data_9NE8
# 
_entry.id   9NE8 
# 
_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   9NE8         pdb_00009ne8 10.2210/pdb9ne8/pdb 
WWPDB D_1000293120 ?            ?                   
EMDB  EMD-49301    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-06-04 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NE8 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-19 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'The human polymerase epsilon and PCNA complex bound to the mismatched DNA in the mismatch-locking state' 
_pdbx_database_related.db_id          EMD-49301 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              Huilin.Li@vai.org 
_pdbx_contact_author.name_first         Huilin 
_pdbx_contact_author.name_last          Li 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8085-8928 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, F.' 1 0000-0002-6565-8095 
'He, Q.'   2 0000-0002-8414-2430 
'Li, H.'   3 0000-0001-8085-8928 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2507232122 
_citation.page_last                 e2507232122 
_citation.title                     'The proofreading mechanism of the human leading-strand DNA polymerase epsilon holoenzyme.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2507232122 
_citation.pdbx_database_id_PubMed   40440070 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, F.'        1 0000-0002-6565-8095 
primary 'He, Q.'          2 ?                   
primary 
;O'Donnell, M.E.
;
3 0000-0001-9002-4214 
primary 'Li, H.'          4 0000-0001-8085-8928 
# 
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 'DNA polymerase epsilon catalytic subunit A' 138137.562 1 2.7.7.7,3.1.11.- ? ? ? 
2 polymer     man 'Proliferating cell nuclear antigen'         28795.752  3 ?                ? ? ? 
3 polymer     syn 'DNA (33-MER)'                               10236.587  1 ?                ? ? ? 
4 polymer     syn 'DNA (47-MER)'                               14419.317  1 ?                ? ? ? 
5 non-polymer syn 'IRON/SULFUR CLUSTER'                        351.640    1 ?                ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;3'-5' exodeoxyribonuclease,DNA polymerase II subunit A
;
2 PCNA,Cyclin                                              
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)'        no no 
;MSLRSGGRRRADPGADGEASRDDGATSSVSALKRLERSQWTDKMDLRFGFERLKEPGEKTGWLINMHPTEILDEDKRLGS
AVDYYFIQDDGSRFKVALPYKPYFYIATRKGCEREVSSFLSKKFQGKIAKVETVPKEDLDLPNHLVGLKRNYIRLSFHTV
EDLVKVRKEISPAVKKNREQDHASDAYTALLSSVLQRGGVITDEEETSKKIADQLDNIVDMREYDVPYHIRLSIDLKIHV
AHWYNVRYRGNAFPVEITRRDDLVERPDPVVLAFAIATTKLPLKFPDAETDQIMMISYMIDGQGYLITNREIVSEDIEDF
EFTPKPEYEGPFCVFNEPDEAHLIQRWFEHVQETKPTIMVTYNGDFFDWPFVEARAAVHGLSMQQEIGFQKDSQGEYKAP
QCIHMDCLRWVKRDSYLPVGSHNLKAAAKAKLGYDPVELDPEDMCRMATEQPQTLATYSVSDAVATYYLYMKYVHPFIFA
LCTIIPMEPDEVLRKGSGTLCEALLMVQAFHANIIFPNKQEQEFNKLTDDGHVLDSETYVGGHVEALESGVFRSDIPCRF
RMNPAAFDFLLQRVEKTLRHALEEEEKVPVEQVTNFEEVCDEIKSKLASLKDVPSRIECPLIYHLDVGAMYPNIILTNRL
QPSAMVDEATCAACDFNKPGANCQRKMAWQWRGEFMPASRSEYHRIQHQLESEKFPPLFPEGPARAFHELSREEQAKYEK
RRLADYCRKAYKKIHITKVEERLTTICQRENSFYVDTVRAFRDRRYEFKGLHKVWKKKLSAAVEVGDAAEVKRCKNMEVL
YDSLQLAHKCILNSFYGYVMRKGARWYSMEMAGIVCFTGANIITQARELIEQIGRPLELDTDGIWCVLPNSFPENFVFKT
TNVKKPKVTISYPGAMLNIMVKEGFTNDQYQELAEPSSLTYVTRSENSIFFEVDGPYLAMILPASKEEGKKLKKRYAVFN
EDGSLAELKGFEVKRRGELQLIKIFQSSVFEAFLKGSTLEEVYGSVAKVADYWLDVLYSKAANMPDSELFELISENRSMS
RKLEDYGEQKSTSISTAKRLAEFLGDQMVKDAGLSCRYIISRKPEGSPVTERAIPLAIFQAEPTVRKHFLRKWLKSSSLQ
DFDIRAILDWDYYIERLGSAIQKIITIPAALQQVKNPVPRVKHPDWLHKKLLEKNDVYKQKKISELFTLEGRRQVTMAEA
;
;MSLRSGGRRRADPGADGEASRDDGATSSVSALKRLERSQWTDKMDLRFGFERLKEPGEKTGWLINMHPTEILDEDKRLGS
AVDYYFIQDDGSRFKVALPYKPYFYIATRKGCEREVSSFLSKKFQGKIAKVETVPKEDLDLPNHLVGLKRNYIRLSFHTV
EDLVKVRKEISPAVKKNREQDHASDAYTALLSSVLQRGGVITDEEETSKKIADQLDNIVDMREYDVPYHIRLSIDLKIHV
AHWYNVRYRGNAFPVEITRRDDLVERPDPVVLAFAIATTKLPLKFPDAETDQIMMISYMIDGQGYLITNREIVSEDIEDF
EFTPKPEYEGPFCVFNEPDEAHLIQRWFEHVQETKPTIMVTYNGDFFDWPFVEARAAVHGLSMQQEIGFQKDSQGEYKAP
QCIHMDCLRWVKRDSYLPVGSHNLKAAAKAKLGYDPVELDPEDMCRMATEQPQTLATYSVSDAVATYYLYMKYVHPFIFA
LCTIIPMEPDEVLRKGSGTLCEALLMVQAFHANIIFPNKQEQEFNKLTDDGHVLDSETYVGGHVEALESGVFRSDIPCRF
RMNPAAFDFLLQRVEKTLRHALEEEEKVPVEQVTNFEEVCDEIKSKLASLKDVPSRIECPLIYHLDVGAMYPNIILTNRL
QPSAMVDEATCAACDFNKPGANCQRKMAWQWRGEFMPASRSEYHRIQHQLESEKFPPLFPEGPARAFHELSREEQAKYEK
RRLADYCRKAYKKIHITKVEERLTTICQRENSFYVDTVRAFRDRRYEFKGLHKVWKKKLSAAVEVGDAAEVKRCKNMEVL
YDSLQLAHKCILNSFYGYVMRKGARWYSMEMAGIVCFTGANIITQARELIEQIGRPLELDTDGIWCVLPNSFPENFVFKT
TNVKKPKVTISYPGAMLNIMVKEGFTNDQYQELAEPSSLTYVTRSENSIFFEVDGPYLAMILPASKEEGKKLKKRYAVFN
EDGSLAELKGFEVKRRGELQLIKIFQSSVFEAFLKGSTLEEVYGSVAKVADYWLDVLYSKAANMPDSELFELISENRSMS
RKLEDYGEQKSTSISTAKRLAEFLGDQMVKDAGLSCRYIISRKPEGSPVTERAIPLAIFQAEPTVRKHFLRKWLKSSSLQ
DFDIRAILDWDYYIERLGSAIQKIITIPAALQQVKNPVPRVKHPDWLHKKLLEKNDVYKQKKISELFTLEGRRQVTMAEA
;
A     ? 
2 'polypeptide(L)'        no no 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
B,C,D ? 
3 polydeoxyribonucleotide no no 
;(DT)(DG)(DA)(DG)(DG)(DT)(DT)(DC)(DA)(DG)(DC)(DA)(DA)(DG)(DG)(DT)(DG)(DA)(DT)(DG)
(DC)(DT)(DT)(DT)(DA)(DG)(DA)(DT)(DT)(DT)(DT)(DT)(DT)
;
TGAGGTTCAGCAAGGTGATGCTTTAGATTTTTT P     ? 
