1674 LEU A C   1 
ATOM   13319 O O   . LEU A 1 1678 ? -58.12599 -23.89923 -16.99647 1.000 220.45243 ?  1674 LEU A O   1 
ATOM   13320 C CB  . LEU A 1 1678 ? -60.95744 -25.21291 -17.83262 1.000 208.58243 ?  1674 LEU A CB  1 
ATOM   13321 C CG  . LEU A 1 1678 ? -61.53068 -26.29260 -18.75427 1.000 214.24243 ?  1674 LEU A CG  1 
ATOM   13322 C CD1 . LEU A 1 1678 ? -62.90546 -25.89996 -19.26583 1.000 208.81243 ?  1674 LEU A CD1 1 
ATOM   13323 C CD2 . LEU A 1 1678 ? -60.58498 -26.55693 -19.91440 1.000 210.03243 ?  1674 LEU A CD2 1 
ATOM   13324 N N   . ARG A 1 1679 ? -59.47638 -24.00683 -15.19692 1.000 207.49377 ?  1675 ARG A N   1 
ATOM   13325 C CA  . ARG A 1 1679 ? -58.78108 -22.91618 -14.51901 1.000 210.68377 ?  1675 ARG A CA  1 
ATOM   13326 C C   . ARG A 1 1679 ? -57.34788 -23.30972 -14.18374 1.000 219.29377 ?  1675 ARG A C   1 
ATOM   13327 O O   . ARG A 1 1679 ? -56.40922 -22.53928 -14.41436 1.000 212.87377 ?  1675 ARG A O   1 
ATOM   13328 C CB  . ARG A 1 1679 ? -59.53314 -22.51538 -13.24838 1.000 216.88377 ?  1675 ARG A CB  1 
ATOM   13329 C CG  . ARG A 1 1679 ? -60.88697 -21.86834 -13.47357 1.000 208.51377 ?  1675 ARG A CG  1 
ATOM   13330 C CD  . ARG A 1 1679 ? -60.76633 -20.48166 -14.06282 1.000 240.02377 ?  1675 ARG A CD  1 
ATOM   13331 N NE  . ARG A 1 1679 ? -62.04903 -19.78965 -14.05280 1.000 241.60377 ?  1675 ARG A NE  1 
ATOM   13332 C CZ  . ARG A 1 1679 ? -62.55774 -19.17543 -12.99336 1.000 228.91377 ?  1675 ARG A CZ  1 
ATOM   13333 N NH1 . ARG A 1 1679 ? -61.91554 -19.14565 -11.83664 1.000 218.56377 ?  1675 ARG A NH1 1 
ATOM   13334 N NH2 . ARG A 1 1679 ? -63.74182 -18.57883 -13.09571 1.000 225.44377 ?  1675 ARG A NH2 1 
ATOM   13335 N N   . GLU A 1 1680 ? -57.16190 -24.51556 -13.63966 1.000 224.08131 ?  1676 GLU A N   1 
ATOM   13336 C CA  . GLU A 1 1680 ? -55.82786 -24.95974 -13.24733 1.000 231.85131 ?  1676 GLU A CA  1 
ATOM   13337 C C   . GLU A 1 1680 ? -54.92591 -25.15214 -14.46067 1.000 230.15131 ?  1676 GLU A C   1 
ATOM   13338 O O   . GLU A 1 1680 ? -53.73661 -24.81518 -14.41408 1.000 228.25131 ?  1676 GLU A O   1 
ATOM   13339 C CB  . GLU A 1 1680 ? -55.92822 -26.25092 -12.43291 1.000 231.78131 ?  1676 GLU A CB  1 
ATOM   13340 C CG  . GLU A 1 1680 ? -54.59373 -26.80853 -11.95433 1.000 240.08131 ?  1676 GLU A CG  1 
ATOM   13341 C CD  . GLU A 1 1680 ? -53.97271 -27.77849 -12.94269 1.000 263.62131 ?  1676 GLU A CD  1 
ATOM   13342 O OE1 . GLU A 1 1680 ? -54.67730 -28.20386 -13.88241 1.000 254.44131 ?  1676 GLU A OE1 1 
ATOM   13343 O OE2 . GLU A 1 1680 ? -52.78044 -28.11390 -12.78107 1.000 274.90131 -1 1676 GLU A OE2 1 
ATOM   13344 N N   . LEU A 1 1681 ? -55.46955 -25.69711 -15.55387 1.000 231.10586 ?  1677 LEU A N   1 
ATOM   13345 C CA  . LEU A 1 1681 ? -54.67712 -25.85646 -16.76977 1.000 222.68586 ?  1677 LEU A CA  1 
ATOM   13346 C C   . LEU A 1 1681 ? -54.19966 -24.51437 -17.30642 1.000 224.56586 ?  1677 LEU A C   1 
ATOM   13347 O O   . LEU A 1 1681 ? -53.15937 -24.44622 -17.97105 1.000 230.11586 ?  1677 LEU A O   1 
ATOM   13348 C CB  . LEU A 1 1681 ? -55.48527 -26.59619 -17.83752 1.000 218.63586 ?  1677 LEU A CB  1 
ATOM   13349 C CG  . LEU A 1 1681 ? -55.74049 -28.08596 -17.60134 1.000 255.39586 ?  1677 LEU A CG  1 
ATOM   13350 C CD1 . LEU A 1 1681 ? -56.69691 -28.64243 -18.64551 1.000 236.95586 ?  1677 LEU A CD1 1 
ATOM   13351 C CD2 . LEU A 1 1681 ? -54.43118 -28.85815 -17.60617 1.000 253.02586 ?  1677 LEU A CD2 1 
ATOM   13352 N N   . LEU A 1 1682 ? -54.93998 -23.43989 -17.02995 1.000 236.51144 ?  1678 LEU A N   1 
ATOM   13353 C CA  . LEU A 1 1682 ? -54.51406 -22.11361 -17.45710 1.000 223.16144 ?  1678 LEU A CA  1 
ATOM   13354 C C   . LEU A 1 1682 ? -53.51532 -21.49823 -16.48540 1.000 220.59144 ?  1678 LEU A C   1 
ATOM   13355 O O   . LEU A 1 1682 ? -52.64409 -20.72797 -16.90216 1.000 215.30144 ?  1678 LEU A O   1 
ATOM   13356 C CB  . LEU A 1 1682 ? -55.72925 -21.19733 -17.60811 1.000 203.65144 ?  1678 LEU A CB  1 
ATOM   13357 C CG  . LEU A 1 1682 ? -56.73208 -21.55029 -18.71262 1.000 205.03144 ?  1678 LEU A CG  1 
ATOM   13358 C CD1 . LEU A 1 1682 ? -58.07963 -20.89600 -18.45033 1.000 186.55144 ?  1678 LEU A CD1 1 
ATOM   13359 C CD2 . LEU A 1 1682 ? -56.20062 -21.14688 -20.08047 1.000 208.16144 ?  1678 LEU A CD2 1 
ATOM   13360 N N   . ARG A 1 1683 ? -53.60759 -21.83648 -15.19870 1.000 226.57030 ?  1679 ARG A N   1 
ATOM   13361 C CA  . ARG A 1 1683 ? -52.73409 -21.25322 -14.18183 1.000 217.41030 ?  1679 ARG A CA  1 
ATOM   13362 C C   . ARG A 1 1683 ? -51.27165 -21.67513 -14.32758 1.000 217.03030 ?  1679 ARG A C   1 
ATOM   13363 O O   . ARG A 1 1683 ? -50.47745 -21.34411 -13.43410 1.000 208.91030 ?  1679 ARG A O   1 
ATOM   13364 C CB  . ARG A 1 1683 ? -53.23700 -21.61537 -12.78399 1.000 225.98030 ?  1679 ARG A CB  1 
ATOM   13365 C CG  . ARG A 1 1683 ? -54.55738 -20.95831 -12.40691 1.000 228.80030 ?  1679 ARG A CG  1 
ATOM   13366 C CD  . ARG A 1 1683 ? -54.91352 -21.22309 -10.95100 1.000 254.14030 ?  1679 ARG A CD  1 
ATOM   13367 N NE  . ARG A 1 1683 ? -56.23809 -20.71802 -10.60917 1.000 252.22030 ?  1679 ARG A NE  1 
ATOM   13368 C CZ  . ARG A 1 1683 ? -57.33992 -21.45574 -10.59621 1.000 247.09030 ?  1679 ARG A CZ  1 
ATOM   13369 N NH1 . ARG A 1 1683 ? -57.30946 -22.74826 -10.87759 1.000 246.82030 ?  1679 ARG A NH1 1 
ATOM   13370 N NH2 . ARG A 1 1683 ? -58.50147 -20.88223 -10.29421 1.000 224.73030 ?  1679 ARG A NH2 1 
ATOM   13371 N N   . ARG A 1 1684 ? -50.89621 -22.37866 -15.39693 1.000 211.30944 ?  1680 ARG A N   1 
ATOM   13372 C CA  . ARG A 1 1684 ? -49.50318 -22.73110 -15.63831 1.000 224.53944 ?  1680 ARG A CA  1 
ATOM   13373 C C   . ARG A 1 1684 ? -48.65043 -21.47262 -15.73873 1.000 230.43944 ?  1680 ARG A C   1 
ATOM   13374 O O   . ARG A 1 1684 ? -47.83579 -21.19601 -14.85261 1.000 212.89944 ?  1680 ARG A O   1 
ATOM   13375 C CB  . ARG A 1 1684 ? -49.37676 -23.57209 -16.91069 1.000 235.39944 ?  1680 ARG A CB  1 
ATOM   13376 C CG  . ARG A 1 1684 ? -49.84885 -25.01055 -16.76792 1.000 252.26944 ?  1680 ARG A CG  1 
ATOM   13377 C CD  . ARG A 1 1684 ? -50.15788 -25.61856 -18.12731 1.000 257.98944 ?  1680 ARG A CD  1 
ATOM   13378 N NE  . ARG A 1 1684 ? -49.24069 -25.15146 -19.16039 1.000 256.97944 ?  1680 ARG A NE  1 
ATOM   13379 C CZ  . ARG A 1 1684 ? -48.11464 -25.76451 -19.49881 1.000 265.43944 ?  1680 ARG A CZ  1 
ATOM   13380 N NH1 . ARG A 1 1684 ? -47.72825 -26.88003 -18.90166 1.000 259.71944 ?  1680 ARG A NH1 1 
ATOM   13381 N NH2 . ARG A 1 1684 ? -47.35707 -25.24526 -20.46101 1.000 261.09944 ?  1680 ARG A NH2 1 
ATOM   13382 N N   . GLU A 1 1685 ? -48.83636 -20.70052 -16.81056 1.000 227.23356 ?  1681 GLU A N   1 
ATOM   13383 C CA  . GLU A 1 1685 ? -48.13944 -19.43527 -16.98914 1.000 226.98356 ?  1681 GLU A CA  1 
ATOM   13384 C C   . GLU A 1 1685 ? -49.07663 -18.24756 -17.14611 1.000 218.91356 ?  1681 GLU A C   1 
ATOM   13385 O O   . GLU A 1 1685 ? -48.60299 -17.10586 -17.14496 1.000 226.52356 ?  1681 GLU A O   1 
ATOM   13386 C CB  . GLU A 1 1685 ? -47.21212 -19.48959 -18.21495 1.000 237.60356 ?  1681 GLU A CB  1 
ATOM   13387 C CG  . GLU A 1 1685 ? -46.29920 -20.70042 -18.27666 1.000 231.09356 ?  1681 GLU A CG  1 
ATOM   13388 C CD  . GLU A 1 1685 ? -46.93924 -21.86959 -18.99558 1.000 231.74356 ?  1681 GLU A CD  1 
ATOM   13389 O OE1 . GLU A 1 1685 ? -48.12197 -21.75478 -19.37942 1.000 227.71356 ?  1681 GLU A OE1 1 
ATOM   13390 O OE2 . GLU A 1 1685 ? -46.26047 -22.90081 -19.18115 1.000 247.01356 -1 1681 GLU A OE2 1 
ATOM   13391 N N   . LEU A 1 1686 ? -50.38027 -18.48185 -17.28099 1.000 221.48687 ?  1682 LEU A N   1 
ATOM   13392 C CA  . LEU A 1 1686 ? -51.34487 -17.41337 -17.50177 1.000 223.00687 ?  1682 LEU A CA  1 
ATOM   13393 C C   . LEU A 1 1686 ? -51.75326 -16.80763 -16.16491 1.000 227.54687 ?  1682 LEU A C   1 
ATOM   13394 O O   . LEU A 1 1686 ? -52.30658 -17.52111 -15.31711 1.000 201.55687 ?  1682 LEU A O   1 
ATOM   13395 C CB  . LEU A 1 1686 ? -52.56169 -17.94648 -18.23876 1.000 230.15687 ?  1682 LEU A CB  1 
ATOM   13396 C CG  . LEU A 1 1686 ? -53.58421 -16.98254 -18.83707 1.000 214.39687 ?  1682 LEU A CG  1 
ATOM   13397 C CD1 . LEU A 1 1686 ? -54.06895 -17.50072 -20.17980 1.000 202.99687 ?  1682 LEU A CD1 1 
ATOM   13398 C CD2 . LEU A 1 1686 ? -54.75723 -16.80237 -17.89800 1.000 228.86687 ?  1682 LEU A CD2 1 
ATOM   13399 N N   . PRO A 1 1687 ? -51.50121 -15.52021 -15.93123 1.000 234.61448 ?  1683 PRO A N   1 
ATOM   13400 C CA  . PRO A 1 1687 ? -51.79112 -14.92915 -14.61791 1.000 214.88448 ?  1683 PRO A CA  1 
ATOM   13401 C C   . PRO A 1 1687 ? -53.28707 -14.86648 -14.34202 1.000 209.88448 ?  1683 PRO A C   1 
ATOM   13402 O O   . PRO A 1 1687 ? -54.12993 -15.13017 -15.20152 1.000 212.45448 ?  1683 PRO A O   1 
ATOM   13403 C CB  . PRO A 1 1687 ? -51.18132 -13.52766 -14.71162 1.000 198.43448 ?  1683 PRO A CB  1 
ATOM   13404 C CG  . PRO A 1 1687 ? -50.21055 -13.60180 -15.85488 1.000 195.86448 ?  1683 PRO A CG  1 
ATOM   13405 C CD  . PRO A 1 1687 ? -50.79696 -14.58043 -16.81788 1.000 230.96448 ?  1683 PRO A CD  1 
ATOM   13406 N N   . GLU A 1 1688 ? -53.60912 -14.49252 -13.10092 1.000 219.70142 ?  1684 GLU A N   1 
ATOM   13407 C CA  . GLU A 1 1688 ? -55.00116 -14.49896 -12.66256 1.000 220.95142 ?  1684 GLU A CA  1 
ATOM   13408 C C   . GLU A 1 1688 ? -55.79917 -13.34635 -13.25840 1.000 229.01142 ?  1684 GLU A C   1 
ATOM   13409 O O   . GLU A 1 1688 ? -57.02354 -13.45277 -13.39333 1.000 219.97142 ?  1684 GLU A O   1 
ATOM   13410 C CB  . GLU A 1 1688 ? -55.07497 -14.46105 -11.13583 1.000 225.14142 ?  1684 GLU A CB  1 
ATOM   13411 C CG  . GLU A 1 1688 ? -55.26376 -15.82790 -10.49146 1.000 229.44142 ?  1684 GLU A CG  1 
ATOM   13412 C CD  . GLU A 1 1688 ? -56.62618 -16.43317 -10.78650 1.000 228.80142 ?  1684 GLU A CD  1 
ATOM   13413 O OE1 . GLU A 1 1688 ? -57.56589 -15.67053 -11.09884 1.000 242.56142 ?  1684 GLU A OE1 1 
ATOM   13414 O OE2 . GLU A 1 1688 ? -56.75801 -17.67347 -10.70674 1.000 191.10142 -1 1684 GLU A OE2 1 
ATOM   13415 N N   . TYR A 1 1689 ? -55.13997 -12.24188 -13.61693 1.000 234.07375 ?  1685 TYR A N   1 
ATOM   13416 C CA  . TYR A 1 1689 ? -55.86673 -11.13412 -14.22646 1.000 219.97375 ?  1685 TYR A CA  1 
ATOM   13417 C C   . TYR A 1 1689 ? -56.29700 -11.45207 -15.65252 1.000 216.46375 ?  1685 TYR A C   1 
ATOM   13418 O O   . TYR A 1 1689 ? -57.16835 -10.76310 -16.19381 1.000 206.55375 ?  1685 TYR A O   1 
ATOM   13419 C CB  . TYR A 1 1689 ? -55.02295 -9.85637  -14.19000 1.000 222.34375 ?  1685 TYR A CB  1 
ATOM   13420 C CG  . TYR A 1 1689 ? -54.00450 -9.72462  -15.30175 1.000 224.74375 ?  1685 TYR A CG  1 
ATOM   13421 C CD1 . TYR A 1 1689 ? -52.82621 -10.45866 -15.28530 1.000 229.52375 ?  1685 TYR A CD1 1 
ATOM   13422 C CD2 . TYR A 1 1689 ? -54.21154 -8.84319  -16.35573 1.000 227.93375 ?  1685 TYR A CD2 1 
ATOM   13423 C CE1 . TYR A 1 1689 ? -51.88980 -10.33070 -16.29735 1.000 252.34375 ?  1685 TYR A CE1 1 
ATOM   13424 C CE2 . TYR A 1 1689 ? -53.28294 -8.70812  -17.37053 1.000 227.46375 ?  1685 TYR A CE2 1 
ATOM   13425 C CZ  . TYR A 1 1689 ? -52.12400 -9.45330  -17.33672 1.000 249.78375 ?  1685 TYR A CZ  1 
ATOM   13426 O OH  . TYR A 1 1689 ? -51.19803 -9.32032  -18.34643 1.000 254.05375 ?  1685 TYR A OH  1 
ATOM   13427 N N   . MET A 1 1690 ? -55.71275 -12.48152 -16.26539 1.000 233.03830 ?  1686 MET A N   1 
ATOM   13428 C CA  . MET A 1 1690 ? -56.14352 -12.97161 -17.56640 1.000 224.45830 ?  1686 MET A CA  1 
ATOM   13429 C C   . MET A 1 1690 ? -57.00068 -14.22613 -17.47182 1.000 231.93830 ?  1686 MET A C   1 
ATOM   13430 O O   . MET A 1 1690 ? -57.57357 -14.64131 -18.48517 1.000 214.65830 ?  1686 MET A O   1 
ATOM   13431 C CB  . MET A 1 1690 ? -54.92887 -13.26553 -18.45513 1.000 226.09830 ?  1686 MET A CB  1 
ATOM   13432 C CG  . MET A 1 1690 ? -53.97293 -12.10410 -18.62622 1.000 227.00830 ?  1686 MET A CG  1 
ATOM   13433 S SD  . MET A 1 1690 ? -52.46595 -12.59880 -19.48468 1.000 225.74830 ?  1686 MET A SD  1 
ATOM   13434 C CE  . MET A 1 1690 ? -53.14693 -13.34252 -20.96522 1.000 197.45830 ?  1686 MET A CE  1 
ATOM   13435 N N   . ILE A 1 1691 ? -57.08918 -14.83870 -16.29384 1.000 241.24218 ?  1687 ILE A N   1 
ATOM   13436 C CA  . ILE A 1 1691 ? -57.84876 -16.07022 -16.08726 1.000 217.47218 ?  1687 ILE A CA  1 
ATOM   13437 C C   . ILE A 1 1691 ? -59.30933 -15.83081 -16.45103 1.000 212.36218 ?  1687 ILE A C   1 
ATOM   13438 O O   . ILE A 1 1691 ? -59.96359 -14.95982 -15.85870 1.000 221.52218 ?  1687 ILE A O   1 
ATOM   13439 C CB  . ILE A 1 1691 ? -57.70816 -16.57283 -14.64100 1.000 212.46218 ?  1687 ILE A CB  1 
ATOM   13440 C CG1 . ILE A 1 1691 ? -56.37806 -17.30547 -14.45354 1.000 219.67218 ?  1687 ILE A CG1 1 
ATOM   13441 C CG2 . ILE A 1 1691 ? -58.86340 -17.48542 -14.27336 1.000 224.03218 ?  1687 ILE A CG2 1 
ATOM   13442 C CD1 . ILE A 1 1691 ? -56.30808 -18.63493 -15.16598 1.000 187.34218 ?  1687 ILE A CD1 1 
ATOM   13443 N N   . PRO A 1 1692 ? -59.85519 -16.56424 -17.42222 1.000 204.26476 ?  1688 PRO A N   1 
ATOM   13444 C CA  . PRO A 1 1692 ? -61.25645 -16.35494 -17.80966 1.000 206.82476 ?  1688 PRO A CA  1 
ATOM   13445 C C   . PRO A 1 1692 ? -62.23017 -16.95592 -16.80863 1.000 194.43476 ?  1688 PRO A C   1 
ATOM   13446 O O   . PRO A 1 1692 ? -61.90882 -17.09468 -15.62423 1.000 188.14476 ?  1688 PRO A O   1 
ATOM   13447 C CB  . PRO A 1 1692 ? -61.35435 -17.05042 -19.17575 1.000 199.97476 ?  1688 PRO A CB  1 
ATOM   13448 C CG  . PRO A 1 1692 ? -59.93188 -17.33475 -19.59413 1.000 209.72476 ?  1688 PRO A CG  1 
ATOM   13449 C CD  . PRO A 1 1692 ? -59.16916 -17.49954 -18.32466 1.000 202.61476 ?  1688 PRO A CD  1 
ATOM   13450 N N   . ALA A 1 1693 ? -63.42393 -17.32181 -17.27381 1.000 208.01838 ?  1689 ALA A N   1 
ATOM   13451 C CA  . ALA A 1 1693 ? -64.44760 -17.84510 -16.37844 1.000 192.26838 ?  1689 ALA A CA  1 
ATOM   13452 C C   . ALA A 1 1693 ? -65.31811 -18.88939 -17.06516 1.000 188.91838 ?  1689 ALA A C   1 
ATOM   13453 O O   . ALA A 1 1693 ? -65.02888 -20.08862 -17.00229 1.000 216.84838 ?  1689 ALA A O   1 
ATOM   13454 C CB  . ALA A 1 1693 ? -65.31740 -16.70562 -15.84333 1.000 182.34838 ?  1689 ALA A CB  1 
ATOM   13455 N N   . HIS A 1 1694 ? -66.38654 -18.44142 -17.71875 1.000 184.89670 ?  1690 HIS A N   1 
ATOM   13456 C CA  . HIS A 1 1694 ? -67.35174 -19.35567 -18.31578 1.000 190.11670 ?  1690 HIS A CA  1 
ATOM   13457 C C   . HIS A 1 1694 ? -66.73558 -20.05276 -19.52259 1.000 206.03670 ?  1690 HIS A C   1 