4 polydeoxyribonucleotide no no 
;(DG)(DC)(DC)(DA)(DG)(DC)(DA)(DG)(DC)(DA)(DA)(DA)(DG)(DT)(DG)(DA)(DA)(DA)(DA)(DA)
(DT)(DC)(DT)(DA)(DA)(DA)(DG)(DC)(DA)(DT)(DC)(DA)(DC)(DC)(DT)(DT)(DG)(DC)(DT)(DG)
(DA)(DA)(DC)(DC)(DT)(DC)(DA)
;
GCCAGCAGCAAAGTGAAAAATCTAAAGCATCACCTTGCTGAACCTCA T     ? 
# 
_pdbx_entity_nonpoly.entity_id   5 
_pdbx_entity_nonpoly.name        'IRON/SULFUR CLUSTER' 
_pdbx_entity_nonpoly.comp_id     SF4 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    SER n 
1 3    LEU n 
1 4    ARG n 
1 5    SER n 
1 6    GLY n 
1 7    GLY n 
1 8    ARG n 
1 9    ARG n 
1 10   ARG n 
1 11   ALA n 
1 12   ASP n 
1 13   PRO n 
1 14   GLY n 
1 15   ALA n 
1 16   ASP n 
1 17   GLY n 
1 18   GLU n 
1 19   ALA n 
1 20   SER n 
1 21   ARG n 
1 22   ASP n 
1 23   ASP n 
1 24   GLY n 
1 25   ALA n 
1 26   THR n 
1 27   SER n 
1 28   SER n 
1 29   VAL n 
1 30   SER n 
1 31   ALA n 
1 32   LEU n 
1 33   LYS n 
1 34   ARG n 
1 35   LEU n 
1 36   GLU n 
1 37   ARG n 
1 38   SER n 
1 39   GLN n 
1 40   TRP n 
1 41   THR n 
1 42   ASP n 
1 43   LYS n 
1 44   MET n 
1 45   ASP n 
1 46   LEU n 
1 47   ARG n 
1 48   PHE n 
1 49   GLY n 
1 50   PHE n 
1 51   GLU n 
1 52   ARG n 
1 53   LEU n 
1 54   LYS n 
1 55   GLU n 
1 56   PRO n 
1 57   GLY n 
1 58   GLU n 
1 59   LYS n 
1 60   THR n 
1 61   GLY n 
1 62   TRP n 
1 63   LEU n 
1 64   ILE n 
1 65   ASN n 
1 66   MET n 
1 67   HIS n 
1 68   PRO n 
1 69   THR n 
1 70   GLU n 
1 71   ILE n 
1 72   LEU n 
1 73   ASP n 
1 74   GLU n 
1 75   ASP n 
1 76   LYS n 
1 77   ARG n 
1 78   LEU n 
1 79   GLY n 
1 80   SER n 
1 81   ALA n 
1 82   VAL n 
1 83   ASP n 
1 84   TYR n 
1 85   TYR n 
1 86   PHE n 
1 87   ILE n 
1 88   GLN n 
1 89   ASP n 
1 90   ASP n 
1 91   GLY n 
1 92   SER n 
1 93   ARG n 
1 94   PHE n 
1 95   LYS n 
1 96   VAL n 
1 97   ALA n 
1 98   LEU n 
1 99   PRO n 
1 100  TYR n 
1 101  LYS n 
1 102  PRO n 
1 103  TYR n 
1 104  PHE n 
1 105  TYR n 
1 106  ILE n 
1 107  ALA n 
1 108  THR n 
1 109  ARG n 
1 110  LYS n 
1 111  GLY n 
1 112  CYS n 
1 113  GLU n 
1 114  ARG n 
1 115  GLU n 
1 116  VAL n 
1 117  SER n 
1 118  SER n 
1 119  PHE n 
1 120  LEU n 
1 121  SER n 
1 122  LYS n 
1 123  LYS n 
1 124  PHE n 
1 125  GLN n 
1 126  GLY n 
1 127  LYS n 
1 128  ILE n 
1 129  ALA n 
1 130  LYS n 
1 131  VAL n 
1 132  GLU n 
1 133  THR n 
1 134  VAL n 
1 135  PRO n 
1 136  LYS n 
1 137  GLU n 
1 138  ASP n 
1 139  LEU n 
1 140  ASP n 
1 141  LEU n 
1 142  PRO n 
1 143  ASN n 
1 144  HIS n 
1 145  LEU n 
1 146  VAL n 
1 147  GLY n 
1 148  LEU n 
1 149  LYS n 
1 150  ARG n 
1 151  ASN n 
1 152  TYR n 
1 153  ILE n 
1 154  ARG n 
1 155  LEU n 
1 156  SER n 
1 157  PHE n 
1 158  HIS n 
1 159  THR n 
1 160  VAL n 
1 161  GLU n 
1 162  ASP n 
1 163  LEU n 
1 164  VAL n 
1 165  LYS n 
1 166  VAL n 
1 167  ARG n 
1 168  LYS n 
1 169  GLU n 
1 170  ILE n 
1 171  SER n 
1 172  PRO n 
1 173  ALA n 
1 174  VAL n 
1 175  LYS n 
1 176  LYS n 
1 177  ASN n 
1 178  ARG n 
1 179  GLU n 
1 180  GLN n 
1 181  ASP n 
1 182  HIS n 
1 183  ALA n 
1 184  SER n 
1 185  ASP n 
1 186  ALA n 
1 187  TYR n 
1 188  THR n 
1 189  ALA n 
1 190  LEU n 
1 191  LEU n 
1 192  SER n 
1 193  SER n 
1 194  VAL n 
1 195  LEU n 
1 196  GLN n 
1 197  ARG n 
1 198  GLY n 
1 199  GLY n 
1 200  VAL n 
1 201  ILE n 
1 202  THR n 
1 203  ASP n 
1 204  GLU n 
1 205  GLU n 
1 206  GLU n 
1 207  THR n 
1 208  SER n 
1 209  LYS n 
1 210  LYS n 
1 211  ILE n 
1 212  ALA n 
1 213  ASP n 
1 214  GLN n 
1 215  LEU n 
1 216  ASP n 
1 217  ASN n 
1 218  ILE n 
1 219  VAL n 
1 220  ASP n 
1 221  MET n 
1 222  ARG n 
1 223  GLU n 
1 224  TYR n 
1 225  ASP n 
1 226  VAL n 
1 227  PRO n 
1 228  TYR n 
1 229  HIS n 
1 230  ILE n 
1 231  ARG n 
1 232  LEU n 
1 233  SER n 
1 234  ILE n 
1 235  ASP n 
1 236  LEU n 
1 237  LYS n 
1 238  ILE n 
1 239  HIS n 
1 240  VAL n 
1 241  ALA n 
1 242  HIS n 
1 243  TRP n 
1 244  TYR n 
1 245  ASN n 
1 246  VAL n 
1 247  ARG n 
1 248  TYR n 
1 249  ARG n 
1 250  GLY n 
1 251  ASN n 
1 252  ALA n 
1 253  PHE n 
1 254  PRO n 
1 255  VAL n 
1 256  GLU n 
1 257  ILE n 
1 258  THR n 
1 259  ARG n 
1 260  ARG n 
1 261  ASP n 
1 262  ASP n 
1 263  LEU n 
1 264  VAL n 
1 265  GLU n 
1 266  ARG n 
1 267  PRO n 
1 268  ASP n 
1 269  PRO n 
1 270  VAL n 
1 271  VAL n 
1 272  LEU n 
1 273  ALA n 
1 274  PHE n 
1 275  ALA n 
1 276  ILE n 
1 277  ALA n 
1 278  THR n 
1 279  THR n 
1 280  LYS n 
1 281  LEU n 
1 282  PRO n 
1 283  LEU n 
1 284  LYS n 
1 285  PHE n 
1 286  PRO n 
1 287  ASP n 
1 288  ALA n 