ATOM   13458 O O   . HIS A 1 1694 ? -66.25611 -19.39536 -20.45251 1.000 232.66670 ?  1690 HIS A O   1 
ATOM   13459 C CB  . HIS A 1 1694 ? -68.61296 -18.59500 -18.71446 1.000 207.09670 ?  1690 HIS A CB  1 
ATOM   13460 C CG  . HIS A 1 1694 ? -69.10833 -17.65647 -17.65820 1.000 213.16670 ?  1690 HIS A CG  1 
ATOM   13461 N ND1 . HIS A 1 1694 ? -68.55862 -16.40895 -17.45439 1.000 216.79670 ?  1690 HIS A ND1 1 
ATOM   13462 C CD2 . HIS A 1 1694 ? -70.09630 -17.78594 -16.74146 1.000 215.26670 ?  1690 HIS A CD2 1 
ATOM   13463 C CE1 . HIS A 1 1694 ? -69.18959 -15.80853 -16.46126 1.000 207.10670 ?  1690 HIS A CE1 1 
ATOM   13464 N NE2 . HIS A 1 1694 ? -70.12741 -16.62250 -16.01140 1.000 213.62670 ?  1690 HIS A NE2 1 
ATOM   13465 N N   . PHE A 1 1695 ? -66.74959 -21.38360 -19.50646 1.000 197.13781 ?  1691 PHE A N   1 
ATOM   13466 C CA  . PHE A 1 1695 ? -66.15568 -22.21120 -20.55584 1.000 191.66781 ?  1691 PHE A CA  1 
ATOM   13467 C C   . PHE A 1 1695 ? -67.24210 -23.12837 -21.10639 1.000 217.02781 ?  1691 PHE A C   1 
ATOM   13468 O O   . PHE A 1 1695 ? -67.33124 -24.30067 -20.73521 1.000 261.62781 ?  1691 PHE A O   1 
ATOM   13469 C CB  . PHE A 1 1695 ? -64.97069 -23.00848 -20.01015 1.000 199.07781 ?  1691 PHE A CB  1 
ATOM   13470 C CG  . PHE A 1 1695 ? -63.92447 -22.16322 -19.34687 1.000 200.06781 ?  1691 PHE A CG  1 
ATOM   13471 C CD1 . PHE A 1 1695 ? -63.51818 -20.97086 -19.91504 1.000 205.53781 ?  1691 PHE A CD1 1 
ATOM   13472 C CD2 . PHE A 1 1695 ? -63.35300 -22.55800 -18.14895 1.000 226.97781 ?  1691 PHE A CD2 1 
ATOM   13473 C CE1 . PHE A 1 1695 ? -62.55833 -20.19240 -19.30751 1.000 195.51781 ?  1691 PHE A CE1 1 
ATOM   13474 C CE2 . PHE A 1 1695 ? -62.39055 -21.78065 -17.53485 1.000 233.64781 ?  1691 PHE A CE2 1 
ATOM   13475 C CZ  . PHE A 1 1695 ? -61.99344 -20.59508 -18.11533 1.000 190.12781 ?  1691 PHE A CZ  1 
ATOM   13476 N N   . VAL A 1 1696 ? -68.06900 -22.59030 -21.99604 1.000 212.55072 ?  1692 VAL A N   1 
ATOM   13477 C CA  . VAL A 1 1696 ? -69.13980 -23.37085 -22.60512 1.000 243.80072 ?  1692 VAL A CA  1 
ATOM   13478 C C   . VAL A 1 1696 ? -68.54519 -24.28941 -23.66513 1.000 228.88072 ?  1692 VAL A C   1 
ATOM   13479 O O   . VAL A 1 1696 ? -67.74420 -23.85867 -24.50360 1.000 208.78072 ?  1692 VAL A O   1 
ATOM   13480 C CB  . VAL A 1 1696 ? -70.21975 -22.44832 -23.19420 1.000 226.04072 ?  1692 VAL A CB  1 
ATOM   13481 C CG1 . VAL A 1 1696 ? -69.60466 -21.45954 -24.16740 1.000 246.03072 ?  1692 VAL A CG1 1 
ATOM   13482 C CG2 . VAL A 1 1696 ? -71.31502 -23.26452 -23.86918 1.000 212.05072 ?  1692 VAL A CG2 1 
ATOM   13483 N N   . LEU A 1 1697 ? -68.92444 -25.56405 -23.61822 1.000 248.75863 ?  1693 LEU A N   1 
ATOM   13484 C CA  . LEU A 1 1697 ? -68.40672 -26.55159 -24.55373 1.000 222.48863 ?  1693 LEU A CA  1 
ATOM   13485 C C   . LEU A 1 1697 ? -69.18964 -26.51884 -25.85975 1.000 230.82863 ?  1693 LEU A C   1 
ATOM   13486 O O   . LEU A 1 1697 ? -70.42212 -26.45184 -25.86200 1.000 237.71863 ?  1693 LEU A O   1 
ATOM   13487 C CB  . LEU A 1 1697 ? -68.47252 -27.94981 -23.93786 1.000 235.50863 ?  1693 LEU A CB  1 
ATOM   13488 C CG  . LEU A 1 1697 ? -68.17744 -29.14167 -24.85202 1.000 242.12863 ?  1693 LEU A CG  1 
ATOM   13489 C CD1 . LEU A 1 1697 ? -66.75832 -29.08192 -25.39387 1.000 218.69863 ?  1693 LEU A CD1 1 
ATOM   13490 C CD2 . LEU A 1 1697 ? -68.41494 -30.44632 -24.11287 1.000 254.39863 ?  1693 LEU A CD2 1 
ATOM   13491 N N   . LEU A 1 1698 ? -68.46459 -26.56611 -26.97152 1.000 239.48480 ?  1694 LEU A N   1 
ATOM   13492 C CA  . LEU A 1 1698 ? -69.04106 -26.57848 -28.30924 1.000 236.14480 ?  1694 LEU A CA  1 
ATOM   13493 C C   . LEU A 1 1698 ? -68.63126 -27.85923 -29.03113 1.000 233.67480 ?  1694 LEU A C   1 
ATOM   13494 O O   . LEU A 1 1698 ? -67.98308 -28.74245 -28.46436 1.000 243.80480 ?  1694 LEU A O   1 
ATOM   13495 C CB  . LEU A 1 1698 ? -68.60775 -25.34430 -29.10890 1.000 216.01480 ?  1694 LEU A CB  1 
ATOM   13496 C CG  . LEU A 1 1698 ? -69.29987 -24.00313 -28.84152 1.000 238.92480 ?  1694 LEU A CG  1 
ATOM   13497 C CD1 . LEU A 1 1698 ? -68.88865 -23.40768 -27.50287 1.000 230.90480 ?  1694 LEU A CD1 1 
ATOM   13498 C CD2 . LEU A 1 1698 ? -69.01651 -23.02431 -29.97234 1.000 239.88480 ?  1694 LEU A CD2 1 
ATOM   13499 N N   . LYS A 1 1699 ? -69.02374 -27.95320 -30.30069 1.000 228.70643 ?  1695 LYS A N   1 
ATOM   13500 C CA  . LYS A 1 1699 ? -68.62363 -29.07264 -31.14372 1.000 235.13643 ?  1695 LYS A CA  1 
ATOM   13501 C C   . LYS A 1 1699 ? -68.09807 -28.55354 -32.47608 1.000 238.43643 ?  1695 LYS A C   1 
ATOM   13502 O O   . LYS A 1 1699 ? -67.19292 -29.14815 -33.07031 1.000 231.51643 ?  1695 LYS A O   1 
ATOM   13503 C CB  . LYS A 1 1699 ? -69.79268 -30.03981 -31.35538 1.000 228.49643 ?  1695 LYS A CB  1 
ATOM   13504 C CG  . LYS A 1 1699 ? -70.99673 -29.43516 -32.06149 1.000 214.33643 ?  1695 LYS A CG  1 
ATOM   13505 C CD  . LYS A 1 1699 ? -72.11575 -30.45119 -32.21934 1.000 198.17643 ?  1695 LYS A CD  1 
ATOM   13506 C CE  . LYS A 1 1699 ? -73.24499 -29.89693 -33.07219 1.000 220.23643 ?  1695 LYS A CE  1 
ATOM   13507 N NZ  . LYS A 1 1699 ? -73.77712 -28.61789 -32.52686 1.000 237.82643 ?  1695 LYS A NZ  1 
ATOM   13508 N N   . GLN A 1 1700 ? -68.65915 -27.44049 -32.94556 1.000 244.29677 ?  1696 GLN A N   1 
ATOM   13509 C CA  . GLN A 1 1700 ? -68.21546 -26.78321 -34.16529 1.000 234.57677 ?  1696 GLN A CA  1 
ATOM   13510 C C   . GLN A 1 1700 ? -68.29618 -25.27687 -33.96412 1.000 226.70677 ?  1696 GLN A C   1 
ATOM   13511 O O   . GLN A 1 1700 ? -69.01002 -24.78522 -33.08641 1.000 208.49677 ?  1696 GLN A O   1 
ATOM   13512 C CB  . GLN A 1 1700 ? -69.05175 -27.20662 -35.38264 1.000 217.26677 ?  1696 GLN A CB  1 
ATOM   13513 C CG  . GLN A 1 1700 ? -68.86406 -28.65844 -35.80060 1.000 226.93677 ?  1696 GLN A CG  1 
ATOM   13514 C CD  . GLN A 1 1700 ? -67.44354 -28.96210 -36.23939 1.000 244.93677 ?  1696 GLN A CD  1 
ATOM   13515 O OE1 . GLN A 1 1700 ? -66.76444 -28.11324 -36.81749 1.000 254.55677 ?  1696 GLN A OE1 1 
ATOM   13516 N NE2 . GLN A 1 1700 ? -66.98567 -30.17758 -35.96172 1.000 253.94677 ?  1696 GLN A NE2 1 
ATOM   13517 N N   . PHE A 1 1701 ? -67.55301 -24.54399 -34.79058 1.000 228.59445 ?  1697 PHE A N   1 
ATOM   13518 C CA  . PHE A 1 1701 ? -67.61633 -23.11110 -34.53813 1.000 219.39445 ?  1697 PHE A CA  1 
ATOM   13519 C C   . PHE A 1 1701 ? -68.65569 -22.44262 -35.42795 1.000 215.26445 ?  1697 PHE A C   1 
ATOM   13520 O O   . PHE A 1 1701 ? -68.80902 -22.81717 -36.59635 1.000 223.32445 ?  1697 PHE A O   1 
ATOM   13521 C CB  . PHE A 1 1701 ? -66.25558 -22.45443 -34.77115 1.000 204.94445 ?  1697 PHE A CB  1 
ATOM   13522 C CG  . PHE A 1 1701 ? -65.27904 -22.68092 -33.65685 1.000 216.25445 ?  1697 PHE A CG  1 
ATOM   13523 C CD1 . PHE A 1 1701 ? -65.48788 -22.10910 -32.41283 1.000 206.35445 ?  1697 PHE A CD1 1 
ATOM   13524 C CD2 . PHE A 1 1701 ? -64.15083 -23.45858 -33.85174 1.000 226.61445 ?  1697 PHE A CD2 1 
ATOM   13525 C CE1 . PHE A 1 1701 ? -64.59341 -22.31248 -31.38331 1.000 207.47445 ?  1697 PHE A CE1 1 
ATOM   13526 C CE2 . PHE A 1 1701 ? -63.25090 -23.66375 -32.82549 1.000 235.40445 ?  1697 PHE A CE2 1 
ATOM   13527 C CZ  . PHE A 1 1701 ? -63.47474 -23.09081 -31.59044 1.000 225.29445 ?  1697 PHE A CZ  1 
ATOM   13528 N N   . PRO A 1 1702 ? -69.37607 -21.45531 -34.89047 1.000 209.67975 ?  1698 PRO A N   1 
ATOM   13529 C CA  . PRO A 1 1702 ? -70.40043 -20.76395 -35.68613 1.000 226.54975 ?  1698 PRO A CA  1 
ATOM   13530 C C   . PRO A 1 1702 ? -69.81047 -19.87308 -36.77038 1.000 231.43975 ?  1698 PRO A C   1 
ATOM   13531 O O   . PRO A 1 1702 ? -69.82613 -18.64345 -36.64587 1.000 236.47975 ?  1698 PRO A O   1 
ATOM   13532 C CB  . PRO A 1 1702 ? -71.15755 -19.93230 -34.64030 1.000 230.56975 ?  1698 PRO A CB  1 
ATOM   13533 C CG  . PRO A 1 1702 ? -70.78593 -20.52829 -33.30956 1.000 227.99975 ?  1698 PRO A CG  1 
ATOM   13534 C CD  . PRO A 1 1702 ? -69.39353 -21.03690 -33.48104 1.000 220.77975 ?  1698 PRO A CD  1 
ATOM   13535 N N   . LEU A 1 1703 ? -69.29833 -20.47986 -37.83772 1.000 239.91651 ?  1699 LEU A N   1 
ATOM   13536 C CA  . LEU A 1 1703 ? -68.76353 -19.72435 -38.95641 1.000 231.19651 ?  1699 LEU A CA  1 
ATOM   13537 C C   . LEU A 1 1703 ? -69.89678 -19.14531 -39.79842 1.000 225.68651 ?  1699 LEU A C   1 
ATOM   13538 O O   . LEU A 1 1703 ? -71.03976 -19.60442 -39.75440 1.000 223.58651 ?  1699 LEU A O   1 
ATOM   13539 C CB  . LEU A 1 1703 ? -67.85830 -20.60422 -39.82448 1.000 225.47651 ?  1699 LEU A CB  1 
ATOM   13540 C CG  . LEU A 1 1703 ? -66.82988 -21.49203 -39.11353 1.000 225.83651 ?  1699 LEU A CG  1 
ATOM   13541 C CD1 . LEU A 1 1703 ? -66.04462 -22.32138 -40.11959 1.000 183.55651 ?  1699 LEU A CD1 1 
ATOM   13542 C CD2 . LEU A 1 1703 ? -65.88709 -20.67225 -38.24826 1.000 234.94651 ?  1699 LEU A CD2 1 
ATOM   13543 N N   . THR A 1 1704 ? -69.56520 -18.11509 -40.57246 1.000 226.05064 ?  1700 THR A N   1 
ATOM   13544 C CA  . THR A 1 1704 ? -70.49968 -17.47222 -41.48628 1.000 231.18064 ?  1700 THR A CA  1 
ATOM   13545 C C   . THR A 1 1704 ? -70.16779 -17.89147 -42.92320 1.000 241.68064 ?  1700 THR A C   1 
ATOM   13546 O O   . THR A 1 1704 ? -69.56746 -18.95862 -43.13570 1.000 238.15064 ?  1700 THR A O   1 
ATOM   13547 C CB  . THR A 1 1704 ? -70.45798 -15.96167 -41.25246 1.000 212.47064 ?  1700 THR A CB  1 
ATOM   13548 O OG1 . THR A 1 1704 ? -69.36794 -15.38931 -41.99956 1.000 212.51064 ?  1700 THR A OG1 1 
ATOM   13549 C CG2 . THR A 1 1704 ? -70.25273 -15.65778 -39.79507 1.000 211.80064 ?  1700 THR A CG2 1 
ATOM   13550 N N   . ALA A 1 1705 ? -70.55603 -17.06955 -43.89751 1.000 248.28794 ?  1701 ALA A N   1 
ATOM   13551 C CA  . ALA A 1 1705 ? -70.24633 -17.35819 -45.29198 1.000 231.28794 ?  1701 ALA A CA  1 
ATOM   13552 C C   . ALA A 1 1705 ? -68.76962 -17.15485 -45.60468 1.000 231.70794 ?  1701 ALA A C   1 
ATOM   13553 O O   . ALA A 1 1705 ? -68.22939 -17.83204 -46.48512 1.000 189.61794 ?  1701 ALA A O   1 
ATOM   13554 C CB  . ALA A 1 1705 ? -71.10407 -16.47436 -46.20976 1.000 190.52794 ?  1701 ALA A CB  1 
ATOM   13555 N N   . ASN A 1 1706 ? -68.10818 -16.23054 -44.91156 1.000 235.74486 ?  1702 ASN A N   1 
ATOM   13556 C CA  . ASN A 1 1706 ? -66.69463 -15.95280 -45.12563 1.000 238.23486 ?  1702 ASN A CA  1 
ATOM   13557 C C   . ASN A 1 1706 ? -65.77868 -16.83879 -44.28679 1.000 247.49486 ?  1702 ASN A C   1 
ATOM   13558 O O   . ASN A 1 1706 ? -64.57348 -16.57700 -44.22574 1.000 243.91486 ?  1702 ASN A O   1 
ATOM   13559 C CB  . ASN A 1 1706 ? -66.39793 -14.47609 -44.84796 1.000 229.17486 ?  1702 ASN A CB  1 
ATOM   13560 C CG  . ASN A 1 1706 ? -67.05654 -13.97494 -43.57524 1.000 224.81486 ?  1702 ASN A CG  1 
ATOM   13561 O OD1 . ASN A 1 1706 ? -67.37573 -14.75287 -42.67638 1.000 229.70486 ?  1702 ASN A OD1 1 
ATOM   13562 N ND2 . ASN A 1 1706 ? -67.26372 -12.66501 -43.49469 1.000 233.14486 ?  1702 ASN A ND2 1 
ATOM   13563 N N   . GLY A 1 1707 ? -66.31670 -17.87610 -43.64333 1.000 232.34761 ?  1703 GLY A N   1 
ATOM   13564 C CA  . GLY A 1 1707 ? -65.51132 -18.81456 -42.89247 1.000 212.92761 ?  1703 GLY A CA  1 
ATOM   13565 C C   . GLY A 1 1707 ? -65.07324 -18.34942 -41.52094 1.000 222.23761 ?  1703 GLY A C   1 
ATOM   13566 O O   . GLY A 1 1707 ? -64.53163 -19.15934 -40.75739 1.000 240.15761 ?  1703 GLY A O   1 
ATOM   13567 N N   . LYS A 1 1708 ? -65.27608 -17.07757 -41.18273 1.000 207.13362 ?  1704 LYS A N   1 
ATOM   13568 C CA  . LYS A 1 1708 ? -64.95091 -16.56693 -39.85936 1.000 230.79362 ?  1704 LYS A CA  1 
ATOM   13569 C C   . LYS A 1 1708 ? -66.10186 -16.84602 -38.90581 1.000 226.98362 ?  1704 LYS A C   1 
ATOM   13570 O O   . LYS A 1 1708 ? -67.27364 -16.73251 -39.27592 1.000 220.65362 ?  1704 LYS A O   1 
ATOM   13571 C CB  . LYS A 1 1708 ? -64.67013 -15.06520 -39.89993 1.000 255.34362 ?  1704 LYS A CB  1 
ATOM   13572 C CG  . LYS A 1 1708 ? -64.34372 -14.51828 -41.27659 1.000 240.27362 ?  1704 LYS A CG  1 
ATOM   13573 C CD  . LYS A 1 1708 ? -64.00427 -13.03608 -41.21402 1.000 222.95362 ?  1704 LYS A CD  1 
ATOM   13574 C CE  . LYS A 1 1708 ? -64.05869 -12.40223 -42.59485 1.000 213.33362 ?  1704 LYS A CE  1 
ATOM   13575 N NZ  . LYS A 1 1708 ? -63.21940 -13.13295 -43.58330 1.000 229.31362 ?  1704 LYS A NZ  1 
ATOM   13576 N N   . LEU A 1 1709 ? -65.76397 -17.20364 -37.67119 1.000 219.22654 ?  1705 LEU A N   1 
ATOM   13577 C CA  . LEU A 1 1709 ? -66.79237 -17.50858 -36.68681 1.000 216.81654 ?  1705 LEU A CA  1 
ATOM   13578 C C   . LEU A 1 1709 ? -67.46568 -16.21663 -36.24090 1.000 222.80654 ?  1705 LEU A C   1 
ATOM   13579 O O   . LEU A 1 1709 ? -66.79926 -15.29109 -35.76589 1.000 236.96654 ?  1705 LEU A O   1 
ATOM   13580 C CB  . LEU A 1 1709 ? -66.19465 -18.27040 -35.50157 1.000 218.48654 ?  1705 LEU A CB  1 
ATOM   13581 C CG  . LEU A 1 1709 ? -65.09757 -17.69665 -34.60134 1.000 243.07654 ?  1705 LEU A CG  1 
ATOM   13582 C CD1 . LEU A 1 1709 ? -65.71602 -17.12084 -33.34442 1.000 248.21654 ?  1705 LEU A CD1 1 
ATOM   13583 C CD2 . LEU A 1 1709 ? -64.07247 -18.76710 -34.24465 1.000 243.63654 ?  1705 LEU A CD2 1 
ATOM   13584 N N   . ASP A 1 1710 ? -68.78319 -16.14056 -36.42904 1.000 215.82537 ?  1706 ASP A N   1 
ATOM   13585 C CA  . ASP A 1 1710 ? -69.53910 -14.96767 -36.01134 1.000 222.06537 ?  1706 ASP A CA  1 
ATOM   13586 C C   . ASP A 1 1710 ? -69.47705 -14.83401 -34.49767 1.000 220.45537 ?  1706 ASP A C   1 
ATOM   13587 O O   . ASP A 1 1710 ? -70.02710 -15.67228 -33.77584 1.000 218.69537 ?  1706 ASP A O   1 
ATOM   13588 C CB  . ASP A 1 1710 ? -70.99240 -15.06090 -36.48146 1.000 221.10537 ?  1706 ASP A CB  1 
ATOM   13589 C CG  . ASP A 1 1710 ? -71.78532 -13.80056 -36.19488 1.000 255.34537 ?  1706 ASP A CG  1 
ATOM   13590 O OD1 . ASP A 1 1710 ? -71.17022 -12.76450 -35.86647 1.000 266.91537 ?  1706 ASP A OD1 1 
ATOM   13591 O OD2 . ASP A 1 1710 ? -73.02930 -13.85041 -36.29582 1.000 260.71537 -1 1706 ASP A OD2 1 
ATOM   13592 N N   . ARG A 1 1711 ? -68.79476 -13.79354 -34.00922 1.000 224.62207 ?  1707 ARG A N   1 
ATOM   13593 C CA  . ARG A 1 1711 ? -68.73796 -13.56064 -32.56996 1.000 220.89207 ?  1707 ARG A CA  1 
ATOM   13594 C C   . ARG A 1 1711 ? -70.13129 -13.37560 -31.98476 1.000 233.47207 ?  1707 ARG A C   1 
ATOM   13595 O O   . ARG A 1 1711 ? -70.35210 -13.66124 -30.80201 1.000 236.40207 ?  1707 ARG A O   1 
ATOM   13596 C CB  . ARG A 1 1711 ? -67.86275 -12.34334 -32.26483 1.000 223.28207 ?  1707 ARG A CB  1 
ATOM   13597 C CG  . ARG A 1 1711 ? -66.46833 -12.39944 -32.88320 1.000 230.67207 ?  1707 ARG A CG  1 
ATOM   13598 C CD  . ARG A 1 1711 ? -65.75184 -13.69376 -32.52778 1.000 196.00207 ?  1707 ARG A CD  1 
ATOM   13599 N NE  . ARG A 1 1711 ? -64.36036 -13.71486 -32.96703 1.000 212.76207 ?  1707 ARG A NE  1 
ATOM   13600 C CZ  . ARG A 1 1711 ? -63.96768 -14.04248 -34.19045 1.000 236.23207 ?  1707 ARG A CZ  1 
ATOM   13601 N NH1 . ARG A 1 1711 ? -64.84004 -14.34157 -35.13781 1.000 250.54207 ?  1707 ARG A NH1 1 
ATOM   13602 N NH2 . ARG A 1 1711 ? -62.66736 -14.07321 -34.46980 1.000 242.64207 ?  1707 ARG A NH2 1 
ATOM   13603 N N   . LYS A 1 1712 ? -71.08072 -12.90302 -32.79583 1.000 224.15799 ?  1708 LYS A N   1 
ATOM   13604 C CA  . LYS A 1 1712 ? -72.46893 -12.83011 -32.35471 1.000 238.09799 ?  1708 LYS A CA  1 
ATOM   13605 C C   . LYS A 1 1712 ? -73.08425 -14.22164 -32.26567 1.000 250.66799 ?  1708 LYS A C   1 
ATOM   13606 O O   . LYS A 1 1712 ? -73.70736 -14.57204 -31.25677 1.000 261.35799 ?  1708 LYS A O   1 
ATOM   13607 C CB  . LYS A 1 1712 ? -73.27280 -11.93667 -33.30398 1.000 224.44799 ?  1708 LYS A CB  1 
ATOM   13608 C CG  . LYS A 1 1712 ? -74.70478 -11.64724 -32.85589 1.000 236.82799 ?  1708 LYS A CG  1 
ATOM   13609 C CD  . LYS A 1 1712 ? -75.70182 -12.65270 -33.42239 1.000 226.14799 ?  1708 LYS A CD  1 
ATOM   13610 C CE  . LYS A 1 1712 ? -77.09014 -12.44751 -32.83812 1.000 222.44799 ?  1708 LYS A CE  1 
ATOM   13611 N NZ  . LYS A 1 1712 ? -78.02866 -13.52929 -33.24785 1.000 245.53799 ?  1708 LYS A NZ  1 
ATOM   13612 N N   . ALA A 1 1713 ? -72.91507 -15.03329 -33.31374 1.000 242.64950 ?  1709 ALA A N   1 
ATOM   13613 C CA  . ALA A 1 1713 ? -73.51216 -16.36391 -33.34620 1.000 251.83950 ?  1709 ALA A CA  1 
ATOM   13614 C C   . ALA A 1 1713 ? -72.92420 -17.30696 -32.30515 1.000 252.68950 ?  1709 ALA A C   1 
ATOM   13615 O O   . ALA A 1 1713 ? -73.46230 -18.40394 -32.11972 1.000 232.42950 ?  1709 ALA A O   1 
ATOM   13616 C CB  . ALA A 1 1713 ? -73.36438 -16.97946 -34.73806 1.000 230.64950 ?  1709 ALA A CB  1 
ATOM   13617 N N   . LEU A 1 1714 ? -71.83869 -16.92171 -31.63824 1.000 251.26861 ?  1710 LEU A N   1 
ATOM   13618 C CA  . LEU A 1 1714 ? -71.36588 -17.68619 -30.49798 1.000 240.62861 ?  1710 LEU A CA  1 
ATOM   13619 C C   . LEU A 1 1714 ? -72.42576 -17.66873 -29.39690 1.000 255.76861 ?  1710 LEU A C   1 
ATOM   13620 O O   . LEU A 1 1714 ? -73.17526 -16.69605 -29.26369 1.000 258.05861 ?  1710 LEU A O   1 
ATOM   13621 C CB  . LEU A 1 1714 ? -70.05129 -17.11265 -29.97201 1.000 229.34861 ?  1710 LEU A CB  1 
ATOM   13622 C CG  . LEU A 1 1714 ? -68.78266 -17.40895 -30.77357 1.000 229.03861 ?  1710 LEU A CG  1 
ATOM   13623 C CD1 . LEU A 1 1714 ? -67.62208 -16.57490 -30.25707 1.000 224.58861 ?  1710 LEU A CD1 1 
ATOM   13624 C CD2 . LEU A 1 1714 ? -68.44571 -18.88981 -30.70714 1.000 199.70861 ?  1710 LEU A CD2 1 
ATOM   13625 N N   . PRO A 1 1715 ? -72.52646 -18.74059 -28.61086 1.000 252.64699 ?  1711 PRO A N   1 
ATOM   13626 C CA  . PRO A 1 1715 ? -73.51722 -18.77649 -27.52196 1.000 248.77699 ?  1711 PRO A CA  1 
ATOM   13627 C C   . PRO A 1 1715 ? -73.34626 -17.60345 -26.56805 1.000 263.80699 ?  1711 PRO A C   1 
ATOM   13628 O O   . PRO A 1 1715 ? -72.32773 -17.47645 -25.88508 1.000 265.84699 ?  1711 PRO A O   1 
ATOM   13629 C CB  . PRO A 1 1715 ? -73.23040 -20.11570 -26.83461 1.000 241.06699 ?  1711 PRO A CB  1 
ATOM   13630 C CG  . PRO A 1 1715 ? -72.64702 -20.96543 -27.91452 1.000 222.83699 ?  1711 PRO A CG  1 
ATOM   13631 C CD  . PRO A 1 1715 ? -71.84957 -20.03728 -28.78911 1.000 228.30699 ?  1711 PRO A CD  1 
ATOM   13632 N N   . GLU A 1 1716 ? -74.36414 -16.73509 -26.52668 1.000 268.14862 ?  1712 GLU A N   1 
ATOM   13633 C CA  . GLU A 1 1716 ? -74.27288 -15.54897 -25.67558 1.000 274.27862 ?  1712 GLU A CA  1 
ATOM   13634 C C   . GLU A 1 1716 ? -74.40741 -15.88491 -24.19390 1.000 274.56862 ?  1712 GLU A C   1 
ATOM   13635 O O   . GLU A 1 1716 ? -73.51318 -15.50574 -23.41594 1.000 266.27862 ?  1712 GLU A O   1 
ATOM   13636 C CB  . GLU A 1 1716 ? -75.30201 -14.50225 -26.12022 1.000 280.11862 ?  1712 GLU A CB  1 
ATOM   13637 C CG  . GLU A 1 1716 ? -75.09867 -13.96189 -27.52997 1.000 279.67862 ?  1712 GLU A CG  1 
ATOM   13638 C CD  . GLU A 1 1716 ? -75.76253 -14.81583 -28.59518 1.000 262.96862 ?  1712 GLU A CD  1 
ATOM   13639 O OE1 . GLU A 1 1716 ? -75.98686 -16.01953 -28.34767 1.000 269.14862 ?  1712 GLU A OE1 1 
ATOM   13640 O OE2 . GLU A 1 1716 ? -76.06747 -14.27771 -29.68059 1.000 239.18862 ?  1712 GLU A OE2 1 
ATOM   13641 N N   . PRO A 1 1717 ? -75.48072 -16.58640 -23.71863 1.000 269.92220 ?  1713 PRO A N   1 
ATOM   13642 C CA  . PRO A 1 1717 ? -75.65375 -16.82715 -22.28136 1.000 258.02220 ?  1713 PRO A CA  1 
ATOM   13643 C C   . PRO A 1 1717 ? -74.98433 -18.11192 -21.79542 1.000 270.75220 ?  1713 PRO A C   1 
ATOM   13644 O O   . PRO A 1 1717 ? -75.59350 -18.92529 -21.09008 1.000 295.61220 ?  1713 PRO A O   1 
ATOM   13645 C CB  . PRO A 1 1717 ? -77.17612 -16.89826 -22.13719 1.000 260.33220 ?  1713 PRO A CB  1 
ATOM   13646 C CG  . PRO A 1 1717 ? -77.60162 -17.56675 -23.39873 1.000 261.65220 ?  1713 PRO A CG  1 
ATOM   13647 C CD  . PRO A 1 1717 ? -76.62535 -17.12961 -24.47863 1.000 262.10220 ?  1713 PRO A CD  1 
ATOM   13648 N N   . ASP A 1 1718 ? -73.71721 -18.30102 -22.17215 1.000 265.18497 ?  1714 ASP A N   1 
ATOM   13649 C CA  . ASP A 1 1718 ? -72.94072 -19.47535 -21.78519 1.000 264.62497 ?  1714 ASP A CA  1 
ATOM   13650 C C   . ASP A 1 1718 ? -73.65114 -20.75997 -22.19417 1.000 253.54497 ?  1714 ASP A C   1 
ATOM   13651 O O   . ASP A 1 1718 ? -73.79088 -21.04745 -23.38731 1.000 236.07497 ?  1714 ASP A O   1 
ATOM   13652 C CB  . ASP A 1 1718 ? -72.67230 -19.47244 -20.27730 1.000 272.20497 ?  1714 ASP A CB  1 
ATOM   13653 C CG  . ASP A 1 1718 ? -72.08580 -18.16224 -19.79180 1.000 263.41497 ?  1714 ASP A CG  1 
ATOM   13654 O OD1 . ASP A 1 1718 ? -71.26553 -17.56834 -20.52273 1.000 245.14497 ?  1714 ASP A OD1 1 
ATOM   13655 O OD2 . ASP A 1 1718 ? -72.45024 -17.72434 -18.68000 1.000 246.77497 ?  1714 ASP A OD2 1 
ATOM   13656 N N   . GLY A 1 1719 ? -74.10489 -21.53454 -21.21208 1.000 248.68339 ?  1715 GLY A N   1 
ATOM   13657 C CA  . GLY A 1 1719 ? -74.84637 -22.74759 -21.49065 1.000 246.70339 ?  1715 GLY A CA  1 
ATOM   13658 C C   . GLY A 1 1719 ? -74.20590 -23.99465 -20.91866 1.000 245.91339 ?  1715 GLY A C   1 
ATOM   13659 O O   . GLY A 1 1719 ? -74.39747 -24.31749 -19.74211 1.000 245.93339 ?  1715 GLY A O   1 
ATOM   13660 N N   . SER A 1 1720 ? -73.43901 -24.70362 -21.74461 1.000 255.04542 ?  1716 SER A N   1 
ATOM   13661 C CA  . SER A 1 1720 ? -72.81783 -25.96422 -21.33904 1.000 248.08542 ?  1716 SER A CA  1 
ATOM   13662 C C   . SER A 1 1720 ? -71.43797 -25.71155 -20.72837 1.000 239.18542 ?  1716 SER A C   1 
ATOM   13663 O O   . SER A 1 1720 ? -70.40194 -26.12941 -21.24584 1.000 250.71542 ?  1716 SER A O   1 
ATOM   13664 C CB  . SER A 1 1720 ? -72.73124 -26.91571 -22.52692 1.000 238.11542 ?  1716 SER A CB  1 
ATOM   13665 O OG  . SER A 1 1720 ? -71.78575 -26.46190 -23.48015 1.000 214.60542 ?  1716 SER A OG  1 
ATOM   13666 N N   . VAL A 1 1721 ? -71.44319 -25.01435 -19.59781 1.000 231.71617 ?  1717 VAL A N   1 
ATOM   13667 C CA  . VAL A 1 1721 ? -70.22709 -24.69963 -18.85721 1.000 234.89617 ?  1717 VAL A CA  1 
ATOM   13668 C C   . VAL A 1 1721 ? -70.04761 -25.77007 -17.78839 1.000 241.04617 ?  1717 VAL A C   1 
ATOM   13669 O O   . VAL A 1 1721 ? -70.75636 -25.77798 -16.77648 1.000 248.47617 ?  1717 VAL A O   1 
ATOM   13670 C CB  . VAL A 1 1721 ? -70.28577 -23.29664 -18.23921 1.000 251.84617 ?  1717 VAL A CB  1 
ATOM   13671 C CG1 . VAL A 1 1721 ? -68.99885 -22.99777 -17.48375 1.000 222.83617 ?  1717 VAL A CG1 1 
ATOM   13672 C CG2 . VAL A 1 1721 ? -70.52786 -22.25251 -19.31703 1.000 251.22617 ?  1717 VAL A CG2 1 
ATOM   13673 N N   . LYS A 1 1722 ? -69.09688 -26.67298 -18.00745 1.000 252.24620 ?  1718 LYS A N   1 
ATOM   13674 C CA  . LYS A 1 1722 ? -68.87181 -27.76877 -17.07590 1.000 251.70620 ?  1718 LYS A CA  1 
ATOM   13675 C C   . LYS A 1 1722 ? -68.19000 -27.26088 -15.81012 1.000 244.25620 ?  1718 LYS A C   1 
ATOM   13676 O O   . LYS A 1 1722 ? -67.23844 -26.47795 -15.87059 1.000 235.31620 ?  1718 LYS A O   1 
ATOM   13677 C CB  . LYS A 1 1722 ? -68.02140 -28.85108 -17.73801 1.000 233.02620 ?  1718 LYS A CB  1 
ATOM   13678 C CG  . LYS A 1 1722 ? -68.33040 -29.08086 -19.21316 1.000 250.86620 ?  1718 LYS A CG  1 
ATOM   13679 C CD  . LYS A 1 1722 ? -69.77752 -29.49575 -19.42506 1.000 233.27620 ?  1718 LYS A CD  1 
ATOM   13680 C CE  . LYS A 1 1722 ? -70.16683 -29.40796 -20.89092 1.000 227.48620 ?  1718 LYS A CE  1 
ATOM   13681 N NZ  . LYS A 1 1722 ? -71.61942 -29.66341 -21.08838 1.000 244.54620 ?  1718 LYS A NZ  1 
ATOM   13682 N N   . ALA A 1 1723 ? -68.68089 -27.71587 -14.65737 1.000 238.46209 ?  1719 ALA A N   1 
ATOM   13683 C CA  . ALA A 1 1723 ? -68.16666 -27.26489 -13.37233 1.000 243.94209 ?  1719 ALA A CA  1 
ATOM   13684 C C   . ALA A 1 1723 ? -68.24486 -28.40076 -12.36444 1.000 243.66209 ?  1719 ALA A C   1 
ATOM   13685 O O   . ALA A 1 1723 ? -69.00565 -29.36095 -12.52855 1.000 246.14209 ?  1719 ALA A O   1 
ATOM   13686 C CB  . ALA A 1 1723 ? -68.92944 -26.04095 -12.85065 1.000 215.24209 ?  1719 ALA A CB  1 
ATOM   13687 N N   . GLU A 1 1724 ? -67.43219 -28.27928 -11.31823 1.000 242.16194 ?  1720 GLU A N   1 
ATOM   13688 C CA  . GLU A 1 1724 ? -67.37993 -29.29485 -10.28537 1.000 240.65194 ?  1720 GLU A CA  1 
ATOM   13689 C C   . GLU A 1 1724 ? -68.42829 -28.99848 -9.22542  1.000 245.85194 ?  1720 GLU A C   1 
ATOM   13690 O O   . GLU A 1 1724 ? -69.22489 -28.06409 -9.32608  1.000 235.64194 ?  1720 GLU A O   1 
ATOM   13691 C CB  . GLU A 1 1724 ? -65.98836 -29.38398 -9.65400  1.000 241.48194 ?  1720 GLU A CB  1 
ATOM   13692 C CG  . GLU A 1 1724 ? -65.57728 -28.18510 -8.80778  1.000 215.02194 ?  1720 GLU A CG  1 
ATOM   13693 C CD  . GLU A 1 1724 ? -64.31140 -28.43599 -8.00888  1.000 215.80194 ?  1720 GLU A CD  1 
ATOM   13694 O OE1 . GLU A 1 1724 ? -64.25481 -29.45346 -7.28533  1.000 226.98194 ?  1720 GLU A OE1 1 
ATOM   13695 O OE2 . GLU A 1 1724 ? -63.37799 -27.61037 -8.10330  1.000 226.40194 ?  1720 GLU A OE2 1 
ATOM   13696 N N   . ALA A 1 1725 ? -68.40241 -29.79310 -8.16450  1.000 237.84850 ?  1721 ALA A N   1 
ATOM   13697 C CA  . ALA A 1 1725 ? -69.38299 -29.71229 -7.09431  1.000 207.66850 ?  1721 ALA A CA  1 
ATOM   13698 C C   . ALA A 1 1725 ? -68.65270 -29.37154 -5.77839  1.000 224.05850 ?  1721 ALA A C   1 
ATOM   13699 O O   . ALA A 1 1725 ? -67.79950 -28.49789 -5.80244  1.000 238.15850 ?  1721 ALA A O   1 
ATOM   13700 C CB  . ALA A 1 1725 ? -70.18336 -30.98753 -7.05803  1.000 170.50850 ?  1721 ALA A CB  1 
ATOM   13701 N N   . GLU A 1 1726 ? -68.99160 -29.99695 -4.65581  1.000 226.85553 ?  1722 GLU A N   1 
ATOM   13702 C CA  . GLU A 1 1726 ? -68.36009 -29.64749 -3.37519  1.000 231.65553 ?  1722 GLU A CA  1 
ATOM   13703 C C   . GLU A 1 1726 ? -67.31778 -30.67757 -2.94492  1.000 239.22553 ?  1722 GLU A C   1 
ATOM   13704 O O   . GLU A 1 1726 ? -66.52301 -31.15333 -3.76532  1.000 235.48553 ?  1722 GLU A O   1 
ATOM   13705 C CB  . GLU A 1 1726 ? -69.42908 -29.50212 -2.27457  1.000 237.23553 ?  1722 GLU A CB  1 
ATOM   13706 C CG  . GLU A 1 1726 ? -69.14322 -28.46729 -1.14817  1.000 220.99553 ?  1722 GLU A CG  1 
ATOM   13707 C CD  . GLU A 1 1726 ? -68.89291 -27.09221 -1.68831  1.000 229.77553 ?  1722 GLU A CD  1 
ATOM   13708 O OE1 . GLU A 1 1726 ? -69.58018 -26.71287 -2.65688  1.000 234.24553 ?  1722 GLU A OE1 1 
ATOM   13709 O OE2 . GLU A 1 1726 ? -67.97906 -26.41964 -1.17438  1.000 244.22553 ?  1722 GLU A OE2 1 
ATOM   13710 N N   . TYR A 1 1727 ? -67.29678 -31.01443 -1.65265  1.000 245.43564 ?  1723 TYR A N   1 
ATOM   13711 C CA  . TYR A 1 1727 ? -66.33146 -31.99703 -1.17080  1.000 238.62564 ?  1723 TYR A CA  1 
ATOM   13712 C C   . TYR A 1 1727 ? -66.98113 -33.34294 -0.84701  1.000 245.28564 ?  1723 TYR A C   1 
ATOM   13713 O O   . TYR A 1 1727 ? -67.53654 -34.00539 -1.73026  1.000 245.56564 ?  1723 TYR A O   1 
ATOM   13714 C CB  . TYR A 1 1727 ? -65.60269 -31.45895 0.05803   1.000 232.52564 ?  1723 TYR A CB  1 
ATOM   13715 C CG  . TYR A 1 1727 ? -64.21873 -32.02523 0.24294   1.000 259.50564 ?  1723 TYR A CG  1 
ATOM   13716 C CD1 . TYR A 1 1727 ? -63.67248 -32.89272 -0.69112  1.000 262.80564 ?  1723 TYR A CD1 1 
ATOM   13717 C CD2 . TYR A 1 1727 ? -63.46345 -31.69677 1.35613   1.000 257.60564 ?  1723 TYR A CD2 1 
ATOM   13718 C CE1 . TYR A 1 1727 ? -62.41433 -33.41411 -0.52501  1.000 264.63564 ?  1723 TYR A CE1 1 
ATOM   13719 C CE2 . TYR A 1 1727 ? -62.20613 -32.21073 1.53469   1.000 253.33564 ?  1723 TYR A CE2 1 
ATOM   13720 C CZ  . TYR A 1 1727 ? -61.68343 -33.06840 0.58992   1.000 259.83564 ?  1723 TYR A CZ  1 
ATOM   13721 O OH  . TYR A 1 1727 ? -60.42481 -33.58945 0.76257   1.000 235.81564 ?  1723 TYR A OH  1 
ATOM   13722 N N   . ALA A 1 1728 ? -66.91814 -33.76004 0.41642   1.000 233.25778 ?  1724 ALA A N   1 
ATOM   13723 C CA  . ALA A 1 1728 ? -67.36308 -35.08553 0.81766   1.000 234.59778 ?  1724 ALA A CA  1 
ATOM   13724 C C   . ALA A 1 1728 ? -68.20392 -35.01049 2.08132   1.000 245.09778 ?  1724 ALA A C   1 
ATOM   13725 O O   . ALA A 1 1728 ? -68.17717 -34.02160 2.81890   1.000 253.24778 ?  1724 ALA A O   1 
ATOM   13726 C CB  . ALA A 1 1728 ? -66.17734 -36.02042 1.05715   1.000 226.60778 ?  1724 ALA A CB  1 
ATOM   13727 N N   . ALA A 1 1729 ? -68.94731 -36.08649 2.31179   1.000 234.95795 ?  1725 ALA A N   1 
ATOM   13728 C CA  . ALA A 1 1729 ? -69.70845 -36.33193 3.52627   1.000 232.90795 ?  1725 ALA A CA  1 
ATOM   13729 C C   . ALA A 1 1729 ? -70.23948 -37.75933 3.48844   1.000 227.11795 ?  1725 ALA A C   1 
ATOM   13730 O O   . ALA A 1 1729 ? -71.44569 -37.96045 3.31064   1.000 224.47795 ?  1725 ALA A O   1 
ATOM   13731 C CB  . ALA A 1 1729 ? -70.86062 -35.33559 3.67176   1.000 228.32795 ?  1725 ALA A CB  1 
ATOM   13732 N N   . PRO A 1 1730 ? -69.38012 -38.77914 3.62409   1.000 229.23222 ?  1726 PRO A N   1 
ATOM   13733 C CA  . PRO A 1 1730 ? -69.88366 -40.15969 3.62435   1.000 224.78222 ?  1726 PRO A CA  1 
ATOM   13734 C C   . PRO A 1 1730 ? -70.82344 -40.41312 4.79205   1.000 216.64222 ?  1726 PRO A C   1 
ATOM   13735 O O   . PRO A 1 1730 ? -70.39796 -40.90355 5.84356   1.000 216.47222 ?  1726 PRO A O   1 
ATOM   13736 C CB  . PRO A 1 1730 ? -68.60594 -41.00378 3.73180   1.000 211.95222 ?  1726 PRO A CB  1 