1 289  GLU n 
1 290  THR n 
1 291  ASP n 
1 292  GLN n 
1 293  ILE n 
1 294  MET n 
1 295  MET n 
1 296  ILE n 
1 297  SER n 
1 298  TYR n 
1 299  MET n 
1 300  ILE n 
1 301  ASP n 
1 302  GLY n 
1 303  GLN n 
1 304  GLY n 
1 305  TYR n 
1 306  LEU n 
1 307  ILE n 
1 308  THR n 
1 309  ASN n 
1 310  ARG n 
1 311  GLU n 
1 312  ILE n 
1 313  VAL n 
1 314  SER n 
1 315  GLU n 
1 316  ASP n 
1 317  ILE n 
1 318  GLU n 
1 319  ASP n 
1 320  PHE n 
1 321  GLU n 
1 322  PHE n 
1 323  THR n 
1 324  PRO n 
1 325  LYS n 
1 326  PRO n 
1 327  GLU n 
1 328  TYR n 
1 329  GLU n 
1 330  GLY n 
1 331  PRO n 
1 332  PHE n 
1 333  CYS n 
1 334  VAL n 
1 335  PHE n 
1 336  ASN n 
1 337  GLU n 
1 338  PRO n 
1 339  ASP n 
1 340  GLU n 
1 341  ALA n 
1 342  HIS n 
1 343  LEU n 
1 344  ILE n 
1 345  GLN n 
1 346  ARG n 
1 347  TRP n 
1 348  PHE n 
1 349  GLU n 
1 350  HIS n 
1 351  VAL n 
1 352  GLN n 
1 353  GLU n 
1 354  THR n 
1 355  LYS n 
1 356  PRO n 
1 357  THR n 
1 358  ILE n 
1 359  MET n 
1 360  VAL n 
1 361  THR n 
1 362  TYR n 
1 363  ASN n 
1 364  GLY n 
1 365  ASP n 
1 366  PHE n 
1 367  PHE n 
1 368  ASP n 
1 369  TRP n 
1 370  PRO n 
1 371  PHE n 
1 372  VAL n 
1 373  GLU n 
1 374  ALA n 
1 375  ARG n 
1 376  ALA n 
1 377  ALA n 
1 378  VAL n 
1 379  HIS n 
1 380  GLY n 
1 381  LEU n 
1 382  SER n 
1 383  MET n 
1 384  GLN n 
1 385  GLN n 
1 386  GLU n 
1 387  ILE n 
1 388  GLY n 
1 389  PHE n 
1 390  GLN n 
1 391  LYS n 
1 392  ASP n 
1 393  SER n 
1 394  GLN n 
1 395  GLY n 
1 396  GLU n 
1 397  TYR n 
1 398  LYS n 
1 399  ALA n 
1 400  PRO n 
1 401  GLN n 
1 402  CYS n 
1 403  ILE n 
1 404  HIS n 
1 405  MET n 
1 406  ASP n 
1 407  CYS n 
1 408  LEU n 
1 409  ARG n 
1 410  TRP n 
1 411  VAL n 
1 412  LYS n 
1 413  ARG n 
1 414  ASP n 
1 415  SER n 
1 416  TYR n 
1 417  LEU n 
1 418  PRO n 
1 419  VAL n 
1 420  GLY n 
1 421  SER n 
1 422  HIS n 
1 423  ASN n 
1 424  LEU n 
1 425  LYS n 
1 426  ALA n 
1 427  ALA n 
1 428  ALA n 
1 429  LYS n 
1 430  ALA n 
1 431  LYS n 
1 432  LEU n 
1 433  GLY n 
1 434  TYR n 
1 435  ASP n 
1 436  PRO n 
1 437  VAL n 
1 438  GLU n 
1 439  LEU n 
1 440  ASP n 
1 441  PRO n 
1 442  GLU n 
1 443  ASP n 
1 444  MET n 
1 445  CYS n 
1 446  ARG n 
1 447  MET n 
1 448  ALA n 
1 449  THR n 
1 450  GLU n 
1 451  GLN n 
1 452  PRO n 
1 453  GLN n 
1 454  THR n 
1 455  LEU n 
1 456  ALA n 
1 457  THR n 
1 458  TYR n 
1 459  SER n 
1 460  VAL n 
1 461  SER n 
1 462  ASP n 
1 463  ALA n 
1 464  VAL n 
1 465  ALA n 
1 466  THR n 
1 467  TYR n 
1 468  TYR n 
1 469  LEU n 
1 470  TYR n 
1 471  MET n 
1 472  LYS n 
1 473  TYR n 
1 474  VAL n 
1 475  HIS n 
1 476  PRO n 
1 477  PHE n 
1 478  ILE n 
1 479  PHE n 
1 480  ALA n 
1 481  LEU n 
1 482  CYS n 
1 483  THR n 
1 484  ILE n 
1 485  ILE n 
1 486  PRO n 
1 487  MET n 
1 488  GLU n 
1 489  PRO n 
1 490  ASP n 
1 491  GLU n 
1 492  VAL n 
1 493  LEU n 
1 494  ARG n 
1 495  LYS n 
1 496  GLY n 
1 497  SER n 
1 498  GLY n 
1 499  THR n 
1 500  LEU n 
1 501  CYS n 
1 502  GLU n 
1 503  ALA n 
1 504  LEU n 
1 505  LEU n 
1 506  MET n 
1 507  VAL n 
1 508  GLN n 
1 509  ALA n 
1 510  PHE n 
1 511  HIS n 
1 512  ALA n 
1 513  ASN n 
1 514  ILE n 
1 515  ILE n 
1 516  PHE n 
1 517  PRO n 
1 518  ASN n 
1 519  LYS n 
1 520  GLN n 
1 521  GLU n 
1 522  GLN n 
1 523  GLU n 
1 524  PHE n 
1 525  ASN n 
1 526  LYS n 
1 527  LEU n 
1 528  THR n 
1 529  ASP n 
1 530  ASP n 
1 531  GLY n 
1 532  HIS n 
1 533  VAL n 
1 534  LEU n 
1 535  ASP n 
1 536  SER n 
1 537  GLU n 
1 538  THR n 
1 539  TYR n 
1 540  VAL n 
1 541  GLY n 
1 542  GLY n 
1 543  HIS n 
1 544  VAL n 
1 545  GLU n 
1 546  ALA n 
1 547  LEU n 
1 548  GLU n 
1 549  SER n 
1 550  GLY n 
1 551  VAL n 
1 552  PHE n 
1 553  ARG n 
1 554  SER n 
1 555  ASP n 
1 556  ILE n 
1 557  PRO n 
1 558  CYS n 
1 559  ARG n 
1 560  PHE n 
1 561  ARG n 
1 562  MET n 
1 563  ASN n 
1 564  PRO n 
1 565  ALA n 
1 566  ALA n 
1 567  PHE n 
1 568  ASP n 
1 569  PHE n 
1 570  LEU n 
1 571  LEU n 
1 572  GLN n 
1 573  ARG n 
1 574  VAL n 
1 575  GLU n 
1 576  LYS n 
1 577  THR n 
1 578  LEU n 
1 579  ARG n 
1 580  HIS n 
1 581  ALA n 
1 582  LEU n 
1 583  GLU n 
1 584  GLU n 
1 585  GLU n 
1 586  GLU n 
1 587  LYS n 
1 588  VAL n 
1 589  PRO n 
1 590  VAL n 
1 591  GLU n 
1 592  GLN n 
1 593  VAL n 
1 594  THR n 
1 595  ASN n 
1 596  PHE n 
1 597  GLU n 
1 598  GLU n 
1 599  VAL n 
1 600  CYS n 
1 601  ASP n 
1 602  GLU n 
1 603  ILE n 
1 604  LYS n 
1 605  SER n 
1 606  LYS n 
1 607  LEU n 
1 608  ALA n 
1 609  SER n 