ATOM   13737 C CG  . PRO A 1 1730 ? -67.51051 -40.10404 3.26308   1.000 206.76222 ?  1726 PRO A CG  1 
ATOM   13738 C CD  . PRO A 1 1730 ? -67.91136 -38.73366 3.71603   1.000 227.72222 ?  1726 PRO A CD  1 
ATOM   13739 N N   . ARG A 1 1731 ? -72.10158 -40.06757 4.61376   1.000 207.55598 ?  1727 ARG A N   1 
ATOM   13740 C CA  . ARG A 1 1731 ? -73.11162 -40.21433 5.65725   1.000 213.47598 ?  1727 ARG A CA  1 
ATOM   13741 C C   . ARG A 1 1731 ? -73.14724 -41.63781 6.20155   1.000 220.37598 ?  1727 ARG A C   1 
ATOM   13742 O O   . ARG A 1 1731 ? -72.69880 -41.89149 7.32532   1.000 222.57598 ?  1727 ARG A O   1 
ATOM   13743 C CB  . ARG A 1 1731 ? -74.49874 -39.83008 5.13005   1.000 204.67598 ?  1727 ARG A CB  1 
ATOM   13744 C CG  . ARG A 1 1731 ? -74.69449 -38.35243 4.81795   1.000 216.04598 ?  1727 ARG A CG  1 
ATOM   13745 C CD  . ARG A 1 1731 ? -74.45275 -38.07026 3.34385   1.000 219.13598 ?  1727 ARG A CD  1 
ATOM   13746 N NE  . ARG A 1 1731 ? -75.16965 -38.99354 2.47113   1.000 225.85598 ?  1727 ARG A NE  1 
ATOM   13747 C CZ  . ARG A 1 1731 ? -76.31242 -38.71427 1.85833   1.000 234.29598 ?  1727 ARG A CZ  1 
ATOM   13748 N NH1 . ARG A 1 1731 ? -76.90565 -37.53988 2.00151   1.000 235.15598 ?  1727 ARG A NH1 1 
ATOM   13749 N NH2 . ARG A 1 1731 ? -76.87296 -39.63543 1.07968   1.000 221.96598 ?  1727 ARG A NH2 1 
ATOM   13750 N N   . THR A 1 1732 ? -73.68296 -42.56771 5.41392   1.000 216.78081 ?  1728 THR A N   1 
ATOM   13751 C CA  . THR A 1 1732 ? -73.74856 -43.96268 5.81541   1.000 217.33081 ?  1728 THR A CA  1 
ATOM   13752 C C   . THR A 1 1732 ? -72.42567 -44.66238 5.51979   1.000 215.51081 ?  1728 THR A C   1 
ATOM   13753 O O   . THR A 1 1732 ? -71.62380 -44.21235 4.69638   1.000 202.52081 ?  1728 THR A O   1 
ATOM   13754 C CB  . THR A 1 1732 ? -74.89640 -44.68135 5.09986   1.000 203.41081 ?  1728 THR A CB  1 
ATOM   13755 O OG1 . THR A 1 1732 ? -75.00173 -46.02184 5.59300   1.000 210.89081 ?  1728 THR A OG1 1 
ATOM   13756 C CG2 . THR A 1 1732 ? -74.65924 -44.72142 3.59339   1.000 182.90081 ?  1728 THR A CG2 1 
ATOM   13757 N N   . GLU A 1 1733 ? -72.19872 -45.77874 6.21694   1.000 203.08387 ?  1729 GLU A N   1 
ATOM   13758 C CA  . GLU A 1 1733 ? -70.98029 -46.54742 5.99352   1.000 202.41387 ?  1729 GLU A CA  1 
ATOM   13759 C C   . GLU A 1 1733 ? -70.94359 -47.15474 4.59840   1.000 189.86387 ?  1729 GLU A C   1 
ATOM   13760 O O   . GLU A 1 1733 ? -69.86104 -47.49727 4.11071   1.000 176.09387 ?  1729 GLU A O   1 
ATOM   13761 C CB  . GLU A 1 1733 ? -70.83833 -47.64065 7.05633   1.000 197.91387 ?  1729 GLU A CB  1 
ATOM   13762 C CG  . GLU A 1 1733 ? -69.45369 -48.27183 7.11176   1.000 202.05387 ?  1729 GLU A CG  1 
ATOM   13763 C CD  . GLU A 1 1733 ? -69.12414 -48.84172 8.47599   1.000 217.70387 ?  1729 GLU A CD  1 
ATOM   13764 O OE1 . GLU A 1 1733 ? -70.05894 -49.25944 9.19038   1.000 231.81387 ?  1729 GLU A OE1 1 
ATOM   13765 O OE2 . GLU A 1 1733 ? -67.92907 -48.86111 8.83904   1.000 221.58387 -1 1729 GLU A OE2 1 
ATOM   13766 N N   . LEU A 1 1734 ? -72.10077 -47.28779 3.94558   1.000 198.78337 ?  1730 LEU A N   1 
ATOM   13767 C CA  . LEU A 1 1734 ? -72.12726 -47.71336 2.54997   1.000 192.31337 ?  1730 LEU A CA  1 
ATOM   13768 C C   . LEU A 1 1734 ? -71.39354 -46.71564 1.66227   1.000 203.83337 ?  1730 LEU A C   1 
ATOM   13769 O O   . LEU A 1 1734 ? -70.54325 -47.09762 0.84997   1.000 206.07337 ?  1730 LEU A O   1 
ATOM   13770 C CB  . LEU A 1 1734 ? -73.57371 -47.88952 2.08788   1.000 185.67337 ?  1730 LEU A CB  1 
ATOM   13771 C CG  . LEU A 1 1734 ? -73.81136 -48.08195 0.59009   1.000 177.51337 ?  1730 LEU A CG  1 
ATOM   13772 C CD1 . LEU A 1 1734 ? -73.11551 -49.33577 0.07887   1.000 184.75337 ?  1730 LEU A CD1 1 
ATOM   13773 C CD2 . LEU A 1 1734 ? -75.30309 -48.13371 0.30522   1.000 157.98337 ?  1730 LEU A CD2 1 
ATOM   13774 N N   . GLU A 1 1735 ? -71.71531 -45.42645 1.80167   1.000 190.66977 ?  1731 GLU A N   1 
ATOM   13775 C CA  . GLU A 1 1735 ? -70.98216 -44.39898 1.06927   1.000 186.17977 ?  1731 GLU A CA  1 
ATOM   13776 C C   . GLU A 1 1735 ? -69.51381 -44.38559 1.47064   1.000 189.55977 ?  1731 GLU A C   1 
ATOM   13777 O O   . GLU A 1 1735 ? -68.62924 -44.23009 0.61954   1.000 189.87977 ?  1731 GLU A O   1 
ATOM   13778 C CB  . GLU A 1 1735 ? -71.61491 -43.02990 1.31153   1.000 194.55977 ?  1731 GLU A CB  1 
ATOM   13779 C CG  . GLU A 1 1735 ? -73.05764 -42.92320 0.85712   1.000 208.81977 ?  1731 GLU A CG  1 
ATOM   13780 C CD  . GLU A 1 1735 ? -73.72099 -41.64240 1.32495   1.000 215.50977 ?  1731 GLU A CD  1 
ATOM   13781 O OE1 . GLU A 1 1735 ? -73.04334 -40.81794 1.97465   1.000 207.99977 ?  1731 GLU A OE1 1 
ATOM   13782 O OE2 . GLU A 1 1735 ? -74.92382 -41.46160 1.04506   1.000 214.01977 ?  1731 GLU A OE2 1 
ATOM   13783 N N   . ALA A 1 1736 ? -69.23602 -44.54359 2.76707   1.000 202.69461 ?  1732 ALA A N   1 
ATOM   13784 C CA  . ALA A 1 1736 ? -67.85336 -44.66244 3.21411   1.000 196.29461 ?  1732 ALA A CA  1 
ATOM   13785 C C   . ALA A 1 1736 ? -67.18548 -45.88417 2.59752   1.000 189.31461 ?  1732 ALA A C   1 
ATOM   13786 O O   . ALA A 1 1736 ? -66.00066 -45.84315 2.24518   1.000 192.71461 ?  1732 ALA A O   1 
ATOM   13787 C CB  . ALA A 1 1736 ? -67.79841 -44.72694 4.73946   1.000 191.92461 ?  1732 ALA A CB  1 
ATOM   13788 N N   . THR A 1 1737 ? -67.93316 -46.98176 2.45532   1.000 205.48721 ?  1733 THR A N   1 
ATOM   13789 C CA  . THR A 1 1737 ? -67.40813 -48.14594 1.75014   1.000 211.98721 ?  1733 THR A CA  1 
ATOM   13790 C C   . THR A 1 1737 ? -67.22973 -47.84908 0.26636   1.000 204.91721 ?  1733 THR A C   1 
ATOM   13791 O O   . THR A 1 1737 ? -66.23316 -48.25934 -0.34002  1.000 200.31721 ?  1733 THR A O   1 
ATOM   13792 C CB  . THR A 1 1737 ? -68.33458 -49.34638 1.94830   1.000 206.42721 ?  1733 THR A CB  1 
ATOM   13793 O OG1 . THR A 1 1737 ? -68.61560 -49.51106 3.34375   1.000 197.07721 ?  1733 THR A OG1 1 
ATOM   13794 C CG2 . THR A 1 1737 ? -67.68286 -50.61330 1.42092   1.000 198.95721 ?  1733 THR A CG2 1 
ATOM   13795 N N   . LEU A 1 1738 ? -68.18532 -47.13400 -0.33365  1.000 200.00125 ?  1734 LEU A N   1 
ATOM   13796 C CA  . LEU A 1 1738 ? -68.05193 -46.74274 -1.73332  1.000 196.72125 ?  1734 LEU A CA  1 
ATOM   13797 C C   . LEU A 1 1738 ? -66.89311 -45.77285 -1.92671  1.000 198.52125 ?  1734 LEU A C   1 
ATOM   13798 O O   . LEU A 1 1738 ? -66.20584 -45.81526 -2.95350  1.000 195.30125 ?  1734 LEU A O   1 
ATOM   13799 C CB  . LEU A 1 1738 ? -69.35874 -46.12449 -2.23209  1.000 190.12125 ?  1734 LEU A CB  1 
ATOM   13800 C CG  . LEU A 1 1738 ? -70.55886 -47.06335 -2.37368  1.000 182.57125 ?  1734 LEU A CG  1 
ATOM   13801 C CD1 . LEU A 1 1738 ? -71.84761 -46.27597 -2.55316  1.000 182.69125 ?  1734 LEU A CD1 1 
ATOM   13802 C CD2 . LEU A 1 1738 ? -70.35108 -48.01552 -3.53686  1.000 174.03125 ?  1734 LEU A CD2 1 
ATOM   13803 N N   . ALA A 1 1739 ? -66.65947 -44.89304 -0.95007  1.000 203.36703 ?  1735 ALA A N   1 
ATOM   13804 C CA  . ALA A 1 1739 ? -65.55524 -43.94567 -1.05972  1.000 203.41703 ?  1735 ALA A CA  1 
ATOM   13805 C C   . ALA A 1 1739 ? -64.20913 -44.64837 -0.94067  1.000 201.80703 ?  1735 ALA A C   1 
ATOM   13806 O O   . ALA A 1 1739 ? -63.23962 -44.26038 -1.60270  1.000 200.26703 ?  1735 ALA A O   1 
ATOM   13807 C CB  . ALA A 1 1739 ? -65.68963 -42.85604 0.00328   1.000 196.23703 ?  1735 ALA A CB  1 
ATOM   13808 N N   . HIS A 1 1740 ? -64.12878 -45.68478 -0.10360  1.000 206.46302 ?  1736 HIS A N   1 
ATOM   13809 C CA  . HIS A 1 1740 ? -62.87241 -46.41104 0.04716   1.000 217.33302 ?  1736 HIS A CA  1 
ATOM   13810 C C   . HIS A 1 1740 ? -62.56496 -47.24813 -1.18801  1.000 219.06302 ?  1736 HIS A C   1 
ATOM   13811 O O   . HIS A 1 1740 ? -61.40917 -47.32256 -1.62133  1.000 228.71302 ?  1736 HIS A O   1 
ATOM   13812 C CB  . HIS A 1 1740 ? -62.92008 -47.29200 1.29525   1.000 216.92302 ?  1736 HIS A CB  1 
ATOM   13813 C CG  . HIS A 1 1740 ? -61.73508 -48.19521 1.44180   1.000 223.10302 ?  1736 HIS A CG  1 
ATOM   13814 N ND1 . HIS A 1 1740 ? -61.81314 -49.56022 1.26604   1.000 217.47302 ?  1736 HIS A ND1 1 
ATOM   13815 C CD2 . HIS A 1 1740 ? -60.44187 -47.92810 1.74143   1.000 215.51302 ?  1736 HIS A CD2 1 
ATOM   13816 C CE1 . HIS A 1 1740 ? -60.62009 -50.09542 1.45442   1.000 218.19302 ?  1736 HIS A CE1 1 
ATOM   13817 N NE2 . HIS A 1 1740 ? -59.77015 -49.12658 1.74383   1.000 221.18302 ?  1736 HIS A NE2 1 
ATOM   13818 N N   . ILE A 1 1741 ? -63.58428 -47.88447 -1.76909  1.000 222.31690 ?  1737 ILE A N   1 
ATOM   13819 C CA  . ILE A 1 1741 ? -63.36053 -48.71186 -2.95045  1.000 229.04690 ?  1737 ILE A CA  1 
ATOM   13820 C C   . ILE A 1 1741 ? -63.05523 -47.84138 -4.16367  1.000 230.11690 ?  1737 ILE A C   1 
ATOM   13821 O O   . ILE A 1 1741 ? -62.19282 -48.17912 -4.98396  1.000 230.34690 ?  1737 ILE A O   1 
ATOM   13822 C CB  . ILE A 1 1741 ? -64.56831 -49.63583 -3.19385  1.000 208.23690 ?  1737 ILE A CB  1 
ATOM   13823 C CG1 . ILE A 1 1741 ? -64.70157 -50.64267 -2.04875  1.000 200.09690 ?  1737 ILE A CG1 1 
ATOM   13824 C CG2 . ILE A 1 1741 ? -64.43463 -50.36165 -4.52471  1.000 207.41690 ?  1737 ILE A CG2 1 
ATOM   13825 C CD1 . ILE A 1 1741 ? -65.73081 -51.72386 -2.29593  1.000 199.52690 ?  1737 ILE A CD1 1 
ATOM   13826 N N   . TRP A 1 1742 ? -63.74880 -46.70720 -4.29802  1.000 205.21111 ?  1738 TRP A N   1 
ATOM   13827 C CA  . TRP A 1 1742 ? -63.42349 -45.77438 -5.37305  1.000 208.82111 ?  1738 TRP A CA  1 
ATOM   13828 C C   . TRP A 1 1742 ? -62.00684 -45.23699 -5.22025  1.000 214.65111 ?  1738 TRP A C   1 
ATOM   13829 O O   . TRP A 1 1742 ? -61.29207 -45.05837 -6.21269  1.000 218.14111 ?  1738 TRP A O   1 
ATOM   13830 C CB  . TRP A 1 1742 ? -64.42687 -44.62076 -5.40412  1.000 207.80111 ?  1738 TRP A CB  1 
ATOM   13831 C CG  . TRP A 1 1742 ? -65.75615 -44.97513 -5.99712  1.000 208.55111 ?  1738 TRP A CG  1 
ATOM   13832 C CD1 . TRP A 1 1742 ? -66.27534 -46.22565 -6.16446  1.000 210.07111 ?  1738 TRP A CD1 1 
ATOM   13833 C CD2 . TRP A 1 1742 ? -66.73309 -44.06298 -6.51237  1.000 214.56111 ?  1738 TRP A CD2 1 
ATOM   13834 N NE1 . TRP A 1 1742 ? -67.51787 -46.14827 -6.74683  1.000 193.48111 ?  1738 TRP A NE1 1 
ATOM   13835 C CE2 . TRP A 1 1742 ? -67.82140 -44.83109 -6.97064  1.000 215.94111 ?  1738 TRP A CE2 1 
ATOM   13836 C CE3 . TRP A 1 1742 ? -66.79359 -42.67104 -6.62851  1.000 227.24111 ?  1738 TRP A CE3 1 
ATOM   13837 C CZ2 . TRP A 1 1742 ? -68.95685 -44.25420 -7.53463  1.000 213.30111 ?  1738 TRP A CZ2 1 
ATOM   13838 C CZ3 . TRP A 1 1742 ? -67.92074 -42.10038 -7.19096  1.000 222.07111 ?  1738 TRP A CZ3 1 
ATOM   13839 C CH2 . TRP A 1 1742 ? -68.98756 -42.89073 -7.63546  1.000 212.68111 ?  1738 TRP A CH2 1 
ATOM   13840 N N   . GLY A 1 1743 ? -61.58152 -44.97979 -3.98112  1.000 233.53093 ?  1739 GLY A N   1 
ATOM   13841 C CA  . GLY A 1 1743 ? -60.23848 -44.47427 -3.75644  1.000 228.27093 ?  1739 GLY A CA  1 
ATOM   13842 C C   . GLY A 1 1743 ? -59.15348 -45.45578 -4.15166  1.000 238.21093 ?  1739 GLY A C   1 
ATOM   13843 O O   . GLY A 1 1743 ? -58.06393 -45.04857 -4.56493  1.000 240.76093 ?  1739 GLY A O   1 
ATOM   13844 N N   . GLU A 1 1744 ? -59.42840 -46.75623 -4.03072  1.000 233.17410 ?  1740 GLU A N   1 
ATOM   13845 C CA  . GLU A 1 1744 ? -58.45751 -47.76179 -4.44912  1.000 232.74410 ?  1740 GLU A CA  1 
ATOM   13846 C C   . GLU A 1 1744 ? -58.39863 -47.88237 -5.96758  1.000 241.02410 ?  1740 GLU A C   1 
ATOM   13847 O O   . GLU A 1 1744 ? -57.31294 -47.86854 -6.55773  1.000 249.80410 ?  1740 GLU A O   1 
ATOM   13848 C CB  . GLU A 1 1744 ? -58.79723 -49.11636 -3.82353  1.000 239.06410 ?  1740 GLU A CB  1 
ATOM   13849 C CG  . GLU A 1 1744 ? -58.35529 -49.27287 -2.37843  1.000 246.99410 ?  1740 GLU A CG  1 
ATOM   13850 C CD  . GLU A 1 1744 ? -58.53506 -50.68979 -1.86980  1.000 257.48410 ?  1740 GLU A CD  1 
ATOM   13851 O OE1 . GLU A 1 1744 ? -59.41740 -51.40335 -2.39205  1.000 254.54410 ?  1740 GLU A OE1 1 
ATOM   13852 O OE2 . GLU A 1 1744 ? -57.78828 -51.09235 -0.95320  1.000 257.61410 -1 1740 GLU A OE2 1 
ATOM   13853 N N   . VAL A 1 1745 ? -59.55862 -47.99609 -6.61640  1.000 244.85082 ?  1741 VAL A N   1 
ATOM   13854 C CA  . VAL A 1 1745 ? -59.58653 -48.23329 -8.05676  1.000 244.54082 ?  1741 VAL A CA  1 
ATOM   13855 C C   . VAL A 1 1745 ? -59.20322 -46.96825 -8.81617  1.000 238.22082 ?  1741 VAL A C   1 
ATOM   13856 O O   . VAL A 1 1745 ? -58.35624 -46.99885 -9.71684  1.000 229.15082 ?  1741 VAL A O   1 
ATOM   13857 C CB  . VAL A 1 1745 ? -60.96941 -48.75613 -8.48531  1.000 240.11082 ?  1741 VAL A CB  1 
ATOM   13858 C CG1 . VAL A 1 1745 ? -61.01645 -48.96307 -9.98597  1.000 237.28082 ?  1741 VAL A CG1 1 
ATOM   13859 C CG2 . VAL A 1 1745 ? -61.29078 -50.05344 -7.76046  1.000 218.33082 ?  1741 VAL A CG2 1 
ATOM   13860 N N   . LEU A 1 1746 ? -59.82125 -45.83700 -8.46786  1.000 236.05265 ?  1742 LEU A N   1 
ATOM   13861 C CA  . LEU A 1 1746 ? -59.51543 -44.58142 -9.14236  1.000 238.58265 ?  1742 LEU A CA  1 
ATOM   13862 C C   . LEU A 1 1746 ? -58.17341 -43.99748 -8.72310  1.000 247.16265 ?  1742 LEU A C   1 
ATOM   13863 O O   . LEU A 1 1746 ? -57.62922 -43.15323 -9.44350  1.000 271.41265 ?  1742 LEU A O   1 
ATOM   13864 C CB  . LEU A 1 1746 ? -60.62022 -43.55570 -8.87967  1.000 236.95265 ?  1742 LEU A CB  1 
ATOM   13865 C CG  . LEU A 1 1746 ? -62.02321 -43.94821 -9.34482  1.000 235.84265 ?  1742 LEU A CG  1 
ATOM   13866 C CD1 . LEU A 1 1746 ? -63.03408 -42.87499 -8.97368  1.000 232.50265 ?  1742 LEU A CD1 1 
ATOM   13867 C CD2 . LEU A 1 1746 ? -62.03096 -44.20486 -10.84315 1.000 231.09265 ?  1742 LEU A CD2 1 
ATOM   13868 N N   . GLY A 1 1747 ? -57.62960 -44.42056 -7.58487  1.000 251.11734 ?  1743 GLY A N   1 
ATOM   13869 C CA  . GLY A 1 1747 ? -56.36649 -43.89070 -7.11529  1.000 245.23734 ?  1743 GLY A CA  1 
ATOM   13870 C C   . GLY A 1 1747 ? -56.43891 -42.51856 -6.48832  1.000 250.36734 ?  1743 GLY A C   1 
ATOM   13871 O O   . GLY A 1 1747 ? -55.39124 -41.90026 -6.26926  1.000 248.25734 ?  1743 GLY A O   1 
ATOM   13872 N N   . ILE A 1 1748 ? -57.63494 -42.02079 -6.19503  1.000 248.96287 ?  1744 ILE A N   1 
ATOM   13873 C CA  . ILE A 1 1748 ? -57.81872 -40.71724 -5.57011  1.000 246.71287 ?  1744 ILE A CA  1 
ATOM   13874 C C   . ILE A 1 1748 ? -57.93961 -40.94713 -4.06998  1.000 245.04287 ?  1744 ILE A C   1 
ATOM   13875 O O   . ILE A 1 1748 ? -58.90475 -41.56120 -3.60239  1.000 257.24287 ?  1744 ILE A O   1 
ATOM   13876 C CB  . ILE A 1 1748 ? -59.04963 -39.99107 -6.12671  1.000 245.08287 ?  1744 ILE A CB  1 
ATOM   13877 C CG1 . ILE A 1 1748 ? -59.11196 -40.12825 -7.64969  1.000 247.96287 ?  1744 ILE A CG1 1 
ATOM   13878 C CG2 . ILE A 1 1748 ? -59.02703 -38.52496 -5.72714  1.000 245.52287 ?  1744 ILE A CG2 1 
ATOM   13879 C CD1 . ILE A 1 1748 ? -57.94980 -39.48530 -8.37111  1.000 248.49287 ?  1744 ILE A CD1 1 
ATOM   13880 N N   . GLU A 1 1749 ? -56.95853 -40.45287 -3.31064  1.000 253.72888 ?  1745 GLU A N   1 
ATOM   13881 C CA  . GLU A 1 1749 ? -56.94066 -40.68443 -1.87079  1.000 263.48888 ?  1745 GLU A CA  1 
ATOM   13882 C C   . GLU A 1 1749 ? -58.13273 -40.04927 -1.16647  1.000 269.14888 ?  1745 GLU A C   1 
ATOM   13883 O O   . GLU A 1 1749 ? -58.51495 -40.50772 -0.08392  1.000 275.04888 ?  1745 GLU A O   1 
ATOM   13884 C CB  . GLU A 1 1749 ? -55.63264 -40.16013 -1.27253  1.000 258.50888 ?  1745 GLU A CB  1 
ATOM   13885 C CG  . GLU A 1 1749 ? -55.39889 -40.56657 0.17614   1.000 274.27888 ?  1745 GLU A CG  1 
ATOM   13886 C CD  . GLU A 1 1749 ? -54.07679 -40.06348 0.71988   1.000 272.09888 ?  1745 GLU A CD  1 
ATOM   13887 O OE1 . GLU A 1 1749 ? -53.20790 -39.67564 -0.08925  1.000 267.55888 ?  1745 GLU A OE1 1 
ATOM   13888 O OE2 . GLU A 1 1749 ? -53.90714 -40.05371 1.95757   1.000 259.05888 ?  1745 GLU A OE2 1 
ATOM   13889 N N   . ARG A 1 1750 ? -58.73513 -39.01614 -1.75242  1.000 233.57908 ?  1746 ARG A N   1 
ATOM   13890 C CA  . ARG A 1 1750 ? -59.90464 -38.36843 -1.17159  1.000 235.29908 ?  1746 ARG A CA  1 
ATOM   13891 C C   . ARG A 1 1750 ? -61.03295 -38.34108 -2.19059  1.000 232.81908 ?  1746 ARG A C   1 
ATOM   13892 O O   . ARG A 1 1750 ? -60.91495 -37.69230 -3.23507  1.000 249.41908 ?  1746 ARG A O   1 
ATOM   13893 C CB  . ARG A 1 1750 ? -59.58017 -36.94951 -0.69112  1.000 247.53908 ?  1746 ARG A CB  1 
ATOM   13894 C CG  . ARG A 1 1750 ? -58.84422 -36.87266 0.64914   1.000 246.35908 ?  1746 ARG A CG  1 
ATOM   13895 C CD  . ARG A 1 1750 ? -59.64468 -37.47689 1.81030   1.000 249.31908 ?  1746 ARG A CD  1 
ATOM   13896 N NE  . ARG A 1 1750 ? -61.06423 -37.61991 1.50900   1.000 245.96908 ?  1746 ARG A NE  1 
ATOM   13897 C CZ  . ARG A 1 1750 ? -61.98504 -36.69517 1.73479   1.000 249.77908 ?  1746 ARG A CZ  1 
ATOM   13898 N NH1 . ARG A 1 1750 ? -61.68633 -35.55096 2.32572   1.000 242.39908 ?  1746 ARG A NH1 1 
ATOM   13899 N NH2 . ARG A 1 1750 ? -63.23670 -36.92535 1.35568   1.000 250.12908 ?  1746 ARG A NH2 1 
ATOM   13900 N N   . ILE A 1 1751 ? -62.12718 -39.03148 -1.87582  1.000 226.23229 ?  1747 ILE A N   1 
ATOM   13901 C CA  . ILE A 1 1751 ? -63.30233 -39.11245 -2.73349  1.000 228.51229 ?  1747 ILE A CA  1 
ATOM   13902 C C   . ILE A 1 1751 ? -64.47709 -38.47644 -2.00564  1.000 224.27229 ?  1747 ILE A C   1 
ATOM   13903 O O   . ILE A 1 1751 ? -64.66778 -38.69682 -0.80462  1.000 220.66229 ?  1747 ILE A O   1 
ATOM   13904 C CB  . ILE A 1 1751 ? -63.62896 -40.57198 -3.11431  1.000 214.64229 ?  1747 ILE A CB  1 
ATOM   13905 C CG1 . ILE A 1 1751 ? -62.47473 -41.19857 -3.89534  1.000 226.58229 ?  1747 ILE A CG1 1 
ATOM   13906 C CG2 . ILE A 1 1751 ? -64.91153 -40.64130 -3.93082  1.000 209.21229 ?  1747 ILE A CG2 1 
ATOM   13907 C CD1 . ILE A 1 1751 ? -62.42948 -40.78058 -5.34111  1.000 213.96229 ?  1747 ILE A CD1 1 
ATOM   13908 N N   . GLY A 1 1752 ? -65.26165 -37.68600 -2.73401  1.000 202.55222 ?  1748 GLY A N   1 
ATOM   13909 C CA  . GLY A 1 1752 ? -66.47239 -37.10724 -2.20274  1.000 193.48222 ?  1748 GLY A CA  1 
ATOM   13910 C C   . GLY A 1 1752 ? -67.70900 -37.86214 -2.65074  1.000 190.75222 ?  1748 GLY A C   1 
ATOM   13911 O O   . GLY A 1 1752 ? -67.69815 -38.57421 -3.65185  1.000 197.92222 ?  1748 GLY A O   1 
ATOM   13912 N N   . ILE A 1 1753 ? -68.78915 -37.70107 -1.88192  1.000 202.25056 ?  1749 ILE A N   1 
ATOM   13913 C CA  . ILE A 1 1753 ? -70.05554 -38.31492 -2.25900  1.000 210.93056 ?  1749 ILE A CA  1 
ATOM   13914 C C   . ILE A 1 1753 ? -70.63615 -37.67236 -3.50874  1.000 216.81056 ?  1749 ILE A C   1 
ATOM   13915 O O   . ILE A 1 1753 ? -71.46787 -38.28543 -4.18722  1.000 219.22056 ?  1749 ILE A O   1 
ATOM   13916 C CB  . ILE A 1 1753 ? -71.06969 -38.24000 -1.10276  1.000 206.92056 ?  1749 ILE A CB  1 
ATOM   13917 C CG1 . ILE A 1 1753 ? -71.15242 -36.81343 -0.55605  1.000 216.17056 ?  1749 ILE A CG1 1 
ATOM   13918 C CG2 . ILE A 1 1753 ? -70.70434 -39.22733 -0.00581  1.000 204.59056 ?  1749 ILE A CG2 1 
ATOM   13919 C CD1 . ILE A 1 1753 ? -72.24697 -36.61699 0.46731   1.000 213.08056 ?  1749 ILE A CD1 1 
ATOM   13920 N N   . ARG A 1 1754 ? -70.21826 -36.44932 -3.83356  1.000 222.27958 ?  1750 ARG A N   1 
ATOM   13921 C CA  . ARG A 1 1754 ? -70.70671 -35.72812 -5.00127  1.000 222.15958 ?  1750 ARG A CA  1 
ATOM   13922 C C   . ARG A 1 1754 ? -69.60522 -35.50937 -6.03407  1.000 208.74958 ?  1750 ARG A C   1 
ATOM   13923 O O   . ARG A 1 1754 ? -69.59298 -34.49579 -6.73612  1.000 215.58958 ?  1750 ARG A O   1 
ATOM   13924 C CB  . ARG A 1 1754 ? -71.32653 -34.39844 -4.57661  1.000 219.29958 ?  1750 ARG A CB  1 
ATOM   13925 C CG  . ARG A 1 1754 ? -72.49342 -34.57296 -3.62102  1.000 210.06958 ?  1750 ARG A CG  1 
ATOM   13926 C CD  . ARG A 1 1754 ? -72.81852 -33.29920 -2.86394  1.000 208.44958 ?  1750 ARG A CD  1 
ATOM   13927 N NE  . ARG A 1 1754 ? -73.68457 -33.57389 -1.72331  1.000 215.99958 ?  1750 ARG A NE  1 
ATOM   13928 C CZ  . ARG A 1 1754 ? -75.00977 -33.56949 -1.76840  1.000 217.80958 ?  1750 ARG A CZ  1 
ATOM   13929 N NH1 . ARG A 1 1754 ? -75.66274 -33.28022 -2.88210  1.000 219.88958 ?  1750 ARG A NH1 1 
ATOM   13930 N NH2 . ARG A 1 1754 ? -75.69723 -33.86382 -0.66851  1.000 218.20958 ?  1750 ARG A NH2 1 
ATOM   13931 N N   . ASP A 1 1755 ? -68.67292 -36.45141 -6.13067  1.000 234.54978 ?  1751 ASP A N   1 
ATOM   13932 C CA  . ASP A 1 1755 ? -67.62352 -36.41795 -7.13736  1.000 227.09978 ?  1751 ASP A CA  1 
ATOM   13933 C C   . ASP A 1 1755 ? -68.01467 -37.30716 -8.30923  1.000 224.47978 ?  1751 ASP A C   1 
ATOM   13934 O O   . ASP A 1 1755 ? -68.48763 -38.43140 -8.11869  1.000 220.08978 ?  1751 ASP A O   1 
ATOM   13935 C CB  . ASP A 1 1755 ? -66.28577 -36.87774 -6.55500  1.000 220.58978 ?  1751 ASP A CB  1 
ATOM   13936 C CG  . ASP A 1 1755 ? -65.84939 -36.04413 -5.36766  1.000 229.45978 ?  1751 ASP A CG  1 
ATOM   13937 O OD1 . ASP A 1 1755 ? -66.61184 -35.14339 -4.95839  1.000 217.49978 ?  1751 ASP A OD1 1 
ATOM   13938 O OD2 . ASP A 1 1755 ? -64.74493 -36.29219 -4.83897  1.000 216.67978 -1 1751 ASP A OD2 1 
ATOM   13939 N N   . ASN A 1 1756 ? -67.81877 -36.79563 -9.52032  1.000 227.71167 ?  1752 ASN A N   1 
ATOM   13940 C CA  . ASN A 1 1756 ? -68.17556 -37.53410 -10.72220 1.000 233.79167 ?  1752 ASN A CA  1 
ATOM   13941 C C   . ASN A 1 1756 ? -67.16670 -38.64616 -10.97967 1.000 224.44167 ?  1752 ASN A C   1 
ATOM   13942 O O   . ASN A 1 1756 ? -65.95549 -38.44868 -10.84824 1.000 219.31167 ?  1752 ASN A O   1 
ATOM   13943 C CB  . ASN A 1 1756 ? -68.24639 -36.58881 -11.92102 1.000 224.90167 ?  1752 ASN A CB  1 
ATOM   13944 C CG  . ASN A 1 1756 ? -68.63910 -37.29568 -13.20366 1.000 223.09167 ?  1752 ASN A CG  1 
ATOM   13945 O OD1 . ASN A 1 1756 ? -67.79960 -37.88482 -13.88494 1.000 225.77167 ?  1752 ASN A OD1 1 
ATOM   13946 N ND2 . ASN A 1 1756 ? -69.91950 -37.22752 -13.54736 1.000 216.50167 ?  1752 ASN A ND2 1 
ATOM   13947 N N   . PHE A 1 1757 ? -67.67971 -39.82149 -11.35304 1.000 232.30622 ?  1753 PHE A N   1 
ATOM   13948 C CA  . PHE A 1 1757 ? -66.82616 -40.99441 -11.52157 1.000 240.73622 ?  1753 PHE A CA  1 
ATOM   13949 C C   . PHE A 1 1757 ? -65.81853 -40.79232 -12.64740 1.000 233.70622 ?  1753 PHE A C   1 
ATOM   13950 O O   . PHE A 1 1757 ? -64.62940 -41.09399 -12.49357 1.000 229.49622 ?  1753 PHE A O   1 
ATOM   13951 C CB  . PHE A 1 1757 ? -67.69081 -42.22952 -11.77998 1.000 231.05622 ?  1753 PHE A CB  1 
ATOM   13952 C CG  . PHE A 1 1757 ? -66.90796 -43.45231 -12.16729 1.000 222.35622 ?  1753 PHE A CG  1 
ATOM   13953 C CD1 . PHE A 1 1757 ? -66.06308 -44.06840 -11.25946 1.000 217.70622 ?  1753 PHE A CD1 1 
ATOM   13954 C CD2 . PHE A 1 1757 ? -67.02924 -43.99465 -13.43618 1.000 226.00622 ?  1753 PHE A CD2 1 
ATOM   13955 C CE1 . PHE A 1 1757 ? -65.34581 -45.19620 -11.61371 1.000 217.70622 ?  1753 PHE A CE1 1 
ATOM   13956 C CE2 . PHE A 1 1757 ? -66.31599 -45.12357 -13.79530 1.000 233.84622 ?  1753 PHE A CE2 1 
ATOM   13957 C CZ  . PHE A 1 1757 ? -65.47310 -45.72456 -12.88232 1.000 225.18622 ?  1753 PHE A CZ  1 
ATOM   13958 N N   . PHE A 1 1758 ? -66.27529 -40.27396 -13.78907 1.000 227.71082 ?  1754 PHE A N   1 
ATOM   13959 C CA  . PHE A 1 1758 ? -65.39268 -40.11849 -14.93924 1.000 230.14082 ?  1754 PHE A CA  1 
ATOM   13960 C C   . PHE A 1 1758 ? -64.40381 -38.97384 -14.76915 1.000 222.31082 ?  1754 PHE A C   1 
ATOM   13961 O O   . PHE A 1 1758 ? -63.37269 -38.95889 -15.44946 1.000 213.04082 ?  1754 PHE A O   1 
ATOM   13962 C CB  . PHE A 1 1758 ? -66.21865 -39.90619 -16.20630 1.000 224.82082 ?  1754 PHE A CB  1 
ATOM   13963 C CG  . PHE A 1 1758 ? -67.28851 -40.93533 -16.40400 1.000 231.46082 ?  1754 PHE A CG  1 
ATOM   13964 C CD1 . PHE A 1 1758 ? -66.97338 -42.19652 -16.87962 1.000 233.45082 ?  1754 PHE A CD1 1 
ATOM   13965 C CD2 . PHE A 1 1758 ? -68.60931 -40.64430 -16.10947 1.000 230.56082 ?  1754 PHE A CD2 1 
ATOM   13966 C CE1 . PHE A 1 1758 ? -67.95525 -43.14710 -17.05943 1.000 222.12082 ?  1754 PHE A CE1 1 
ATOM   13967 C CE2 . PHE A 1 1758 ? -69.59568 -41.59074 -16.28805 1.000 231.54082 ?  1754 PHE A CE2 1 
ATOM   13968 C CZ  . PHE A 1 1758 ? -69.26766 -42.84241 -16.76359 1.000 217.88082 ?  1754 PHE A CZ  1 
ATOM   13969 N N   . GLU A 1 1759 ? -64.69046 -38.01867 -13.88359 1.000 229.74727 ?  1755 GLU A N   1 
ATOM   13970 C CA  . GLU A 1 1759 ? -63.78899 -36.89332 -13.67329 1.000 227.09727 ?  1755 GLU A CA  1 
ATOM   13971 C C   . GLU A 1 1759 ? -62.57054 -37.26176 -12.84103 1.000 219.87727 ?  1755 GLU A C   1 
ATOM   13972 O O   . GLU A 1 1759 ? -61.56582 -36.54372 -12.88522 1.000 226.18727 ?  1755 GLU A O   1 
ATOM   13973 C CB  . GLU A 1 1759 ? -64.53461 -35.74120 -13.00301 1.000 214.96727 ?  1755 GLU A CB  1 
ATOM   13974 C CG  . GLU A 1 1759 ? -65.69297 -35.21673 -13.81811 1.000 234.04727 ?  1755 GLU A CG  1 
ATOM   13975 C CD  . GLU A 1 1759 ? -65.66488 -33.71308 -13.95087 1.000 252.05727 ?  1755 GLU A CD  1 
ATOM   13976 O OE1 . GLU A 1 1759 ? -64.62275 -33.17439 -14.37784 1.000 254.07727 ?  1755 GLU A OE1 1 
ATOM   13977 O OE2 . GLU A 1 1759 ? -66.67977 -33.06952 -13.61729 1.000 258.92727 -1 1755 GLU A OE2 1 
ATOM   13978 N N   . LEU A 1 1760 ? -62.63731 -38.35607 -12.08554 1.000 231.81862 ?  1756 LEU A N   1 
ATOM   13979 C CA  . LEU A 1 1760 ? -61.52504 -38.82585 -11.27401 1.000 228.61862 ?  1756 LEU A CA  1 
ATOM   13980 C C   . LEU A 1 1760 ? -60.74607 -39.94158 -11.96082 1.000 235.65862 ?  1756 LEU A C   1 
ATOM   13981 O O   . LEU A 1 1760 ? -60.00726 -40.67690 -11.29669 1.000 243.40862 ?  1756 LEU A O   1 
ATOM   13982 C CB  . LEU A 1 1760 ? -62.03981 -39.29101 -9.91187  1.000 241.18862 ?  1756 LEU A CB  1 
ATOM   13983 C CG  . LEU A 1 1760 ? -63.11486 -38.38567 -9.30423  1.000 246.57862 ?  1756 LEU A CG  1 
ATOM   13984 C CD1 . LEU A 1 1760 ? -63.83933 -39.08815 -8.17031  1.000 237.89862 ?  1756 LEU A CD1 1 
ATOM   13985 C CD2 . LEU A 1 1760 ? -62.51878 -37.06865 -8.82923  1.000 248.43862 ?  1756 LEU A CD2 1 
ATOM   13986 N N   . GLY A 1 1761 ? -60.89542 -40.07671 -13.27298 1.000 229.69181 ?  1757 GLY A N   1 
ATOM   13987 C CA  . GLY A 1 1761 ? -60.28905 -41.15428 -14.01642 1.000 232.01181 ?  1757 GLY A CA  1 
ATOM   13988 C C   . GLY A 1 1761 ? -61.17630 -42.35742 -14.24036 1.000 235.12181 ?  1757 GLY A C   1 
ATOM   13989 O O   . GLY A 1 1761 ? -60.66747 -43.48383 -14.25311 1.000 219.38181 ?  1757 GLY A O   1 
ATOM   13990 N N   . GLY A 1 1762 ? -62.47982 -42.15907 -14.42123 1.000 232.59475 ?  1758 GLY A N   1 
ATOM   13991 C CA  . GLY A 1 1762 ? -63.40841 -43.26589 -14.53427 1.000 221.66475 ?  1758 GLY A CA  1 
ATOM   13992 C C   . GLY A 1 1762 ? -63.48810 -43.88440 -15.91372 1.000 223.46475 ?  1758 GLY A C   1 
ATOM   13993 O O   . GLY A 1 1762 ? -63.97656 -43.25899 -16.85957 1.000 236.20475 ?  1758 GLY A O   1 
ATOM   13994 N N   . ASP A 1 1763 ? -63.01209 -45.11760 -16.03656 1.000 245.92419 ?  1759 ASP A N   1 
ATOM   13995 C CA  . ASP A 1 1763 ? -63.09416 -45.88343 -17.26945 1.000 240.63419 ?  1759 ASP A CA  1 
ATOM   13996 C C   . ASP A 1 1763 ? -64.11964 -46.99854 -17.11615 1.000 237.86419 ?  1759 ASP A C   1 
ATOM   13997 O O   . ASP A 1 1763 ? -64.68030 -47.22193 -16.03989 1.000 220.10419 ?  1759 ASP A O   1 
ATOM   13998 C CB  . ASP A 1 1763 ? -61.72717 -46.47065 -17.64248 1.000 238.34419 ?  1759 ASP A CB  1 
ATOM   13999 C CG  . ASP A 1 1763 ? -60.64694 -45.41371 -17.75635 1.000 265.02419 ?  1759 ASP A CG  1 
ATOM   14000 O OD1 . ASP A 1 1763 ? -60.16778 -44.93539 -16.70689 1.000 257.77419 ?  1759 ASP A OD1 1 
ATOM   14001 O OD2 . ASP A 1 1763 ? -60.27405 -45.06388 -18.89597 1.000 263.41419 -1 1759 ASP A OD2 1 
ATOM   14002 N N   . SER A 1 1764 ? -64.36474 -47.70426 -18.22103 1.000 254.83200 ?  1760 SER A N   1 
ATOM   14003 C CA  . SER A 1 1764 ? -65.18857 -48.90323 -18.15301 1.000 235.50200 ?  1760 SER A CA  1 
ATOM   14004 C C   . SER A 1 1764 ? -64.47247 -50.03708 -17.43264 1.000 231.74200 ?  1760 SER A C   1 
ATOM   14005 O O   . SER A 1 1764 ? -65.13219 -50.95039 -16.92504 1.000 231.84200 ?  1760 SER A O   1 
ATOM   14006 C CB  . SER A 1 1764 ? -65.59631 -49.34358 -19.55970 1.000 251.51200 ?  1760 SER A CB  1 
ATOM   14007 O OG  . SER A 1 1764 ? -66.54276 -50.39661 -19.51059 1.000 252.62200 ?  1760 SER A OG  1 
ATOM   14008 N N   . ILE A 1 1765 ? -63.13901 -49.99189 -17.37388 1.000 251.24997 ?  1761 ILE A N   1 
ATOM   14009 C CA  . ILE A 1 1765 ? -62.38436 -51.00324 -16.64270 1.000 241.23997 ?  1761 ILE A CA  1 
ATOM   14010 C C   . ILE A 1 1765 ? -62.49932 -50.77463 -15.14235 1.000 244.01997 ?  1761 ILE A C   1 
ATOM   14011 O O   . ILE A 1 1765 ? -62.50695 -51.73187 -14.35849 1.000 239.98997 ?  1761 ILE A O   1 
ATOM   14012 C CB  . ILE A 1 1765 ? -60.91235 -50.99979 -17.09603 1.000 237.64997 ?  1761 ILE A CB  1 
ATOM   14013 C CG1 . ILE A 1 1765 ? -60.81361 -50.79143 -18.60961 1.000 234.75997 ?  1761 ILE A CG1 1 
ATOM   14014 C CG2 . ILE A 1 1765 ? -60.22334 -52.29385 -16.68649 1.000 229.76997 ?  1761 ILE A CG2 1 
ATOM   14015 C CD1 . ILE A 1 1765 ? -61.39284 -51.92516 -19.42784 1.000 230.84997 ?  1761 ILE A CD1 1 