1 610  LEU n 
1 611  LYS n 
1 612  ASP n 
1 613  VAL n 
1 614  PRO n 
1 615  SER n 
1 616  ARG n 
1 617  ILE n 
1 618  GLU n 
1 619  CYS n 
1 620  PRO n 
1 621  LEU n 
1 622  ILE n 
1 623  TYR n 
1 624  HIS n 
1 625  LEU n 
1 626  ASP n 
1 627  VAL n 
1 628  GLY n 
1 629  ALA n 
1 630  MET n 
1 631  TYR n 
1 632  PRO n 
1 633  ASN n 
1 634  ILE n 
1 635  ILE n 
1 636  LEU n 
1 637  THR n 
1 638  ASN n 
1 639  ARG n 
1 640  LEU n 
1 641  GLN n 
1 642  PRO n 
1 643  SER n 
1 644  ALA n 
1 645  MET n 
1 646  VAL n 
1 647  ASP n 
1 648  GLU n 
1 649  ALA n 
1 650  THR n 
1 651  CYS n 
1 652  ALA n 
1 653  ALA n 
1 654  CYS n 
1 655  ASP n 
1 656  PHE n 
1 657  ASN n 
1 658  LYS n 
1 659  PRO n 
1 660  GLY n 
1 661  ALA n 
1 662  ASN n 
1 663  CYS n 
1 664  GLN n 
1 665  ARG n 
1 666  LYS n 
1 667  MET n 
1 668  ALA n 
1 669  TRP n 
1 670  GLN n 
1 671  TRP n 
1 672  ARG n 
1 673  GLY n 
1 674  GLU n 
1 675  PHE n 
1 676  MET n 
1 677  PRO n 
1 678  ALA n 
1 679  SER n 
1 680  ARG n 
1 681  SER n 
1 682  GLU n 
1 683  TYR n 
1 684  HIS n 
1 685  ARG n 
1 686  ILE n 
1 687  GLN n 
1 688  HIS n 
1 689  GLN n 
1 690  LEU n 
1 691  GLU n 
1 692  SER n 
1 693  GLU n 
1 694  LYS n 
1 695  PHE n 
1 696  PRO n 
1 697  PRO n 
1 698  LEU n 
1 699  PHE n 
1 700  PRO n 
1 701  GLU n 
1 702  GLY n 
1 703  PRO n 
1 704  ALA n 
1 705  ARG n 
1 706  ALA n 
1 707  PHE n 
1 708  HIS n 
1 709  GLU n 
1 710  LEU n 
1 711  SER n 
1 712  ARG n 
1 713  GLU n 
1 714  GLU n 
1 715  GLN n 
1 716  ALA n 
1 717  LYS n 
1 718  TYR n 
1 719  GLU n 
1 720  LYS n 
1 721  ARG n 
1 722  ARG n 
1 723  LEU n 
1 724  ALA n 
1 725  ASP n 
1 726  TYR n 
1 727  CYS n 
1 728  ARG n 
1 729  LYS n 
1 730  ALA n 
1 731  TYR n 
1 732  LYS n 
1 733  LYS n 
1 734  ILE n 
1 735  HIS n 
1 736  ILE n 
1 737  THR n 
1 738  LYS n 
1 739  VAL n 
1 740  GLU n 
1 741  GLU n 
1 742  ARG n 
1 743  LEU n 
1 744  THR n 
1 745  THR n 
1 746  ILE n 
1 747  CYS n 
1 748  GLN n 
1 749  ARG n 
1 750  GLU n 
1 751  ASN n 
1 752  SER n 
1 753  PHE n 
1 754  TYR n 
1 755  VAL n 
1 756  ASP n 
1 757  THR n 
1 758  VAL n 
1 759  ARG n 
1 760  ALA n 
1 761  PHE n 
1 762  ARG n 
1 763  ASP n 
1 764  ARG n 
1 765  ARG n 
1 766  TYR n 
1 767  GLU n 
1 768  PHE n 
1 769  LYS n 
1 770  GLY n 
1 771  LEU n 
1 772  HIS n 
1 773  LYS n 
1 774  VAL n 
1 775  TRP n 
1 776  LYS n 
1 777  LYS n 
1 778  LYS n 
1 779  LEU n 
1 780  SER n 
1 781  ALA n 
1 782  ALA n 
1 783  VAL n 
1 784  GLU n 
1 785  VAL n 
1 786  GLY n 
1 787  ASP n 
1 788  ALA n 
1 789  ALA n 
1 790  GLU n 
1 791  VAL n 
1 792  LYS n 
1 793  ARG n 
1 794  CYS n 
1 795  LYS n 
1 796  ASN n 
1 797  MET n 
1 798  GLU n 
1 799  VAL n 
1 800  LEU n 
1 801  TYR n 
1 802  ASP n 
1 803  SER n 
1 804  LEU n 
1 805  GLN n 
1 806  LEU n 
1 807  ALA n 
1 808  HIS n 
1 809  LYS n 
1 810  CYS n 
1 811  ILE n 
1 812  LEU n 
1 813  ASN n 
1 814  SER n 
1 815  PHE n 
1 816  TYR n 
1 817  GLY n 
1 818  TYR n 
1 819  VAL n 
1 820  MET n 
1 821  ARG n 
1 822  LYS n 
1 823  GLY n 
1 824  ALA n 
1 825  ARG n 
1 826  TRP n 
1 827  TYR n 
1 828  SER n 
1 829  MET n 
1 830  GLU n 
1 831  MET n 
1 832  ALA n 
1 833  GLY n 
1 834  ILE n 
1 835  VAL n 
1 836  CYS n 
1 837  PHE n 
1 838  THR n 
1 839  GLY n 
1 840  ALA n 
1 841  ASN n 
1 842  ILE n 
1 843  ILE n 
1 844  THR n 
1 845  GLN n 
1 846  ALA n 
1 847  ARG n 
1 848  GLU n 
1 849  LEU n 
1 850  ILE n 
1 851  GLU n 
1 852  GLN n 
1 853  ILE n 
1 854  GLY n 
1 855  ARG n 
1 856  PRO n 
1 857  LEU n 
1 858  GLU n 
1 859  LEU n 
1 860  ASP n 
1 861  THR n 
1 862  ASP n 
1 863  GLY n 
1 864  ILE n 
1 865  TRP n 
1 866  CYS n 
1 867  VAL n 
1 868  LEU n 
1 869  PRO n 
1 870  ASN n 
1 871  SER n 
1 872  PHE n 
1 873  PRO n 
1 874  GLU n 
1 875  ASN n 
1 876  PHE n 
1 877  VAL n 
1 878  PHE n 
1 879  LYS n 
1 880  THR n 
1 881  THR n 
1 882  ASN n 
1 883  VAL n 
1 884  LYS n 
1 885  LYS n 
1 886  PRO n 
1 887  LYS n 
1 888  VAL n 
1 889  THR n 
1 890  ILE n 
1 891  SER n 
1 892  TYR n 
1 893  PRO n 
1 894  GLY n 
1 895  ALA n 
1 896  MET n 
1 897  LEU n 
1 898  ASN n 
1 899  ILE n 
1 900  MET n 
1 901  VAL n 
1 902  LYS n 
1 903  GLU n 
1 904  GLY n 
1 905  PHE n 
1 906  THR n 
1 907  ASN n 
1 908  ASP n 
1 909  GLN n 
1 910  TYR n 
1 911  GLN n 
1 912  GLU n 
1 913  LEU n 
1 914  ALA n 
1 915  GLU n 
1 916  PRO n 
1 917  SER n 
1 918  SER n 
1 919  LEU n 
1 920  THR n 
1 921  TYR n 
1 922  VAL n 
1 923  THR n 
1 924  ARG n 
1 925  SER n 
1 926  GLU n 
1 927  ASN n 
1 928  SER n 
1 929  ILE n 