ATOM   14016 N N   . LYS A 1 1766 ? -62.58867 -49.51233 -14.71696 1.000 232.34106 ?  1762 LYS A N   1 
ATOM   14017 C CA  . LYS A 1 1766 ? -62.67883 -49.21116 -13.29252 1.000 231.45106 ?  1762 LYS A CA  1 
ATOM   14018 C C   . LYS A 1 1766 ? -64.01146 -49.66760 -12.71277 1.000 226.37106 ?  1762 LYS A C   1 
ATOM   14019 O O   . LYS A 1 1766 ? -64.06904 -50.13478 -11.56923 1.000 238.39106 ?  1762 LYS A O   1 
ATOM   14020 C CB  . LYS A 1 1766 ? -62.48342 -47.71263 -13.06325 1.000 231.28106 ?  1762 LYS A CB  1 
ATOM   14021 C CG  . LYS A 1 1766 ? -61.27837 -47.11788 -13.77618 1.000 235.47106 ?  1762 LYS A CG  1 
ATOM   14022 C CD  . LYS A 1 1766 ? -59.96972 -47.54805 -13.13478 1.000 236.22106 ?  1762 LYS A CD  1 
ATOM   14023 C CE  . LYS A 1 1766 ? -58.78051 -46.91932 -13.84326 1.000 235.31106 ?  1762 LYS A CE  1 
ATOM   14024 N NZ  . LYS A 1 1766 ? -58.90217 -45.43652 -13.92296 1.000 246.62106 ?  1762 LYS A NZ  1 
ATOM   14025 N N   . GLY A 1 1767 ? -65.09320 -49.53814 -13.48527 1.000 226.93318 ?  1763 GLY A N   1 
ATOM   14026 C CA  . GLY A 1 1767 ? -66.40475 -49.90675 -12.97942 1.000 222.48318 ?  1763 GLY A CA  1 
ATOM   14027 C C   . GLY A 1 1767 ? -66.53464 -51.38418 -12.67185 1.000 230.98318 ?  1763 GLY A C   1 
ATOM   14028 O O   . GLY A 1 1767 ? -67.23633 -51.76760 -11.73163 1.000 238.93318 ?  1763 GLY A O   1 
ATOM   14029 N N   . LEU A 1 1768 ? -65.86542 -52.23331 -13.45319 1.000 225.06963 ?  1764 LEU A N   1 
ATOM   14030 C CA  . LEU A 1 1768 ? -65.90702 -53.66558 -13.18117 1.000 221.52963 ?  1764 LEU A CA  1 
ATOM   14031 C C   . LEU A 1 1768 ? -65.11926 -54.00888 -11.92258 1.000 227.46963 ?  1764 LEU A C   1 
ATOM   14032 O O   . LEU A 1 1768 ? -65.53119 -54.87649 -11.14335 1.000 237.63963 ?  1764 LEU A O   1 
ATOM   14033 C CB  . LEU A 1 1768 ? -65.37728 -54.44515 -14.38385 1.000 218.83963 ?  1764 LEU A CB  1 
ATOM   14034 C CG  . LEU A 1 1768 ? -65.38557 -55.96998 -14.25322 1.000 222.70963 ?  1764 LEU A CG  1 
ATOM   14035 C CD1 . LEU A 1 1768 ? -66.77964 -56.47973 -13.91322 1.000 223.52963 ?  1764 LEU A CD1 1 
ATOM   14036 C CD2 . LEU A 1 1768 ? -64.86877 -56.62147 -15.52679 1.000 227.56963 ?  1764 LEU A CD2 1 
ATOM   14037 N N   . GLN A 1 1769 ? -63.98663 -53.33631 -11.70385 1.000 226.97808 ?  1765 GLN A N   1 
ATOM   14038 C CA  . GLN A 1 1769 ? -63.22728 -53.54513 -10.47468 1.000 226.12808 ?  1765 GLN A CA  1 
ATOM   14039 C C   . GLN A 1 1769 ? -64.02206 -53.08489 -9.25968  1.000 228.92808 ?  1765 GLN A C   1 
ATOM   14040 O O   . GLN A 1 1769 ? -64.08348 -53.78338 -8.24187  1.000 233.75808 ?  1765 GLN A O   1 
ATOM   14041 C CB  . GLN A 1 1769 ? -61.88753 -52.81074 -10.54976 1.000 224.83808 ?  1765 GLN A CB  1 
ATOM   14042 C CG  . GLN A 1 1769 ? -60.89975 -53.40891 -11.53514 1.000 225.35808 ?  1765 GLN A CG  1 
ATOM   14043 C CD  . GLN A 1 1769 ? -59.59029 -52.64501 -11.58342 1.000 251.73808 ?  1765 GLN A CD  1 
ATOM   14044 O OE1 . GLN A 1 1769 ? -59.57364 -51.41492 -11.54724 1.000 243.89808 ?  1765 GLN A OE1 1 
ATOM   14045 N NE2 . GLN A 1 1769 ? -58.48296 -53.37373 -11.65970 1.000 262.26808 ?  1765 GLN A NE2 1 
ATOM   14046 N N   . ILE A 1 1770 ? -64.64254 -51.90684 -9.35313  1.000 212.38439 ?  1766 ILE A N   1 
ATOM   14047 C CA  . ILE A 1 1770 ? -65.42434 -51.37889 -8.23833  1.000 216.31439 ?  1766 ILE A CA  1 
ATOM   14048 C C   . ILE A 1 1770 ? -66.60321 -52.29322 -7.92871  1.000 225.87439 ?  1766 ILE A C   1 
ATOM   14049 O O   . ILE A 1 1770 ? -66.90484 -52.56871 -6.76057  1.000 225.98439 ?  1766 ILE A O   1 
ATOM   14050 C CB  . ILE A 1 1770 ? -65.88217 -49.94194 -8.54962  1.000 206.24439 ?  1766 ILE A CB  1 
ATOM   14051 C CG1 . ILE A 1 1770 ? -64.67725 -49.00170 -8.58825  1.000 220.89439 ?  1766 ILE A CG1 1 
ATOM   14052 C CG2 . ILE A 1 1770 ? -66.90403 -49.46698 -7.53004  1.000 197.89439 ?  1766 ILE A CG2 1 
ATOM   14053 C CD1 . ILE A 1 1770 ? -64.99694 -47.62064 -9.10102  1.000 219.89439 ?  1766 ILE A CD1 1 
ATOM   14054 N N   . ALA A 1 1771 ? -67.28145 -52.78799 -8.96706  1.000 211.76490 ?  1767 ALA A N   1 
ATOM   14055 C CA  . ALA A 1 1771 ? -68.42314 -53.66903 -8.74640  1.000 209.31490 ?  1767 ALA A CA  1 
ATOM   14056 C C   . ALA A 1 1771 ? -67.99390 -55.02991 -8.21310  1.000 212.01490 ?  1767 ALA A C   1 
ATOM   14057 O O   . ALA A 1 1771 ? -68.76909 -55.68975 -7.51141  1.000 210.38490 ?  1767 ALA A O   1 
ATOM   14058 C CB  . ALA A 1 1771 ? -69.21962 -53.83471 -10.04013 1.000 209.01490 ?  1767 ALA A CB  1 
ATOM   14059 N N   . SER A 1 1772 ? -66.77204 -55.46582 -8.52869  1.000 207.70213 ?  1768 SER A N   1 
ATOM   14060 C CA  . SER A 1 1772 ? -66.30586 -56.76529 -8.05698  1.000 215.87213 ?  1768 SER A CA  1 
ATOM   14061 C C   . SER A 1 1772 ? -65.93589 -56.72533 -6.57892  1.000 227.81213 ?  1768 SER A C   1 
ATOM   14062 O O   . SER A 1 1772 ? -66.29034 -57.63831 -5.82433  1.000 217.80213 ?  1768 SER A O   1 
ATOM   14063 C CB  . SER A 1 1772 ? -65.11280 -57.23280 -8.89070  1.000 212.57213 ?  1768 SER A CB  1 
ATOM   14064 O OG  . SER A 1 1772 ? -63.97332 -56.42638 -8.64838  1.000 232.27213 ?  1768 SER A OG  1 
ATOM   14065 N N   . ARG A 1 1773 ? -65.21875 -55.68233 -6.14966  1.000 219.71989 ?  1769 ARG A N   1 
ATOM   14066 C CA  . ARG A 1 1773 ? -64.88238 -55.55167 -4.73554  1.000 208.56989 ?  1769 ARG A CA  1 
ATOM   14067 C C   . ARG A 1 1773 ? -66.13192 -55.38271 -3.88302  1.000 212.35989 ?  1769 ARG A C   1 
ATOM   14068 O O   . ARG A 1 1773 ? -66.17784 -55.86406 -2.74513  1.000 226.26989 ?  1769 ARG A O   1 
ATOM   14069 C CB  . ARG A 1 1773 ? -63.93293 -54.37160 -4.52520  1.000 213.70989 ?  1769 ARG A CB  1 
ATOM   14070 C CG  . ARG A 1 1773 ? -62.76452 -54.33296 -5.49501  1.000 215.45989 ?  1769 ARG A CG  1 
ATOM   14071 C CD  . ARG A 1 1773 ? -61.43683 -54.59041 -4.80724  1.000 231.03989 ?  1769 ARG A CD  1 
ATOM   14072 N NE  . ARG A 1 1773 ? -60.32377 -54.47517 -5.74211  1.000 236.30989 ?  1769 ARG A NE  1 
ATOM   14073 C CZ  . ARG A 1 1773 ? -59.70898 -53.33787 -6.03683  1.000 237.11989 ?  1769 ARG A CZ  1 
ATOM   14074 N NH1 . ARG A 1 1773 ? -60.06646 -52.19403 -5.47667  1.000 234.09989 ?  1769 ARG A NH1 1 
ATOM   14075 N NH2 . ARG A 1 1773 ? -58.71147 -53.34826 -6.91657  1.000 262.06989 ?  1769 ARG A NH2 1 
ATOM   14076 N N   . LEU A 1 1774 ? -67.15166 -54.70368 -4.41386  1.000 202.68083 ?  1770 LEU A N   1 
ATOM   14077 C CA  . LEU A 1 1774 ? -68.41918 -54.58902 -3.70057  1.000 197.39083 ?  1770 LEU A CA  1 
ATOM   14078 C C   . LEU A 1 1774 ? -69.12767 -55.93483 -3.61493  1.000 213.85083 ?  1770 LEU A C   1 
ATOM   14079 O O   . LEU A 1 1774 ? -69.76837 -56.24282 -2.60316  1.000 217.41083 ?  1770 LEU A O   1 
ATOM   14080 C CB  . LEU A 1 1774 ? -69.31318 -53.55634 -4.38581  1.000 206.87083 ?  1770 LEU A CB  1 
ATOM   14081 C CG  . LEU A 1 1774 ? -68.97799 -52.08391 -4.15366  1.000 210.03083 ?  1770 LEU A CG  1 
ATOM   14082 C CD1 . LEU A 1 1774 ? -69.71117 -51.21884 -5.15488  1.000 212.76083 ?  1770 LEU A CD1 1 
ATOM   14083 C CD2 . LEU A 1 1774 ? -69.34414 -51.67795 -2.73744  1.000 192.85083 ?  1770 LEU A CD2 1 
ATOM   14084 N N   . GLN A 1 1775 ? -69.02477 -56.74914 -4.66775  1.000 210.55174 ?  1771 GLN A N   1 
ATOM   14085 C CA  . GLN A 1 1775 ? -69.67042 -58.05687 -4.65852  1.000 209.20174 ?  1771 GLN A CA  1 
ATOM   14086 C C   . GLN A 1 1775 ? -69.02401 -58.99753 -3.64828  1.000 221.20174 ?  1771 GLN A C   1 
ATOM   14087 O O   . GLN A 1 1775 ? -69.71592 -59.82687 -3.04607  1.000 226.72174 ?  1771 GLN A O   1 
ATOM   14088 C CB  . GLN A 1 1775 ? -69.63871 -58.65948 -6.06529  1.000 219.25174 ?  1771 GLN A CB  1 
ATOM   14089 C CG  . GLN A 1 1775 ? -70.10440 -60.10463 -6.15514  1.000 217.36174 ?  1771 GLN A CG  1 
ATOM   14090 C CD  . GLN A 1 1775 ? -68.94772 -61.08399 -6.20414  1.000 236.95174 ?  1771 GLN A CD  1 
ATOM   14091 O OE1 . GLN A 1 1775 ? -67.88517 -60.77904 -6.74612  1.000 231.95174 ?  1771 GLN A OE1 1 
ATOM   14092 N NE2 . GLN A 1 1775 ? -69.14697 -62.26634 -5.63308  1.000 212.85174 ?  1771 GLN A NE2 1 
ATOM   14093 N N   . ARG A 1 1776 ? -67.71095 -58.87765 -3.43551  1.000 222.86885 ?  1772 ARG A N   1 
ATOM   14094 C CA  . ARG A 1 1776 ? -67.03523 -59.74395 -2.47625  1.000 213.21885 ?  1772 ARG A CA  1 
ATOM   14095 C C   . ARG A 1 1776 ? -67.38884 -59.40381 -1.03405  1.000 212.08885 ?  1772 ARG A C   1 
ATOM   14096 O O   . ARG A 1 1776 ? -67.15631 -60.22735 -0.14273  1.000 229.31885 ?  1772 ARG A O   1 
ATOM   14097 C CB  . ARG A 1 1776 ? -65.52036 -59.67513 -2.67551  1.000 219.14885 ?  1772 ARG A CB  1 
ATOM   14098 C CG  . ARG A 1 1776 ? -65.05399 -60.24721 -4.00371  1.000 216.91885 ?  1772 ARG A CG  1 
ATOM   14099 C CD  . ARG A 1 1776 ? -63.55756 -60.51108 -4.00550  1.000 211.22885 ?  1772 ARG A CD  1 
ATOM   14100 N NE  . ARG A 1 1776 ? -62.85167 -59.66948 -4.96392  1.000 225.21885 ?  1772 ARG A NE  1 
ATOM   14101 C CZ  . ARG A 1 1776 ? -62.18084 -58.57085 -4.64598  1.000 236.34885 ?  1772 ARG A CZ  1 
ATOM   14102 N NH1 . ARG A 1 1776 ? -62.09307 -58.15241 -3.39397  1.000 242.06885 ?  1772 ARG A NH1 1 
ATOM   14103 N NH2 . ARG A 1 1776 ? -61.57949 -57.87668 -5.60809  1.000 221.90885 ?  1772 ARG A NH2 1 
ATOM   14104 N N   . ILE A 1 1777 ? -67.93905 -58.21963 -0.78365  1.000 195.36081 ?  1773 ILE A N   1 
ATOM   14105 C CA  . ILE A 1 1777 ? -68.42200 -57.84605 0.53824   1.000 203.81081 ?  1773 ILE A CA  1 
ATOM   14106 C C   . ILE A 1 1777 ? -69.94708 -57.75637 0.56070   1.000 205.18081 ?  1773 ILE A C   1 
ATOM   14107 O O   . ILE A 1 1777 ? -70.51595 -57.08402 1.41854   1.000 199.01081 ?  1773 ILE A O   1 
ATOM   14108 C CB  . ILE A 1 1777 ? -67.77750 -56.53732 1.02193   1.000 195.81081 ?  1773 ILE A CB  1 
ATOM   14109 C CG1 . ILE A 1 1777 ? -68.02977 -55.41479 0.01530   1.000 204.27081 ?  1773 ILE A CG1 1 
ATOM   14110 C CG2 . ILE A 1 1777 ? -66.28714 -56.73034 1.25304   1.000 194.93081 ?  1773 ILE A CG2 1 
ATOM   14111 C CD1 . ILE A 1 1777 ? -67.41255 -54.09655 0.40949   1.000 192.87081 ?  1773 ILE A CD1 1 
ATOM   14112 N N   . ASN A 1 1778 ? -70.61104 -58.42579 -0.38441  1.000 190.52457 ?  1774 ASN A N   1 
ATOM   14113 C CA  . ASN A 1 1778 ? -72.07069 -58.48157 -0.47742  1.000 200.96457 ?  1774 ASN A CA  1 
ATOM   14114 C C   . ASN A 1 1778 ? -72.66180 -57.08038 -0.67375  1.000 208.03457 ?  1774 ASN A C   1 
ATOM   14115 O O   . ASN A 1 1778 ? -73.36278 -56.53107 0.17804   1.000 202.19457 ?  1774 ASN A O   1 
ATOM   14116 C CB  . ASN A 1 1778 ? -72.66866 -59.18342 0.74882   1.000 210.59457 ?  1774 ASN A CB  1 
ATOM   14117 C CG  . ASN A 1 1778 ? -72.32964 -60.66451 0.79676   1.000 215.96457 ?  1774 ASN A CG  1 
ATOM   14118 O OD1 . ASN A 1 1778 ? -73.17103 -61.51695 0.51324   1.000 227.29457 ?  1774 ASN A OD1 1 
ATOM   14119 N ND2 . ASN A 1 1778 ? -71.08719 -60.97551 1.14702   1.000 218.90457 ?  1774 ASN A ND2 1 
ATOM   14120 N N   . TRP A 1 1779 ? -72.35436 -56.51965 -1.84579  1.000 201.49398 ?  1775 TRP A N   1 
ATOM   14121 C CA  . TRP A 1 1779 ? -72.92785 -55.24379 -2.27630  1.000 193.77398 ?  1775 TRP A CA  1 
ATOM   14122 C C   . TRP A 1 1779 ? -73.09009 -55.30868 -3.79319  1.000 199.08398 ?  1775 TRP A C   1 
ATOM   14123 O O   . TRP A 1 1779 ? -72.11100 -55.15993 -4.53031  1.000 206.27398 ?  1775 TRP A O   1 
ATOM   14124 C CB  . TRP A 1 1779 ? -72.05573 -54.06522 -1.86111  1.000 190.43398 ?  1775 TRP A CB  1 
ATOM   14125 C CG  . TRP A 1 1779 ? -72.22076 -53.62091 -0.43356  1.000 193.23398 ?  1775 TRP A CG  1 
ATOM   14126 C CD1 . TRP A 1 1779 ? -71.26230 -53.61550 0.53816   1.000 191.95398 ?  1775 TRP A CD1 1 
ATOM   14127 C CD2 . TRP A 1 1779 ? -73.41136 -53.10323 0.17577   1.000 187.16398 ?  1775 TRP A CD2 1 
ATOM   14128 N NE1 . TRP A 1 1779 ? -71.78139 -53.12884 1.71313   1.000 198.38398 ?  1775 TRP A NE1 1 
ATOM   14129 C CE2 . TRP A 1 1779 ? -73.09936 -52.80926 1.51810   1.000 189.45398 ?  1775 TRP A CE2 1 
ATOM   14130 C CE3 . TRP A 1 1779 ? -74.71062 -52.86259 -0.28257  1.000 196.37398 ?  1775 TRP A CE3 1 
ATOM   14131 C CZ2 . TRP A 1 1779 ? -74.03855 -52.28730 2.40608   1.000 183.20398 ?  1775 TRP A CZ2 1 
ATOM   14132 C CZ3 . TRP A 1 1779 ? -75.64178 -52.34496 0.60125   1.000 205.58398 ?  1775 TRP A CZ3 1 
ATOM   14133 C CH2 . TRP A 1 1779 ? -75.30089 -52.06361 1.92983   1.000 195.55398 ?  1775 TRP A CH2 1 
ATOM   14134 N N   . THR A 1 1780 ? -74.31945 -55.53438 -4.25145  1.000 203.89371 ?  1776 THR A N   1 
ATOM   14135 C CA  . THR A 1 1780 ? -74.59034 -55.57461 -5.68423  1.000 217.45371 ?  1776 THR A CA  1 
ATOM   14136 C C   . THR A 1 1780 ? -74.55405 -54.16393 -6.25988  1.000 209.37371 ?  1776 THR A C   1 
ATOM   14137 O O   . THR A 1 1780 ? -75.28743 -53.28087 -5.80443  1.000 208.28371 ?  1776 THR A O   1 
ATOM   14138 C CB  . THR A 1 1780 ? -75.94641 -56.22371 -5.96233  1.000 212.45371 ?  1776 THR A CB  1 
ATOM   14139 O OG1 . THR A 1 1780 ? -76.88218 -55.84679 -4.94479  1.000 231.01371 ?  1776 THR A OG1 1 
ATOM   14140 C CG2 . THR A 1 1780 ? -75.82625 -57.73876 -6.01451  1.000 206.49371 ?  1776 THR A CG2 1 
ATOM   14141 N N   . MET A 1 1781 ? -73.70440 -53.95375 -7.26264  1.000 202.84771 ?  1777 MET A N   1 
ATOM   14142 C CA  . MET A 1 1781 ? -73.62059 -52.68488 -7.97330  1.000 206.86771 ?  1777 MET A CA  1 
ATOM   14143 C C   . MET A 1 1781 ? -73.65672 -52.95512 -9.46811  1.000 202.20771 ?  1777 MET A C   1 
ATOM   14144 O O   . MET A 1 1781 ? -72.88148 -53.77430 -9.97152  1.000 202.99771 ?  1777 MET A O   1 
ATOM   14145 C CB  . MET A 1 1781 ? -72.34315 -51.91892 -7.61523  1.000 209.02771 ?  1777 MET A CB  1 
ATOM   14146 C CG  . MET A 1 1781 ? -72.22612 -50.55953 -8.29320  1.000 209.28771 ?  1777 MET A CG  1 
ATOM   14147 S SD  . MET A 1 1781 ? -70.52940 -49.95039 -8.33379  1.000 210.18771 ?  1777 MET A SD  1 
ATOM   14148 C CE  . MET A 1 1781 ? -70.78487 -48.21897 -8.70379  1.000 201.45771 ?  1777 MET A CE  1 
ATOM   14149 N N   . VAL A 1 1782 ? -74.55103 -52.27132 -10.17171 1.000 220.97904 ?  1778 VAL A N   1 
ATOM   14150 C CA  . VAL A 1 1782 ? -74.64663 -52.38546 -11.62126 1.000 230.43904 ?  1778 VAL A CA  1 
ATOM   14151 C C   . VAL A 1 1782 ? -73.69036 -51.38180 -12.24910 1.000 225.80904 ?  1778 VAL A C   1 
ATOM   14152 O O   . VAL A 1 1782 ? -73.72251 -50.18943 -11.92055 1.000 220.74904 ?  1778 VAL A O   1 
ATOM   14153 C CB  . VAL A 1 1782 ? -76.08850 -52.15089 -12.10043 1.000 228.48904 ?  1778 VAL A CB  1 
ATOM   14154 C CG1 . VAL A 1 1782 ? -76.21001 -52.46208 -13.58549 1.000 232.47904 ?  1778 VAL A CG1 1 
ATOM   14155 C CG2 . VAL A 1 1782 ? -77.06209 -52.99218 -11.28915 1.000 213.80904 ?  1778 VAL A CG2 1 
ATOM   14156 N N   . ILE A 1 1783 ? -72.83082 -51.86562 -13.14987 1.000 220.46088 ?  1779 ILE A N   1 
ATOM   14157 C CA  . ILE A 1 1783 ? -71.88357 -50.98275 -13.82463 1.000 220.64088 ?  1779 ILE A CA  1 
ATOM   14158 C C   . ILE A 1 1783 ? -72.61909 -49.95756 -14.67664 1.000 237.11088 ?  1779 ILE A C   1 
ATOM   14159 O O   . ILE A 1 1783 ? -72.12099 -48.84615 -14.89714 1.000 233.87088 ?  1779 ILE A O   1 
ATOM   14160 C CB  . ILE A 1 1783 ? -70.89066 -51.81386 -14.66231 1.000 206.84088 ?  1779 ILE A CB  1 
ATOM   14161 C CG1 . ILE A 1 1783 ? -70.26331 -52.91383 -13.80493 1.000 200.57088 ?  1779 ILE A CG1 1 
ATOM   14162 C CG2 . ILE A 1 1783 ? -69.80267 -50.92757 -15.25220 1.000 211.53088 ?  1779 ILE A CG2 1 
ATOM   14163 C CD1 . ILE A 1 1783 ? -69.32524 -53.81856 -14.56856 1.000 209.90088 ?  1779 ILE A CD1 1 
ATOM   14164 N N   . ASN A 1 1784 ? -73.81747 -50.30217 -15.15502 1.000 242.57198 ?  1780 ASN A N   1 
ATOM   14165 C CA  . ASN A 1 1784 ? -74.58761 -49.37115 -15.97342 1.000 233.08198 ?  1780 ASN A CA  1 
ATOM   14166 C C   . ASN A 1 1784 ? -75.06441 -48.17548 -15.15698 1.000 238.64198 ?  1780 ASN A C   1 
ATOM   14167 O O   . ASN A 1 1784 ? -75.13585 -47.05415 -15.67357 1.000 241.98198 ?  1780 ASN A O   1 
ATOM   14168 C CB  . ASN A 1 1784 ? -75.77477 -50.09374 -16.60984 1.000 229.55198 ?  1780 ASN A CB  1 
ATOM   14169 C CG  . ASN A 1 1784 ? -76.55484 -49.20806 -17.56225 1.000 238.99198 ?  1780 ASN A CG  1 
ATOM   14170 O OD1 . ASN A 1 1784 ? -77.37655 -48.39384 -17.14035 1.000 251.70198 ?  1780 ASN A OD1 1 
ATOM   14171 N ND2 . ASN A 1 1784 ? -76.30514 -49.36791 -18.85691 1.000 236.14198 ?  1780 ASN A ND2 1 
ATOM   14172 N N   . HIS A 1 1785 ? -75.39752 -48.39340 -13.88181 1.000 230.11386 ?  1781 HIS A N   1 
ATOM   14173 C CA  . HIS A 1 1785 ? -75.86056 -47.29914 -13.03542 1.000 227.51386 ?  1781 HIS A CA  1 
ATOM   14174 C C   . HIS A 1 1785 ? -74.78777 -46.24155 -12.81742 1.000 223.96386 ?  1781 HIS A C   1 
ATOM   14175 O O   . HIS A 1 1785 ? -75.12133 -45.08734 -12.52708 1.000 236.29386 ?  1781 HIS A O   1 
ATOM   14176 C CB  . HIS A 1 1785 ? -76.33145 -47.83706 -11.68337 1.000 239.11386 ?  1781 HIS A CB  1 
ATOM   14177 C CG  . HIS A 1 1785 ? -77.59055 -48.64229 -11.75617 1.000 237.71386 ?  1781 HIS A CG  1 
ATOM   14178 N ND1 . HIS A 1 1785 ? -78.14498 -49.25585 -10.65361 1.000 243.04386 ?  1781 HIS A ND1 1 
ATOM   14179 C CD2 . HIS A 1 1785 ? -78.40570 -48.93221 -12.79764 1.000 235.71386 ?  1781 HIS A CD2 1 
ATOM   14180 C CE1 . HIS A 1 1785 ? -79.24626 -49.89083 -11.01286 1.000 238.62386 ?  1781 HIS A CE1 1 
ATOM   14181 N NE2 . HIS A 1 1785 ? -79.42705 -49.71028 -12.30878 1.000 249.92386 ?  1781 HIS A NE2 1 
ATOM   14182 N N   . LEU A 1 1786 ? -73.51041 -46.60664 -12.94955 1.000 215.28883 ?  1782 LEU A N   1 
ATOM   14183 C CA  . LEU A 1 1786 ? -72.43479 -45.64830 -12.73315 1.000 231.52883 ?  1782 LEU A CA  1 
ATOM   14184 C C   . LEU A 1 1786 ? -72.38041 -44.58630 -13.82435 1.000 242.46883 ?  1782 LEU A C   1 
ATOM   14185 O O   . LEU A 1 1786 ? -71.82327 -43.50733 -13.59483 1.000 243.65883 ?  1782 LEU A O   1 
ATOM   14186 C CB  . LEU A 1 1786 ? -71.09566 -46.38091 -12.63634 1.000 223.97883 ?  1782 LEU A CB  1 
ATOM   14187 C CG  . LEU A 1 1786 ? -69.96363 -45.62715 -11.93910 1.000 222.49883 ?  1782 LEU A CG  1 
ATOM   14188 C CD1 . LEU A 1 1786 ? -70.46344 -45.00862 -10.64459 1.000 219.98883 ?  1782 LEU A CD1 1 
ATOM   14189 C CD2 . LEU A 1 1786 ? -68.79949 -46.56302 -11.66726 1.000 218.19883 ?  1782 LEU A CD2 1 
ATOM   14190 N N   . PHE A 1 1787 ? -72.94487 -44.86463 -15.00024 1.000 246.05046 ?  1783 PHE A N   1 
ATOM   14191 C CA  . PHE A 1 1787 ? -73.05185 -43.86063 -16.05119 1.000 234.21046 ?  1783 PHE A CA  1 
ATOM   14192 C C   . PHE A 1 1787 ? -74.27391 -42.97112 -15.87498 1.000 234.57046 ?  1783 PHE A C   1 
ATOM   14193 O O   . PHE A 1 1787 ? -74.26121 -41.81623 -16.31794 1.000 245.05046 ?  1783 PHE A O   1 
ATOM   14194 C CB  . PHE A 1 1787 ? -73.10669 -44.53231 -17.42716 1.000 227.94046 ?  1783 PHE A CB  1 
ATOM   14195 C CG  . PHE A 1 1787 ? -72.22789 -45.74784 -17.54792 1.000 237.70046 ?  1783 PHE A CG  1 
ATOM   14196 C CD1 . PHE A 1 1787 ? -70.87132 -45.66967 -17.28626 1.000 239.45046 ?  1783 PHE A CD1 1 
ATOM   14197 C CD2 . PHE A 1 1787 ? -72.75846 -46.96664 -17.93522 1.000 237.62046 ?  1783 PHE A CD2 1 
ATOM   14198 C CE1 . PHE A 1 1787 ? -70.06229 -46.78164 -17.39557 1.000 241.58046 ?  1783 PHE A CE1 1 
ATOM   14199 C CE2 . PHE A 1 1787 ? -71.95474 -48.08387 -18.04922 1.000 246.84046 ?  1783 PHE A CE2 1 
ATOM   14200 C CZ  . PHE A 1 1787 ? -70.60370 -47.99121 -17.77848 1.000 252.30046 ?  1783 PHE A CZ  1 
ATOM   14201 N N   . LEU A 1 1788 ? -75.32585 -43.48342 -15.23449 1.000 245.13435 ?  1784 LEU A N   1 
ATOM   14202 C CA  . LEU A 1 1788 ? -76.51121 -42.69143 -14.93163 1.000 251.87435 ?  1784 LEU A CA  1 
ATOM   14203 C C   . LEU A 1 1788 ? -76.40074 -41.96904 -13.59790 1.000 244.12435 ?  1784 LEU A C   1 
ATOM   14204 O O   . LEU A 1 1788 ? -76.99459 -40.89768 -13.42952 1.000 240.09435 ?  1784 LEU A O   1 
ATOM   14205 C CB  . LEU A 1 1788 ? -77.75462 -43.58552 -14.92091 1.000 253.06435 ?  1784 LEU A CB  1 
ATOM   14206 C CG  . LEU A 1 1788 ? -77.89756 -44.57333 -16.08012 1.000 245.44435 ?  1784 LEU A CG  1 
ATOM   14207 C CD1 . LEU A 1 1788 ? -79.15228 -45.41664 -15.91380 1.000 246.18435 ?  1784 LEU A CD1 1 
ATOM   14208 C CD2 . LEU A 1 1788 ? -77.90608 -43.84606 -17.41683 1.000 233.76435 ?  1784 LEU A CD2 1 
ATOM   14209 N N   . TYR A 1 1789 ? -75.65631 -42.53437 -12.64879 1.000 251.30773 ?  1785 TYR A N   1 
ATOM   14210 C CA  . TYR A 1 1789 ? -75.46418 -41.95115 -11.32183 1.000 243.27773 ?  1785 TYR A CA  1 
ATOM   14211 C C   . TYR A 1 1789 ? -73.96912 -41.94197 -11.03365 1.000 242.47773 ?  1785 TYR A C   1 
ATOM   14212 O O   . TYR A 1 1789 ? -73.45280 -42.81639 -10.32430 1.000 236.71773 ?  1785 TYR A O   1 
ATOM   14213 C CB  . TYR A 1 1789 ? -76.24362 -42.73117 -10.26299 1.000 240.30773 ?  1785 TYR A CB  1 
ATOM   14214 C CG  . TYR A 1 1789 ? -77.63556 -43.11401 -10.71209 1.000 247.71773 ?  1785 TYR A CG  1 
ATOM   14215 C CD1 . TYR A 1 1789 ? -78.64874 -42.16675 -10.78197 1.000 244.75773 ?  1785 TYR A CD1 1 
ATOM   14216 C CD2 . TYR A 1 1789 ? -77.93407 -44.42127 -11.07472 1.000 244.83773 ?  1785 TYR A CD2 1 
ATOM   14217 C CE1 . TYR A 1 1789 ? -79.92125 -42.51103 -11.19732 1.000 246.52773 ?  1785 TYR A CE1 1 
ATOM   14218 C CE2 . TYR A 1 1789 ? -79.20346 -44.77533 -11.49042 1.000 249.30773 ?  1785 TYR A CE2 1 
ATOM   14219 C CZ  . TYR A 1 1789 ? -80.19224 -43.81630 -11.55140 1.000 248.26773 ?  1785 TYR A CZ  1 
ATOM   14220 O OH  . TYR A 1 1789 ? -81.45787 -44.16567 -11.96337 1.000 235.75773 ?  1785 TYR A OH  1 
ATOM   14221 N N   . PRO A 1 1790 ? -73.23903 -40.96220 -11.57232 1.000 236.67817 ?  1786 PRO A N   1 
ATOM   14222 C CA  . PRO A 1 1790 ? -71.77291 -40.98474 -11.48812 1.000 234.32817 ?  1786 PRO A CA  1 
ATOM   14223 C C   . PRO A 1 1790 ? -71.20167 -40.58979 -10.13478 1.000 231.82817 ?  1786 PRO A C   1 
ATOM   14224 O O   . PRO A 1 1790 ? -69.97389 -40.54554 -9.99849  1.000 237.76817 ?  1786 PRO A O   1 
ATOM   14225 C CB  . PRO A 1 1790 ? -71.34971 -39.97202 -12.56950 1.000 235.47817 ?  1786 PRO A CB  1 
ATOM   14226 C CG  . PRO A 1 1790 ? -72.58891 -39.69793 -13.38390 1.000 234.59817 ?  1786 PRO A CG  1 
ATOM   14227 C CD  . PRO A 1 1790 ? -73.72117 -39.87300 -12.43399 1.000 231.37817 ?  1786 PRO A CD  1 
ATOM   14228 N N   . THR A 1 1791 ? -72.02931 -40.29763 -9.13757  1.000 218.78977 ?  1787 THR A N   1 
ATOM   14229 C CA  . THR A 1 1791 ? -71.54768 -39.93900 -7.81154  1.000 227.65977 ?  1787 THR A CA  1 
ATOM   14230 C C   . THR A 1 1791 ? -71.91797 -41.02547 -6.80830  1.000 225.36977 ?  1787 THR A C   1 
ATOM   14231 O O   . THR A 1 1791 ? -72.72875 -41.91412 -7.08385  1.000 225.18977 ?  1787 THR A O   1 
ATOM   14232 C CB  . THR A 1 1791 ? -72.11299 -38.58390 -7.36709  1.000 226.81977 ?  1787 THR A CB  1 
ATOM   14233 O OG1 . THR A 1 1791 ? -73.46667 -38.74624 -6.92961  1.000 231.73977 ?  1787 THR A OG1 1 
ATOM   14234 C CG2 . THR A 1 1791 ? -72.07598 -37.58806 -8.51643  1.000 212.66977 ?  1787 THR A CG2 1 
ATOM   14235 N N   . ILE A 1 1792 ? -71.30268 -40.94395 -5.62675  1.000 214.54466 ?  1788 ILE A N   1 
ATOM   14236 C CA  . ILE A 1 1792 ? -71.54767 -41.94250 -4.58967  1.000 207.55466 ?  1788 ILE A CA  1 
ATOM   14237 C C   . ILE A 1 1792 ? -72.97462 -41.83220 -4.06789  1.000 214.38466 ?  1788 ILE A C   1 
ATOM   14238 O O   . ILE A 1 1792 ? -73.69074 -42.83391 -3.95509  1.000 213.99466 ?  1788 ILE A O   1 
ATOM   14239 C CB  . ILE A 1 1792 ? -70.52208 -41.80008 -3.45119  1.000 200.32466 ?  1788 ILE A CB  1 
ATOM   14240 C CG1 . ILE A 1 1792 ? -69.11548 -42.11802 -3.95366  1.000 203.75466 ?  1788 ILE A CG1 1 
ATOM   14241 C CG2 . ILE A 1 1792 ? -70.88602 -42.70776 -2.28883  1.000 203.66466 ?  1788 ILE A CG2 1 
ATOM   14242 C CD1 . ILE A 1 1792 ? -68.06689 -42.07119 -2.87470  1.000 202.28466 ?  1788 ILE A CD1 1 
ATOM   14243 N N   . GLU A 1 1793 ? -73.40968 -40.61266 -3.74113  1.000 213.23029 ?  1789 GLU A N   1 
ATOM   14244 C CA  . GLU A 1 1793 ? -74.74481 -40.43512 -3.18035  1.000 214.47029 ?  1789 GLU A CA  1 
ATOM   14245 C C   . GLU A 1 1793 ? -75.83489 -40.73189 -4.20282  1.000 205.80029 ?  1789 GLU A C   1 
ATOM   14246 O O   . GLU A 1 1793 ? -76.92667 -41.17394 -3.82788  1.000 206.48029 ?  1789 GLU A O   1 
ATOM   14247 C CB  . GLU A 1 1793 ? -74.90544 -39.01705 -2.63180  1.000 221.60029 ?  1789 GLU A CB  1 
ATOM   14248 C CG  . GLU A 1 1793 ? -74.73746 -37.92263 -3.67091  1.000 227.96029 ?  1789 GLU A CG  1 
ATOM   14249 C CD  . GLU A 1 1793 ? -75.40113 -36.62461 -3.25803  1.000 238.86029 ?  1789 GLU A CD  1 
ATOM   14250 O OE1 . GLU A 1 1793 ? -76.02654 -36.59382 -2.17684  1.000 229.09029 ?  1789 GLU A OE1 1 
ATOM   14251 O OE2 . GLU A 1 1793 ? -75.30233 -35.63718 -4.01663  1.000 238.96029 -1 1789 GLU A OE2 1 
ATOM   14252 N N   . GLN A 1 1794 ? -75.56635 -40.49831 -5.49021  1.000 226.66629 ?  1790 GLN A N   1 
ATOM   14253 C CA  . GLN A 1 1794 ? -76.56724 -40.79657 -6.50914  1.000 220.92629 ?  1790 GLN A CA  1 
ATOM   14254 C C   . GLN A 1 1794 ? -76.73438 -42.29601 -6.71246  1.000 233.13629 ?  1790 GLN A C   1 
ATOM   14255 O O   . GLN A 1 1794 ? -77.82846 -42.75402 -7.06054  1.000 229.66629 ?  1790 GLN A O   1 
ATOM   14256 C CB  . GLN A 1 1794 ? -76.20044 -40.12686 -7.83374  1.000 235.65629 ?  1790 GLN A CB  1 
ATOM   14257 C CG  . GLN A 1 1794 ? -76.53965 -38.64930 -7.91222  1.000 243.24629 ?  1790 GLN A CG  1 
ATOM   14258 C CD  . GLN A 1 1794 ? -76.52375 -38.13089 -9.33690  1.000 239.36629 ?  1790 GLN A CD  1 
ATOM   14259 O OE1 . GLN A 1 1794 ? -75.48585 -37.70783 -9.84586  1.000 226.80629 ?  1790 GLN A OE1 1 
ATOM   14260 N NE2 . GLN A 1 1794 ? -77.67900 -38.16681 -9.99106  1.000 234.42629 ?  1790 GLN A NE2 1 
ATOM   14261 N N   . ILE A 1 1795 ? -75.67046 -43.07419 -6.50162  1.000 229.77260 ?  1791 ILE A N   1 
ATOM   14262 C CA  . ILE A 1 1795 ? -75.72060 -44.51721 -6.69676  1.000 221.21260 ?  1791 ILE A CA  1 
ATOM   14263 C C   . ILE A 1 1795 ? -75.84225 -45.27637 -5.38242  1.000 225.46260 ?  1791 ILE A C   1 
ATOM   14264 O O   . ILE A 1 1795 ? -75.93984 -46.51189 -5.39332  1.000 225.71260 ?  1791 ILE A O   1 
ATOM   14265 C CB  . ILE A 1 1795 ? -74.49128 -44.99650 -7.49650  1.000 209.11260 ?  1791 ILE A CB  1 
ATOM   14266 C CG1 . ILE A 1 1795 ? -74.82319 -46.26526 -8.28387  1.000 215.91260 ?  1791 ILE A CG1 1 
ATOM   14267 C CG2 . ILE A 1 1795 ? -73.29569 -45.21360 -6.57591  1.000 220.58260 ?  1791 ILE A CG2 1 
ATOM   14268 C CD1 . ILE A 1 1795 ? -73.85271 -46.55213 -9.39763  1.000 218.41260 ?  1791 ILE A CD1 1 
ATOM   14269 N N   . ALA A 1 1796 ? -75.85467 -44.57274 -4.24943  1.000 210.62640 ?  1792 ALA A N   1 
ATOM   14270 C CA  . ALA A 1 1796 ? -76.00644 -45.24005 -2.95720  1.000 214.96640 ?  1792 ALA A CA  1 
ATOM   14271 C C   . ALA A 1 1796 ? -77.33724 -45.97035 -2.80901  1.000 225.51640 ?  1792 ALA A C   1 
ATOM   14272 O O   . ALA A 1 1796 ? -77.33133 -47.11812 -2.33137  1.000 226.90640 ?  1792 ALA A O   1 
ATOM   14273 C CB  . ALA A 1 1796 ? -75.79900 -44.22567 -1.82720  1.000 231.89640 ?  1792 ALA A CB  1 
ATOM   14274 N N   . PRO A 1 1797 ? -78.49419 -45.39714 -3.16802  1.000 231.66333 ?  1793 PRO A N   1 
ATOM   14275 C CA  . PRO A 1 1797 ? -79.74678 -46.15827 -3.02920  1.000 232.97333 ?  1793 PRO A CA  1 
ATOM   14276 C C   . PRO A 1 1797 ? -79.90955 -47.27048 -4.05300  1.000 220.45333 ?  1793 PRO A C   1 
ATOM   14277 O O   . PRO A 1 1797 ? -80.84603 -48.06981 -3.92183  1.000 230.62333 ?  1793 PRO A O   1 
ATOM   14278 C CB  . PRO A 1 1797 ? -80.82932 -45.08656 -3.20145  1.000 233.58333 ?  1793 PRO A CB  1 
ATOM   14279 C CG  . PRO A 1 1797 ? -80.19287 -44.06537 -4.06252  1.000 232.04333 ?  1793 PRO A CG  1 
ATOM   14280 C CD  . PRO A 1 1797 ? -78.75654 -44.01886 -3.62666  1.000 227.76333 ?  1793 PRO A CD  1 
ATOM   14281 N N   . PHE A 1 1798 ? -79.03822 -47.35333 -5.05955  1.000 220.68654 ?  1794 PHE A N   1 
ATOM   14282 C CA  . PHE A 1 1798 ? -79.15158 -48.38069 -6.08573  1.000 230.24654 ?  1794 PHE A CA  1 
ATOM   14283 C C   . PHE A 1 1798 ? -78.27539 -49.59736 -5.82711  1.000 227.29654 ?  1794 PHE A C   1 
ATOM   14284 O O   . PHE A 1 1798 ? -78.50842 -50.64578 -6.43850  1.000 223.99654 ?  1794 PHE A O   1 
ATOM   14285 C CB  . PHE A 1 1798 ? -78.81277 -47.79735 -7.46336  1.000 234.63654 ?  1794 PHE A CB  1 
ATOM   14286 C CG  . PHE A 1 1798 ? -79.80098 -46.77504 -7.94143  1.000 242.81654 ?  1794 PHE A CG  1 
ATOM   14287 C CD1 . PHE A 1 1798 ? -80.95556 -47.16441 -8.60002  1.000 237.01654 ?  1794 PHE A CD1 1 
ATOM   14288 C CD2 . PHE A 1 1798 ? -79.58214 -45.42573 -7.72246  1.000 243.20654 ?  1794 PHE A CD2 1 
ATOM   14289 C CE1 . PHE A 1 1798 ? -81.87097 -46.22678 -9.03600  1.000 221.22654 ?  1794 PHE A CE1 1 
ATOM   14290 C CE2 . PHE A 1 1798 ? -80.49350 -44.48299 -8.15612  1.000 240.55654 ?  1794 PHE A CE2 1 
ATOM   14291 C CZ  . PHE A 1 1798 ? -81.64041 -44.88459 -8.81243  1.000 231.19654 ?  1794 PHE A CZ  1 
ATOM   14292 N N   . VAL A 1 1799 ? -77.28531 -49.49312 -4.94757  1.000 220.08969 ?  1795 VAL A N   1 
ATOM   14293 C CA  . VAL A 1 1799 ? -76.45199 -50.63453 -4.59130  1.000 207.25969 ?  1795 VAL A CA  1 