1 930  PHE n 
1 931  PHE n 
1 932  GLU n 
1 933  VAL n 
1 934  ASP n 
1 935  GLY n 
1 936  PRO n 
1 937  TYR n 
1 938  LEU n 
1 939  ALA n 
1 940  MET n 
1 941  ILE n 
1 942  LEU n 
1 943  PRO n 
1 944  ALA n 
1 945  SER n 
1 946  LYS n 
1 947  GLU n 
1 948  GLU n 
1 949  GLY n 
1 950  LYS n 
1 951  LYS n 
1 952  LEU n 
1 953  LYS n 
1 954  LYS n 
1 955  ARG n 
1 956  TYR n 
1 957  ALA n 
1 958  VAL n 
1 959  PHE n 
1 960  ASN n 
1 961  GLU n 
1 962  ASP n 
1 963  GLY n 
1 964  SER n 
1 965  LEU n 
1 966  ALA n 
1 967  GLU n 
1 968  LEU n 
1 969  LYS n 
1 970  GLY n 
1 971  PHE n 
1 972  GLU n 
1 973  VAL n 
1 974  LYS n 
1 975  ARG n 
1 976  ARG n 
1 977  GLY n 
1 978  GLU n 
1 979  LEU n 
1 980  GLN n 
1 981  LEU n 
1 982  ILE n 
1 983  LYS n 
1 984  ILE n 
1 985  PHE n 
1 986  GLN n 
1 987  SER n 
1 988  SER n 
1 989  VAL n 
1 990  PHE n 
1 991  GLU n 
1 992  ALA n 
1 993  PHE n 
1 994  LEU n 
1 995  LYS n 
1 996  GLY n 
1 997  SER n 
1 998  THR n 
1 999  LEU n 
1 1000 GLU n 
1 1001 GLU n 
1 1002 VAL n 
1 1003 TYR n 
1 1004 GLY n 
1 1005 SER n 
1 1006 VAL n 
1 1007 ALA n 
1 1008 LYS n 
1 1009 VAL n 
1 1010 ALA n 
1 1011 ASP n 
1 1012 TYR n 
1 1013 TRP n 
1 1014 LEU n 
1 1015 ASP n 
1 1016 VAL n 
1 1017 LEU n 
1 1018 TYR n 
1 1019 SER n 
1 1020 LYS n 
1 1021 ALA n 
1 1022 ALA n 
1 1023 ASN n 
1 1024 MET n 
1 1025 PRO n 
1 1026 ASP n 
1 1027 SER n 
1 1028 GLU n 
1 1029 LEU n 
1 1030 PHE n 
1 1031 GLU n 
1 1032 LEU n 
1 1033 ILE n 
1 1034 SER n 
1 1035 GLU n 
1 1036 ASN n 
1 1037 ARG n 
1 1038 SER n 
1 1039 MET n 
1 1040 SER n 
1 1041 ARG n 
1 1042 LYS n 
1 1043 LEU n 
1 1044 GLU n 
1 1045 ASP n 
1 1046 TYR n 
1 1047 GLY n 
1 1048 GLU n 
1 1049 GLN n 
1 1050 LYS n 
1 1051 SER n 
1 1052 THR n 
1 1053 SER n 
1 1054 ILE n 
1 1055 SER n 
1 1056 THR n 
1 1057 ALA n 
1 1058 LYS n 
1 1059 ARG n 
1 1060 LEU n 
1 1061 ALA n 
1 1062 GLU n 
1 1063 PHE n 
1 1064 LEU n 
1 1065 GLY n 
1 1066 ASP n 
1 1067 GLN n 
1 1068 MET n 
1 1069 VAL n 
1 1070 LYS n 
1 1071 ASP n 
1 1072 ALA n 
1 1073 GLY n 
1 1074 LEU n 
1 1075 SER n 
1 1076 CYS n 
1 1077 ARG n 
1 1078 TYR n 
1 1079 ILE n 
1 1080 ILE n 
1 1081 SER n 
1 1082 ARG n 
1 1083 LYS n 
1 1084 PRO n 
1 1085 GLU n 
1 1086 GLY n 
1 1087 SER n 
1 1088 PRO n 
1 1089 VAL n 
1 1090 THR n 
1 1091 GLU n 
1 1092 ARG n 
1 1093 ALA n 
1 1094 ILE n 
1 1095 PRO n 
1 1096 LEU n 
1 1097 ALA n 
1 1098 ILE n 
1 1099 PHE n 
1 1100 GLN n 
1 1101 ALA n 
1 1102 GLU n 
1 1103 PRO n 
1 1104 THR n 
1 1105 VAL n 
1 1106 ARG n 
1 1107 LYS n 
1 1108 HIS n 
1 1109 PHE n 
1 1110 LEU n 
1 1111 ARG n 
1 1112 LYS n 
1 1113 TRP n 
1 1114 LEU n 
1 1115 LYS n 
1 1116 SER n 
1 1117 SER n 
1 1118 SER n 
1 1119 LEU n 
1 1120 GLN n 
1 1121 ASP n 
1 1122 PHE n 
1 1123 ASP n 
1 1124 ILE n 
1 1125 ARG n 
1 1126 ALA n 
1 1127 ILE n 
1 1128 LEU n 
1 1129 ASP n 
1 1130 TRP n 
1 1131 ASP n 
1 1132 TYR n 
1 1133 TYR n 
1 1134 ILE n 
1 1135 GLU n 
1 1136 ARG n 
1 1137 LEU n 
1 1138 GLY n 
1 1139 SER n 
1 1140 ALA n 
1 1141 ILE n 
1 1142 GLN n 
1 1143 LYS n 
1 1144 ILE n 
1 1145 ILE n 
1 1146 THR n 
1 1147 ILE n 
1 1148 PRO n 
1 1149 ALA n 
1 1150 ALA n 
1 1151 LEU n 
1 1152 GLN n 
1 1153 GLN n 
1 1154 VAL n 
1 1155 LYS n 
1 1156 ASN n 
1 1157 PRO n 
1 1158 VAL n 
1 1159 PRO n 
1 1160 ARG n 
1 1161 VAL n 
1 1162 LYS n 
1 1163 HIS n 
1 1164 PRO n 
1 1165 ASP n 
1 1166 TRP n 
1 1167 LEU n 
1 1168 HIS n 
1 1169 LYS n 
1 1170 LYS n 
1 1171 LEU n 
1 1172 LEU n 
1 1173 GLU n 
1 1174 LYS n 
1 1175 ASN n 
1 1176 ASP n 
1 1177 VAL n 
1 1178 TYR n 
1 1179 LYS n 
1 1180 GLN n 
1 1181 LYS n 
1 1182 LYS n 
1 1183 ILE n 
1 1184 SER n 
1 1185 GLU n 
1 1186 LEU n 
1 1187 PHE n 
1 1188 THR n 
1 1189 LEU n 
1 1190 GLU n 
1 1191 GLY n 
1 1192 ARG n 
1 1193 ARG n 
1 1194 GLN n 
1 1195 VAL n 
1 1196 THR n 
1 1197 MET n 
1 1198 ALA n 
1 1199 GLU n 
1 1200 ALA n 
2 1    MET n 
2 2    PHE n 
2 3    GLU n 
2 4    ALA n 
2 5    ARG n 
2 6    LEU n 
2 7    VAL n 
2 8    GLN n 
2 9    GLY n 
2 10   SER n 
2 11   ILE n 
2 12   LEU n 
2 13   LYS n 
2 14   LYS n 
2 15   VAL n 
2 16   LEU n 
2 17   GLU n 
2 18   ALA n 
2 19   LEU n 
2 20   LYS n 
2 21   ASP n 
2 22   LEU n 
2 23   ILE n 
2 24   ASN n 
2 25   GLU n 
2 26   ALA n 
2 27   CYS n 
2 28   TRP n 
2 29   ASP n 
2 30   ILE n 
2 31   SER n 
2 32   SER n 
2 33   SER n 
2 34   GLY n 
2 35   VAL n 
2 36   ASN n 
2 37   LEU n 
2 38   GLN n 
2 39   SER n 
2 40   MET n 
2 41   ASP n 
2 42   SER n 
2 43   SER n 
2 44   HIS n 
2 45   VAL n 
2 46   SER n 
2 47   LEU n 
2 48   VAL n 
2 49   GLN n 
2 50   LEU n 