ATOM   14294 C C   . VAL A 1 1799 ? -77.13449 -51.39271 -3.45820  1.000 216.06969 ?  1795 VAL A C   1 
ATOM   14295 O O   . VAL A 1 1799 ? -77.39027 -50.83548 -2.38494  1.000 215.40969 ?  1795 VAL A O   1 
ATOM   14296 C CB  . VAL A 1 1799 ? -75.02866 -50.19713 -4.20743  1.000 207.21969 ?  1795 VAL A CB  1 
ATOM   14297 C CG1 . VAL A 1 1799 ? -74.28002 -49.72585 -5.43906  1.000 219.77969 ?  1795 VAL A CG1 1 
ATOM   14298 C CG2 . VAL A 1 1799 ? -75.05200 -49.08893 -3.17397  1.000 210.14969 ?  1795 VAL A CG2 1 
ATOM   14299 N N   . THR A 1 1800 ? -77.45806 -52.65634 -3.70734  1.000 220.46024 ?  1796 THR A N   1 
ATOM   14300 C CA  . THR A 1 1800 ? -78.12234 -53.50860 -2.73323  1.000 216.22024 ?  1796 THR A CA  1 
ATOM   14301 C C   . THR A 1 1800 ? -77.14064 -54.54305 -2.19721  1.000 213.36024 ?  1796 THR A C   1 
ATOM   14302 O O   . THR A 1 1800 ? -76.01229 -54.67267 -2.67723  1.000 210.07024 ?  1796 THR A O   1 
ATOM   14303 C CB  . THR A 1 1800 ? -79.34119 -54.20272 -3.35241  1.000 211.00024 ?  1796 THR A CB  1 
ATOM   14304 O OG1 . THR A 1 1800 ? -78.90951 -55.33240 -4.12032  1.000 214.39024 ?  1796 THR A OG1 1 
ATOM   14305 C CG2 . THR A 1 1800 ? -80.09346 -53.24253 -4.26324  1.000 208.03024 ?  1796 THR A CG2 1 
ATOM   14306 N N   . SER A 1 1801 ? -77.58743 -55.28909 -1.19338  1.000 208.87474 ?  1797 SER A N   1 
ATOM   14307 C CA  . SER A 1 1801 ? -76.76401 -56.29659 -0.54388  1.000 211.38474 ?  1797 SER A CA  1 
ATOM   14308 C C   . SER A 1 1801 ? -77.12611 -57.69308 -1.03892  1.000 221.95474 ?  1797 SER A C   1 
ATOM   14309 O O   . SER A 1 1801 ? -78.19840 -57.92411 -1.60226  1.000 222.92474 ?  1797 SER A O   1 
ATOM   14310 C CB  . SER A 1 1801 ? -76.91554 -56.21802 0.97919   1.000 200.99474 ?  1797 SER A CB  1 
ATOM   14311 O OG  . SER A 1 1801 ? -76.10284 -57.18312 1.62580   1.000 206.26474 ?  1797 SER A OG  1 
ATOM   14312 N N   . GLU A 1 1802 ? -76.19737 -58.62498 -0.83638  1.000 211.30088 ?  1798 GLU A N   1 
ATOM   14313 C CA  . GLU A 1 1802 ? -76.42623 -60.03745 -1.14319  1.000 215.21088 ?  1798 GLU A CA  1 
ATOM   14314 C C   . GLU A 1 1802 ? -76.75503 -60.78240 0.14782   1.000 214.90088 ?  1798 GLU A C   1 
ATOM   14315 O O   . GLU A 1 1802 ? -75.99475 -61.61651 0.63558   1.000 228.01088 ?  1798 GLU A O   1 
ATOM   14316 C CB  . GLU A 1 1802 ? -75.20925 -60.64015 -1.84249  1.000 211.67088 ?  1798 GLU A CB  1 
ATOM   14317 C CG  . GLU A 1 1802 ? -74.98785 -60.18108 -3.27286  1.000 225.55088 ?  1798 GLU A CG  1 
ATOM   14318 C CD  . GLU A 1 1802 ? -74.18427 -58.90123 -3.35687  1.000 241.43088 ?  1798 GLU A CD  1 
ATOM   14319 O OE1 . GLU A 1 1802 ? -74.65105 -57.87510 -2.82398  1.000 258.59088 ?  1798 GLU A OE1 1 
ATOM   14320 O OE2 . GLU A 1 1802 ? -73.08279 -58.92308 -3.94803  1.000 218.59088 ?  1798 GLU A OE2 1 
ATOM   14321 N N   . GLN A 1 1803 ? -77.91705 -60.44400 0.70477   1.000 222.69262 ?  1799 GLN A N   1 
ATOM   14322 C CA  . GLN A 1 1803 ? -78.37902 -61.05911 1.94315   1.000 231.59262 ?  1799 GLN A CA  1 
ATOM   14323 C C   . GLN A 1 1803 ? -78.42268 -62.57568 1.82112   1.000 225.59262 ?  1799 GLN A C   1 
ATOM   14324 O O   . GLN A 1 1803 ? -79.27245 -63.12772 1.11939   1.000 227.03262 ?  1799 GLN A O   1 
ATOM   14325 C CB  . GLN A 1 1803 ? -79.76067 -60.53207 2.32320   1.000 226.02262 ?  1799 GLN A CB  1 
ATOM   14326 C CG  . GLN A 1 1803 ? -80.44624 -61.29235 3.45821   1.000 229.91262 ?  1799 GLN A CG  1 
ATOM   14327 C CD  . GLN A 1 1803 ? -79.67747 -61.24157 4.77408   1.000 241.67262 ?  1799 GLN A CD  1 
ATOM   14328 O OE1 . GLN A 1 1803 ? -78.71235 -61.98129 4.97576   1.000 233.22262 ?  1799 GLN A OE1 1 
ATOM   14329 N NE2 . GLN A 1 1803 ? -80.11542 -60.37507 5.68132   1.000 229.86262 ?  1799 GLN A NE2 1 
ATOM   14330 N N   . VAL A 1 1804 ? -77.48722 -63.25014 2.48787   1.000 236.64667 ?  1800 VAL A N   1 
ATOM   14331 C CA  . VAL A 1 1804 ? -77.40344 -64.70224 2.47051   1.000 232.96667 ?  1800 VAL A CA  1 
ATOM   14332 C C   . VAL A 1 1804 ? -78.16145 -65.32883 3.63829   1.000 237.98667 ?  1800 VAL A C   1 
ATOM   14333 O O   . VAL A 1 1804 ? -77.98180 -66.52130 3.91910   1.000 237.00667 ?  1800 VAL A O   1 
ATOM   14334 C CB  . VAL A 1 1804 ? -75.93888 -65.17476 2.43478   1.000 222.94667 ?  1800 VAL A CB  1 
ATOM   14335 C CG1 . VAL A 1 1804 ? -75.33713 -64.96861 1.04352   1.000 226.92667 ?  1800 VAL A CG1 1 
ATOM   14336 C CG2 . VAL A 1 1804 ? -75.10433 -64.42720 3.45858   1.000 226.95667 ?  1800 VAL A CG2 1 
ATOM   14337 N N   . VAL A 1 1805 ? -78.98778 -64.54396 4.33305   1.000 235.10844 ?  1801 VAL A N   1 
ATOM   14338 C CA  . VAL A 1 1805 ? -79.93265 -65.04027 5.33619   1.000 233.95844 ?  1801 VAL A CA  1 
ATOM   14339 C C   . VAL A 1 1805 ? -79.22398 -65.65676 6.54206   1.000 223.15844 ?  1801 VAL A C   1 
ATOM   14340 O O   . VAL A 1 1805 ? -79.37611 -65.17257 7.67012   1.000 218.35844 ?  1801 VAL A O   1 
ATOM   14341 C CB  . VAL A 1 1805 ? -80.92635 -66.04868 4.71358   1.000 245.00844 ?  1801 VAL A CB  1 
ATOM   14342 C CG1 . VAL A 1 1805 ? -82.02479 -66.45543 5.70282   1.000 239.26844 ?  1801 VAL A CG1 1 
ATOM   14343 C CG2 . VAL A 1 1805 ? -81.55349 -65.48422 3.46550   1.000 215.58844 ?  1801 VAL A CG2 1 
ATOM   14344 N N   . ILE A 1 1806 ? -78.50667 -66.76521 6.32779   1.000 223.47955 ?  1802 ILE A N   1 
ATOM   14345 C CA  . ILE A 1 1806 ? -77.71191 -67.43496 7.35931   1.000 226.55955 ?  1802 ILE A CA  1 
ATOM   14346 C C   . ILE A 1 1806 ? -78.63530 -68.01436 8.42978   1.000 226.97955 ?  1802 ILE A C   1 
ATOM   14347 O O   . ILE A 1 1806 ? -78.18984 -68.40087 9.51756   1.000 227.93955 ?  1802 ILE A O   1 
ATOM   14348 C CB  . ILE A 1 1806 ? -76.65370 -66.48761 7.96750   1.000 220.70955 ?  1802 ILE A CB  1 
ATOM   14349 C CG1 . ILE A 1 1806 ? -75.93738 -65.69358 6.86784   1.000 208.94955 ?  1802 ILE A CG1 1 
ATOM   14350 C CG2 . ILE A 1 1806 ? -75.60575 -67.27616 8.75089   1.000 212.38955 ?  1802 ILE A CG2 1 
ATOM   14351 C CD1 . ILE A 1 1806 ? -76.17106 -64.17930 6.90867   1.000 208.11955 ?  1802 ILE A CD1 1 
ATOM   14352 N N   . GLU A 1 1807 ? -79.93243 -68.10038 8.12178   1.000 211.60245 ?  1803 GLU A N   1 
ATOM   14353 C CA  . GLU A 1 1807 ? -80.84692 -68.81902 9.00089   1.000 217.12245 ?  1803 GLU A CA  1 
ATOM   14354 C C   . GLU A 1 1807 ? -80.53458 -70.30501 9.03957   1.000 212.08245 ?  1803 GLU A C   1 
ATOM   14355 O O   . GLU A 1 1807 ? -80.98705 -70.99613 9.95881   1.000 220.89245 ?  1803 GLU A O   1 
ATOM   14356 C CB  . GLU A 1 1807 ? -82.29878 -68.61470 8.56067   1.000 220.97245 ?  1803 GLU A CB  1 
ATOM   14357 C CG  . GLU A 1 1807 ? -82.93723 -67.33482 9.06674   1.000 232.95245 ?  1803 GLU A CG  1 
ATOM   14358 C CD  . GLU A 1 1807 ? -84.32425 -67.10887 8.49369   1.000 259.15245 ?  1803 GLU A CD  1 
ATOM   14359 O OE1 . GLU A 1 1807 ? -84.82574 -67.98951 7.76311   1.000 260.38245 ?  1803 GLU A OE1 1 
ATOM   14360 O OE2 . GLU A 1 1807 ? -84.91424 -66.04489 8.77120   1.000 274.27245 -1 1803 GLU A OE2 1 
ATOM   14361 N N   . ALA A 1 1808 ? -79.77703 -70.80293 8.05770   1.000 210.67692 ?  1804 ALA A N   1 
ATOM   14362 C CA  . ALA A 1 1808 ? -79.39630 -72.20598 7.94672   1.000 186.63692 ?  1804 ALA A CA  1 
ATOM   14363 C C   . ALA A 1 1808 ? -80.62198 -73.09976 7.82397   1.000 188.34692 ?  1804 ALA A C   1 
ATOM   14364 O O   . ALA A 1 1808 ? -81.75935 -72.61781 7.81904   1.000 199.90692 ?  1804 ALA A O   1 
ATOM   14365 C CB  . ALA A 1 1808 ? -78.53866 -72.63222 9.14182   1.000 193.10692 ?  1804 ALA A CB  1 
ATOM   14366 N N   . ALA A 1 1809 ? -80.40704 -74.40239 7.70443   1.000 172.62248 ?  1805 ALA A N   1 
ATOM   14367 C CA  . ALA A 1 1809 ? -81.50762 -75.35368 7.69801   1.000 177.44248 ?  1805 ALA A CA  1 
ATOM   14368 C C   . ALA A 1 1809 ? -81.67085 -75.90879 9.10495   1.000 184.93248 ?  1805 ALA A C   1 
ATOM   14369 O O   . ALA A 1 1809 ? -80.74508 -76.53629 9.63265   1.000 201.97248 ?  1805 ALA A O   1 
ATOM   14370 C CB  . ALA A 1 1809 ? -81.26125 -76.47504 6.69363   1.000 186.48248 ?  1805 ALA A CB  1 
ATOM   14371 N N   . ALA A 1 1810 ? -82.84405 -75.65468 9.69857   1.000 195.12546 ?  1806 ALA A N   1 
ATOM   14372 C CA  . ALA A 1 1810 ? -83.23156 -75.99715 11.06669  1.000 187.91546 ?  1806 ALA A CA  1 
ATOM   14373 C C   . ALA A 1 1810 ? -82.17624 -76.78691 11.82865  1.000 196.61546 ?  1806 ALA A C   1 
ATOM   14374 O O   . ALA A 1 1810 ? -82.14608 -78.02023 11.75901  1.000 193.30546 ?  1806 ALA A O   1 
ATOM   14375 C CB  . ALA A 1 1810 ? -84.54781 -76.77762 11.05257  1.000 186.30546 ?  1806 ALA A CB  1 
ATOM   14376 N N   . GLU A 1 1811 ? -81.29829 -76.07603 12.54434  1.000 176.47245 ?  1807 GLU A N   1 
ATOM   14377 C CA  . GLU A 1 1811 ? -80.19771 -76.72939 13.24628  1.000 180.79245 ?  1807 GLU A CA  1 
ATOM   14378 C C   . GLU A 1 1811 ? -80.69874 -77.78604 14.22092  1.000 174.15245 ?  1807 GLU A C   1 
ATOM   14379 O O   . GLU A 1 1811 ? -79.99947 -78.77223 14.48016  1.000 181.88245 ?  1807 GLU A O   1 
ATOM   14380 C CB  . GLU A 1 1811 ? -79.35218 -75.68710 13.97809  1.000 189.37245 ?  1807 GLU A CB  1 
ATOM   14381 N N   . ASN A 1 1812 ? -81.89994 -77.60286 14.76700  1.000 173.49902 ?  1808 ASN A N   1 
ATOM   14382 C CA  . ASN A 1 1812 ? -82.51142 -78.62743 15.60153  1.000 189.55902 ?  1808 ASN A CA  1 
ATOM   14383 C C   . ASN A 1 1812 ? -82.88476 -79.83437 14.75006  1.000 171.10902 ?  1808 ASN A C   1 
ATOM   14384 O O   . ASN A 1 1812 ? -83.96510 -79.87159 14.15191  1.000 177.47902 ?  1808 ASN A O   1 
ATOM   14385 C CB  . ASN A 1 1812 ? -83.74204 -78.07542 16.32549  1.000 195.34902 ?  1808 ASN A CB  1 
ATOM   14386 C CG  . ASN A 1 1812 ? -83.41097 -76.90088 17.22626  1.000 211.30902 ?  1808 ASN A CG  1 
ATOM   14387 O OD1 . ASN A 1 1812 ? -82.84776 -77.07205 18.30751  1.000 203.96902 ?  1808 ASN A OD1 1 
ATOM   14388 N ND2 . ASN A 1 1812 ? -83.76632 -75.69931 16.78654  1.000 204.11902 ?  1808 ASN A ND2 1 
ATOM   14389 N N   . LEU A 1 1813 ? -81.99242 -80.81664 14.67907  1.000 186.92023 ?  1809 LEU A N   1 
ATOM   14390 C CA  . LEU A 1 1813 ? -82.22020 -82.04083 13.92819  1.000 176.31023 ?  1809 LEU A CA  1 
ATOM   14391 C C   . LEU A 1 1813 ? -82.30020 -83.22811 14.87923  1.000 186.28023 ?  1809 LEU A C   1 
ATOM   14392 O O   . LEU A 1 1813 ? -81.82961 -83.17656 16.01932  1.000 203.39023 ?  1809 LEU A O   1 
ATOM   14393 C CB  . LEU A 1 1813 ? -81.11486 -82.27474 12.89132  1.000 185.27023 ?  1809 LEU A CB  1 
ATOM   14394 C CG  . LEU A 1 1813 ? -79.80059 -82.88431 13.38580  1.000 182.90023 ?  1809 LEU A CG  1 
ATOM   14395 C CD1 . LEU A 1 1813 ? -78.95268 -83.32354 12.20409  1.000 179.25023 ?  1809 LEU A CD1 1 
ATOM   14396 C CD2 . LEU A 1 1813 ? -79.02899 -81.91048 14.26771  1.000 177.38023 ?  1809 LEU A CD2 1 
ATOM   14397 N N   . TYR A 1 1814 ? -82.90811 -84.30815 14.39180  1.000 165.09514 ?  1810 TYR A N   1 
ATOM   14398 C CA  . TYR A 1 1814 ? -83.16682 -85.48943 15.20024  1.000 164.19514 ?  1810 TYR A CA  1 
ATOM   14399 C C   . TYR A 1 1814 ? -82.87245 -86.72594 14.36009  1.000 156.64514 ?  1810 TYR A C   1 
ATOM   14400 O O   . TYR A 1 1814 ? -82.49131 -86.62950 13.18927  1.000 168.08514 ?  1810 TYR A O   1 
ATOM   14401 C CB  . TYR A 1 1814 ? -84.60602 -85.47478 15.72997  1.000 157.96514 ?  1810 TYR A CB  1 
ATOM   14402 C CG  . TYR A 1 1814 ? -85.03605 -84.11354 16.23623  1.000 165.34514 ?  1810 TYR A CG  1 
ATOM   14403 C CD1 . TYR A 1 1814 ? -84.73916 -83.70453 17.53025  1.000 159.11514 ?  1810 TYR A CD1 1 
ATOM   14404 C CD2 . TYR A 1 1814 ? -85.72031 -83.22945 15.41188  1.000 170.30514 ?  1810 TYR A CD2 1 
ATOM   14405 C CE1 . TYR A 1 1814 ? -85.12196 -82.45645 17.99260  1.000 156.92514 ?  1810 TYR A CE1 1 
ATOM   14406 C CE2 . TYR A 1 1814 ? -86.10572 -81.98023 15.86450  1.000 179.76514 ?  1810 TYR A CE2 1 
ATOM   14407 C CZ  . TYR A 1 1814 ? -85.80430 -81.59840 17.15524  1.000 170.41514 ?  1810 TYR A CZ  1 
ATOM   14408 O OH  . TYR A 1 1814 ? -86.18844 -80.35614 17.61008  1.000 173.06514 ?  1810 TYR A OH  1 
ATOM   14409 N N   . PHE A 1 1815 ? -83.04776 -87.89818 14.96330  1.000 172.52017 ?  1811 PHE A N   1 
ATOM   14410 C CA  . PHE A 1 1815 ? -82.68216 -89.15103 14.30759  1.000 176.00017 ?  1811 PHE A CA  1 
ATOM   14411 C C   . PHE A 1 1815 ? -83.77655 -90.20489 14.42531  1.000 182.91017 ?  1811 PHE A C   1 
ATOM   14412 O O   . PHE A 1 1815 ? -84.57568 -90.38766 13.50669  1.000 192.83017 ?  1811 PHE A O   1 
ATOM   14413 C CB  . PHE A 1 1815 ? -81.37524 -89.68784 14.89371  1.000 168.77017 ?  1811 PHE A CB  1 
ATOM   14414 C CG  . PHE A 1 1815 ? -80.25615 -88.68698 14.88365  1.000 170.59017 ?  1811 PHE A CG  1 
ATOM   14415 C CD1 . PHE A 1 1815 ? -79.50882 -88.47802 13.73649  1.000 180.95017 ?  1811 PHE A CD1 1 
ATOM   14416 C CD2 . PHE A 1 1815 ? -79.95670 -87.94763 16.01746  1.000 170.04017 ?  1811 PHE A CD2 1 
ATOM   14417 C CE1 . PHE A 1 1815 ? -78.48068 -87.55381 13.71888  1.000 173.60017 ?  1811 PHE A CE1 1 
ATOM   14418 C CE2 . PHE A 1 1815 ? -78.92848 -87.02157 16.00655  1.000 177.04017 ?  1811 PHE A CE2 1 
ATOM   14419 C CZ  . PHE A 1 1815 ? -78.18991 -86.82611 14.85455  1.000 179.40017 ?  1811 PHE A CZ  1 
HETATM 14420 C C4  . J8T B 2 .    ? -38.92731 19.25735  -6.13488  1.000 227.38159 ?  1901 J8T A C4  1 
HETATM 14421 C C5  . J8T B 2 .    ? -39.30130 18.29091  -5.01222  1.000 233.52159 ?  1901 J8T A C5  1 
HETATM 14422 C C6  . J8T B 2 .    ? -38.68844 16.92428  -5.31309  1.000 255.33159 ?  1901 J8T A C6  1 
HETATM 14423 C C7  . J8T B 2 .    ? -40.82154 18.16282  -4.94028  1.000 214.09159 ?  1901 J8T A C7  1 
HETATM 14424 O O3  . J8T B 2 .    ? -39.31908 21.97627  -7.80806  1.000 196.49159 ?  1901 J8T A O3  1 
HETATM 14425 O O4  . J8T B 2 .    ? -41.35110 21.05003  -6.74420  1.000 204.24159 ?  1901 J8T A O4  1 
HETATM 14426 O O5  . J8T B 2 .    ? -39.05480 20.56744  -5.65918  1.000 215.52159 ?  1901 J8T A O5  1 
HETATM 14427 P P1  . J8T B 2 .    ? -39.98457 21.64196  -6.49565  1.000 337.51159 ?  1901 J8T A P1  1 
HETATM 14428 O O6  . J8T B 2 .    ? -39.64495 19.78598  -3.17989  1.000 261.97159 ?  1901 J8T A O6  1 
HETATM 14429 O O7  . J8T B 2 .    ? -39.56630 17.25056  -2.12825  1.000 208.97159 ?  1901 J8T A O7  1 
HETATM 14430 C C8  . J8T B 2 .    ? -38.75923 18.82689  -3.68579  1.000 224.39159 ?  1901 J8T A C8  1 
HETATM 14431 C C9  . J8T B 2 .    ? -38.60952 17.70032  -2.66413  1.000 206.51159 ?  1901 J8T A C9  1 
HETATM 14432 N N2  . J8T B 2 .    ? -37.28995 17.18909  -2.33941  1.000 204.29159 ?  1901 J8T A N2  1 
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