2 51   THR n 
2 52   LEU n 
2 53   ARG n 
2 54   SER n 
2 55   GLU n 
2 56   GLY n 
2 57   PHE n 
2 58   ASP n 
2 59   THR n 
2 60   TYR n 
2 61   ARG n 
2 62   CYS n 
2 63   ASP n 
2 64   ARG n 
2 65   ASN n 
2 66   LEU n 
2 67   ALA n 
2 68   MET n 
2 69   GLY n 
2 70   VAL n 
2 71   ASN n 
2 72   LEU n 
2 73   THR n 
2 74   SER n 
2 75   MET n 
2 76   SER n 
2 77   LYS n 
2 78   ILE n 
2 79   LEU n 
2 80   LYS n 
2 81   CYS n 
2 82   ALA n 
2 83   GLY n 
2 84   ASN n 
2 85   GLU n 
2 86   ASP n 
2 87   ILE n 
2 88   ILE n 
2 89   THR n 
2 90   LEU n 
2 91   ARG n 
2 92   ALA n 
2 93   GLU n 
2 94   ASP n 
2 95   ASN n 
2 96   ALA n 
2 97   ASP n 
2 98   THR n 
2 99   LEU n 
2 100  ALA n 
2 101  LEU n 
2 102  VAL n 
2 103  PHE n 
2 104  GLU n 
2 105  ALA n 
2 106  PRO n 
2 107  ASN n 
2 108  GLN n 
2 109  GLU n 
2 110  LYS n 
2 111  VAL n 
2 112  SER n 
2 113  ASP n 
2 114  TYR n 
2 115  GLU n 
2 116  MET n 
2 117  LYS n 
2 118  LEU n 
2 119  MET n 
2 120  ASP n 
2 121  LEU n 
2 122  ASP n 
2 123  VAL n 
2 124  GLU n 
2 125  GLN n 
2 126  LEU n 
2 127  GLY n 
2 128  ILE n 
2 129  PRO n 
2 130  GLU n 
2 131  GLN n 
2 132  GLU n 
2 133  TYR n 
2 134  SER n 
2 135  CYS n 
2 136  VAL n 
2 137  VAL n 
2 138  LYS n 
2 139  MET n 
2 140  PRO n 
2 141  SER n 
2 142  GLY n 
2 143  GLU n 
2 144  PHE n 
2 145  ALA n 
2 146  ARG n 
2 147  ILE n 
2 148  CYS n 
2 149  ARG n 
2 150  ASP n 
2 151  LEU n 
2 152  SER n 
2 153  HIS n 
2 154  ILE n 
2 155  GLY n 
2 156  ASP n 
2 157  ALA n 
2 158  VAL n 
2 159  VAL n 
2 160  ILE n 
2 161  SER n 
2 162  CYS n 
2 163  ALA n 
2 164  LYS n 
2 165  ASP n 
2 166  GLY n 
2 167  VAL n 
2 168  LYS n 
2 169  PHE n 
2 170  SER n 
2 171  ALA n 
2 172  SER n 
2 173  GLY n 
2 174  GLU n 
2 175  LEU n 
2 176  GLY n 
2 177  ASN n 
2 178  GLY n 
2 179  ASN n 
2 180  ILE n 
2 181  LYS n 
2 182  LEU n 
2 183  SER n 
2 184  GLN n 
2 185  THR n 
2 186  SER n 
2 187  ASN n 
2 188  VAL n 
2 189  ASP n 
2 190  LYS n 
2 191  GLU n 
2 192  GLU n 
2 193  GLU n 
2 194  ALA n 
2 195  VAL n 
2 196  THR n 
2 197  ILE n 
2 198  GLU n 
2 199  MET n 
2 200  ASN n 
2 201  GLU n 
2 202  PRO n 
2 203  VAL n 
2 204  GLN n 
2 205  LEU n 
2 206  THR n 
2 207  PHE n 
2 208  ALA n 
2 209  LEU n 
2 210  ARG n 
2 211  TYR n 
2 212  LEU n 
2 213  ASN n 
2 214  PHE n 
2 215  PHE n 
2 216  THR n 
2 217  LYS n 
2 218  ALA n 
2 219  THR n 
2 220  PRO n 
2 221  LEU n 
2 222  SER n 
2 223  SER n 
2 224  THR n 
2 225  VAL n 
2 226  THR n 
2 227  LEU n 
2 228  SER n 
2 229  MET n 
2 230  SER n 
2 231  ALA n 
2 232  ASP n 
2 233  VAL n 
2 234  PRO n 
2 235  LEU n 
2 236  VAL n 
2 237  VAL n 
2 238  GLU n 
2 239  TYR n 
2 240  LYS n 
2 241  ILE n 
2 242  ALA n 
2 243  ASP n 
2 244  MET n 
2 245  GLY n 
2 246  HIS n 
2 247  LEU n 
2 248  LYS n 
2 249  TYR n 
2 250  TYR n 
2 251  LEU n 
2 252  ALA n 
2 253  PRO n 
2 254  LYS n 
2 255  ILE n 
2 256  GLU n 
2 257  ASP n 
2 258  GLU n 
2 259  GLU n 
2 260  GLY n 
2 261  SER n 
3 1    DT  n 
3 2    DG  n 
3 3    DA  n 
3 4    DG  n 
3 5    DG  n 
3 6    DT  n 
3 7    DT  n 
3 8    DC  n 
3 9    DA  n 
3 10   DG  n 
3 11   DC  n 
3 12   DA  n 
3 13   DA  n 
3 14   DG  n 
3 15   DG  n 
3 16   DT  n 
3 17   DG  n 
3 18   DA  n 
3 19   DT  n 
3 20   DG  n 
3 21   DC  n 
3 22   DT  n 
3 23   DT  n 
3 24   DT  n 
3 25   DA  n 
3 26   DG  n 
3 27   DA  n 
3 28   DT  n 
3 29   DT  n 
3 30   DT  n 
3 31   DT  n 
3 32   DT  n 
3 33   DT  n 
4 1    DG  n 
4 2    DC  n 
4 3    DC  n 
4 4    DA  n 
4 5    DG  n 
4 6    DC  n 
4 7    DA  n 
4 8    DG  n 
4 9    DC  n 
4 10   DA  n 
4 11   DA  n 
4 12   DA  n 
4 13   DG  n 
4 14   DT  n 
4 15   DG  n 
4 16   DA  n 
4 17   DA  n 
4 18   DA  n 
4 19   DA  n 
4 20   DA  n 
4 21   DT  n 
4 22   DC  n 
4 23   DT  n 
4 24   DA  n 
4 25   DA  n 
4 26   DA  n 
4 27   DG  n 
4 28   DC  n 
4 29   DA  n 
4 30   DT  n 
4 31   DC  n 
4 32   DA  n 
4 33   DC  n 
4 34   DC  n 
4 35   DT  n 
4 36   DT  n 
4 37   DG  n 
4 38   DC  n 
4 39   DT  n 
4 40   DG  n 
4 41   DA  n 
4 42   DA  n 
4 43   DC  n 
4 44   DC  n 
4 45   DT  n 
4 46   DC  n 
4 47   DA  n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 1200 human ? 'POLE, POLE1' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Insect cell expression vector pTIE1'       266783 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 261  human ? PCNA          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
3 1 sample 1 33 'synthetic construct' ? 32630 ? 
4 1 sample 1 47 'synthetic construct' ? 32630 ? 
# 
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 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O6 P' 331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O7 P'  307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ? 'C10 H15 N2 O8 P' 322.208 
GLN 'L-peptide linking' y GLUTAMINE                            ? 'C5 H10 N2 O3'    146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ? 'C5 H9 N O4'      147.129 
GLY 'peptide linking'   y GLYCINE                              ? 'C2 H5 N O2'      75.067  
HIS 'L-peptide linking' y HISTIDINE                            ? 'C6 H10 N3 O2 1'  156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ? 'C6 H13 N O2'     131.173 
LEU 'L-peptide linking' y LEUCINE                              ? 'C6 H13 N O2'     131.173 
LYS 'L-peptide linking' y LYSINE                               ? 'C6 H15 N2 O2 1'  147.195 
MET 'L-peptide linking' y METHIONINE                           ? 'C5 H11 N O2 S'   149.211 
PHE 'L-peptide linking' y PHENYLALANINE                        ? 'C9 H11 N O2'     165.189 
PRO 'L-peptide linking' y PROLINE                              ? 'C5 H9 N O2'      115.130 
SER 'L-peptide linking' y SERINE                               ? 'C3 H7 N O3'      105.093 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                ? 'Fe4 S4'          351.640 
THR 'L-peptide linking' y THREONINE                            ? 'C4 H9 N O3'      119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ? 'C11 H12 N2 O2'   204.225 
TYR 'L-peptide linking' y TYROSINE                             ? 'C9 H11 N O3'     181.189 
VAL 'L-peptide linking' y VALINE                               ? 'C5 H11 N O2'     117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    SER 2    2    ?    ?   ?   A . n 
A 1 3    LEU 3    3    ?    ?   ?   A . n 
A 1 4    ARG 4    4    ?    ?   ?   A . n 
A 1 5    SER 5    5    ?    ?   ?   A . n 
A 1 6    GLY 6    6    ?    ?   ?   A . n 
A 1 7    GLY 7    7    ?    ?   ?   A . n 
A 1 8    ARG 8    8    ?    ?   ?   A . n 
A 1 9    ARG 9    9    ?    ?   ?   A . n 
A 1 10   ARG 10   10   ?    ?   ?   A . n 
A 1 11   ALA 11   11   ?    ?   ?   A . n 
A 1 12   ASP 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   GLY 14   14   ?    ?   ?   A . n 
A 1 15   ALA 15   15   ?    ?   ?   A . n 
A 1 16   ASP 16   16   ?    ?   ?   A . n 
A 1 17   GLY 17   17   ?    ?   ?   A . n 
A 1 18   GLU 18   18   ?    ?   ?   A . n 
A 1 19   ALA 19   19   ?    ?   ?   A . n 
A 1 20   SER 20   20   ?    ?   ?   A . n 
A 1 21   ARG 21   21   ?    ?   ?   A . n 
A 1 22   ASP 22   22   ?    ?   ?   A . n 
A 1 23   ASP 23   23   ?    ?   ?   A . n 
A 1 24   GLY 24   24   ?    ?   ?   A . n 
A 1 25   ALA 25   25   ?    ?   ?   A . n 
A 1 26   THR 26   26   ?    ?   ?   A . n 
A 1 27   SER 27   27   ?    ?   ?   A . n 
A 1 28   SER 28   28   ?    ?   ?   A . n 
A 1 29   VAL 29   29   29   VAL VAL A . n 
A 1 30   SER 30   30   30   SER SER A . n 
A 1 31   ALA 31   31   31   ALA ALA A . n 
A 1 32   LEU 32   32   32   LEU LEU A . n 
A 1 33   LYS 33   33   33   LYS LYS A . n 
A 1 34   ARG 34   34   34   ARG ARG A . n 
A 1 35   LEU 35   35   35   LEU LEU A . n 
A 1 36   GLU 36   36   36   GLU GLU A . n 
A 1 37   ARG 37   37   37   ARG ARG A . n 
A 1 38   SER 38   38   38   SER SER A . n 
A 1 39   GLN 39   39   39   GLN GLN A . n 
A 1 40   TRP 40   40   40   TRP TRP A . n 
A 1 41   THR 41   41   41   THR THR A . n 
A 1 42   ASP 42   42   42   ASP ASP A . n 
A 1 43   LYS 43   43   43   LYS LYS A . n 
A 1 44   MET 44   44   44   MET MET A . n 
A 1 45   ASP 45   45   45   ASP ASP A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   ARG 47   47   47   ARG ARG A . n 
A 1 48   PHE 48   48   48   PHE PHE A . n 
A 1 49   GLY 49   49   49   GLY GLY A . n 
A 1 50   PHE 50   50   50   PHE PHE A . n 
A 1 51   GLU 51   51   51   GLU GLU A . n 
A 1 52   ARG 52   52   52   ARG ARG A . n 
A 1 53   LEU 53   53   53   LEU LEU A . n 
A 1 54   LYS 54   54   54   LYS LYS A . n 
A 1 55   GLU 55   55   55   GLU GLU A . n 
A 1 56   PRO 56   56   56   PRO PRO A . n 
A 1 57   GLY 57   57   57   GLY GLY A . n 
A 1 58   GLU 58   58   58   GLU GLU A . n 
A 1 59   LYS 59   59   59   LYS LYS A . n 
A 1 60   THR 60   60   60   THR THR A . n 
A 1 61   GLY 61   61   61   GLY GLY A . n 
A 1 62   TRP 62   62   62   TRP TRP A . n 
A 1 63   LEU 63   63   63   LEU LEU A . n 
A 1 64   ILE 64   64   64   ILE ILE A . n 
A 1 65   ASN 65   65   65   ASN ASN A . n 
A 1 66   MET 66   66   66   MET MET A . n 
A 1 67   HIS 67   67   67   HIS HIS A . n 
A 1 68   PRO 68   68   68   PRO PRO A . n 
A 1 69   THR 69   69   69   THR THR A . n 
A 1 70   GLU 70   70   70   GLU GLU A . n 
A 1 71   ILE 71   71   71   ILE ILE A . n 
A 1 72   LEU 72   72   72   LEU LEU A . n 
A 1 73   ASP 73   73   73   ASP ASP A . n 
A 1 74   GLU 74   74   74   GLU GLU A . n 
A 1 75   ASP 75   75   75   ASP ASP A . n 
A 1 76   LYS 76   76   76   LYS LYS A . n 
A 1 77   ARG 77   77   77   ARG ARG A . n 
A 1 78   LEU 78   78   78   LEU LEU A . n 
A 1 79   GLY 79   79   79   GLY GLY A . n 
A 1 80   SER 80   80   80   SER SER A . n 
A 1 81   ALA 81   81   81   ALA ALA A . n 
A 1 82   VAL 82   82   82   VAL VAL A . n 
A 1 83   ASP 83   83   83   ASP ASP A . n 
A 1 84   TYR 84   84   84   TYR TYR A . n 
A 1 85   TYR 85   85   85   TYR TYR A . n 
A 1 86   PHE 86   86   86   PHE PHE A . n 
A 1 87   ILE 87   87   87   ILE ILE A . n 
A 1 88   GLN 88   88   88   GLN GLN A . n 
A 1 89   ASP 89   89   89   ASP ASP A . n 
A 1 90   ASP 90   90   90   ASP ASP A . n 
A 1 91   GLY 91   91   91   GLY GLY A . n 
A 1 92   SER 92   92   92   SER SER A . n 
A 1 93   ARG 93   93   93   ARG ARG A . n 
A 1 94   PHE 94   94   94   PHE PHE A . n 
A 1 95   LYS 95   95   95   LYS LYS A . n 
A 1 96   VAL 96   96   96   VAL VAL A . n 
A 1 97   ALA 97   97   97   ALA ALA A . n 
A 1 98   LEU 98   98   98   LEU LEU A . n 
A 1 99   PRO 99   99   99   PRO PRO A . n 
A 1 100  TYR 100  100  100  TYR TYR A . n 
A 1 101  LYS 101  101  101  LYS LYS A . n 
A 1 102  PRO 102  102  102  PRO PRO A . n 
A 1 103  TYR 103  103  103  TYR TYR A . n 
A 1 104  PHE 104  104  104  PHE PHE A . n 
A 1 105  TYR 105  105  105  TYR TYR A . n 
A 1 106  ILE 106  106  106  ILE ILE A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  THR 108  108  108  THR THR A . n 
A 1 109  ARG 109  109  109  ARG ARG A . n 
A 1 110  LYS 110  110  110  LYS LYS A . n 
A 1 111  GLY 111  111  111  GLY GLY A . n 
A 1 112  CYS 112  112  112  CYS CYS A . n 
A 1 113  GLU 113  113  113  GLU GLU A . n 
A 1 114  ARG 114  114  114  ARG ARG A . n 
A 1 115  GLU 115  115  115  GLU GLU A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  SER 117  117  117  SER SER A . n 
A 1 118  SER 118  118  118  SER SER A . n 
A 1 119  PHE 119  119  119  PHE PHE A . n 
A 1 120  LEU 120  120  120  LEU LEU A . n 
A 1 121  SER 121  121  121  SER SER A . n 
A 1 122  LYS 122  122  122  LYS LYS A . n 
A 1 123  LYS 123  123  123  LYS LYS A . n 
A 1 124  PHE 124  124  124  PHE PHE A . n 
A 1 125  GLN 125  125  125  GLN GLN A . n 
A 1 126  GLY 126  126  126  GLY GLY A . n 
A 1 127  LYS 127  127  127  LYS LYS A . n 
A 1 128  ILE 128  128  128  ILE ILE A . n 
A 1 129  ALA 129  129  129  ALA ALA A . n 
A 1 130  LYS 130  130  130  LYS LYS A . n 
A 1 131  VAL 131  131  131  VAL VAL A . n 
A 1 132  GLU 132  132  132  GLU GLU A . n 
A 1 133  THR 133  133  133  THR THR A . n 
A 1 134  VAL 134  134  134  VAL VAL A . n 
A 1 135  PRO 135  135  135  PRO PRO A . n 
A 1 136  LYS 136  136  136  LYS LYS A . n 
A 1 137  GLU 137  137  137  GLU GLU A . n 
A 1 138  ASP 138  138  138  ASP ASP A . n 
A 1 139  LEU 139  139  139  LEU LEU A . n 
A 1 140  ASP 140  140  140  ASP ASP A . n 
A 1 141  LEU 141  141  141  LEU LEU A . n 
A 1 142  PRO 142  142  142  PRO PRO A . n 
A 1 143  ASN 143  143  143  ASN ASN A . n 
A 1 144  HIS 144  144  144  HIS HIS A . n 
A 1 145  LEU 145  145  145  LEU LEU A . n 
A 1 146  VAL 146  146  146  VAL VAL A . n 
A 1 147  GLY 147  147  147  GLY GLY A . n 
A 1 148  LEU 148  148  148  LEU LEU A . n 
A 1 149  LYS 149  149  149  LYS LYS A . n 
A 1 150  ARG 150  150  150  ARG ARG A . n 
A 1 151  ASN 151  151  151  ASN ASN A . n 
A 1 152  TYR 152  152  152  TYR TYR A . n 
A 1 153  ILE 153  153  153  ILE ILE A . n 
A 1 154  ARG 154  154  154  ARG ARG A . n 
A 1 155  LEU 155  155  155  LEU LEU A . n 
A 1 156  SER 156  156  156  SER SER A . n 
A 1 157  PHE 157  157  157  PHE PHE A . n 
A 1 158  HIS 158  158  158  HIS HIS A . n 
A 1 159  THR 159  159  159  THR THR A . n 
A 1 160  VAL 160  160  160  VAL VAL A . n 
A 1 161  GLU 161  161  161  GLU GLU A . n 
A 1 162  ASP 162  162  162  ASP ASP A . n 
A 1 163  LEU 163  163  163  LEU LEU A . n 
A 1 164  VAL 164  164  164  VAL VAL A . n 
A 1 165  LYS 165  165  165  LYS LYS A . n 
A 1 166  VAL 166  166  166  VAL VAL A . n 
A 1 167  ARG 167  167  167  ARG ARG A . n 
A 1 168  LYS 168  168  168  LYS LYS A . n 
A 1 169  GLU 169  169  169  GLU GLU A . n 
A 1 170  ILE 170  170  170  ILE ILE A . n 
A 1 171  SER 171  171  171  SER SER A . n 
A 1 172  PRO 172  172  172  PRO PRO A . n 
A 1 173  ALA 173  173  173  ALA ALA A . n 
A 1 174  VAL 174  174  174  VAL VAL A . n 
A 1 175  LYS 175  175  175  LYS LYS A . n 
A 1 176  LYS 176  176  176  LYS LYS A . n 
A 1 177  ASN 177  177  177  ASN ASN A . n 
A 1 178  ARG 178  178  178  ARG ARG A . n 
A 1 179  GLU 179  179  179  GLU GLU A . n 
A 1 180  GLN 180  180  180  GLN GLN A . n 
A 1 181  ASP 181  181  181  ASP ASP A . n 
A 1 182  HIS 182  182  ?    ?   ?   A . n 
A 1 183  ALA 183  183  ?    ?   ?   A . n 
A 1 184  SER 184  184  ?    ?   ?   A . n 
A 1 185  ASP 185  185  ?    ?   ?   A . n 
A 1 186  ALA 186  186  ?    ?   ?   A . n 
A 1 187  TYR 187  187  ?    ?   ?   A . n 
A 1 188  THR 188  188  ?    ?   ?   A . n 
A 1 189  ALA 189  189  ?    ?   ?   A . n 
A 1 190  LEU 190  190  ?    ?   ?   A . n 
A 1 191  LEU 191  191  ?    ?   ?   A . n 
A 1 192  SER 192  192  ?    ?   ?   A . n 
A 1 193  SER 193  193  ?    ?   ?   A . n 
A 1 194  VAL 194  194  ?    ?   ?   A . n 
A 1 195  LEU 195  195  ?    ?   ?   A . n 
A 1 196  GLN 196  196  ?    ?   ?   A . n 
A 1 197  ARG 197  197  ?    ?   ?   A . n 
A 1 198  GLY 198  198  ?    ?   ?   A . n 
A 1 199  GLY 199  199  ?    ?   ?   A . n 
A 1 200  VAL 200  200  ?    ?   ?   A . n 
A 1 201  ILE 201  201  ?    ?   ?   A . n 
A 1 202  THR 202  202  ?    ?   ?   A . n 
A 1 203  ASP 203  203  ?    ?   ?   A . n 
A 1 204  GLU 204  204  ?    ?   ?   A . n 
A 1 205  GLU 205  205  ?    ?   ?   A . n 
A 1 206  GLU 206  206  ?    ?   ?   A . n 
A 1 207  THR 207  207  ?    ?   ?   A . n 
A 1 208  SER 208  208  ?    ?   ?   A . n 
A 1 209  LYS 209  209  ?    ?   ?   A . n 
A 1 210  LYS 210  210  ?    ?   ?   A . n 
A 1 211  ILE 211  211  ?    ?   ?   A . n 
A 1 212  ALA 212  212  ?    ?   ?   A . n 
A 1 213  ASP 213  213  213  ASP ASP A . n 
A 1 214  GLN 214  214  214  GLN GLN A . n 
A 1 215  LEU 215  215  215  LEU LEU A . n 
A 1 216  ASP 216  216  216  ASP ASP A . n 
A 1 217  ASN 217  217  217  ASN ASN A . n 
A 1 218  ILE 218  218  218  ILE ILE A . n 
A 1 219  VAL 219  219  219  VAL VAL A . n 
A 1 220  ASP 220  220  220  ASP ASP A . n 
A 1 221  MET 221  221  221  MET MET A . n 
A 1 222  ARG 222  222  222  ARG ARG A . n 
A 1 223  GLU 223  223  223  GLU GLU A . n 
A 1 224  TYR 224  224  224  TYR TYR A . n 
A 1 225  ASP 225  225  225  ASP ASP A . n 
A 1 226  VAL 226  226  226  VAL VAL A . n 
A 1 227  PRO 227  227  227  PRO PRO A . n 
A 1 228  TYR 228  228  228  TYR TYR A . n 
A 1 229  HIS 229  229  229  HIS HIS A . n 
A 1 230  ILE 230  230  230  ILE ILE A . n 
A 1 231  ARG 231  231  231  ARG ARG A . n 
A 1 232  LEU 232  232  232  LEU LEU A . n 
A 1 233  SER 233  233  233  SER SER A . n 
A 1 234  ILE 234  234  234  ILE ILE A . n 
A 1 235  ASP 235  235  235  ASP ASP A . n 
A 1 236  LEU 236  236  236  LEU LEU A . n 
A 1 237  LYS 237  237  237  LYS LYS A . n 
A 1 238  ILE 238  238  238  ILE ILE A . n 
A 1 239  HIS 239  239  239  HIS HIS A . n 
A 1 240  VAL 240  240  240  VAL VAL A . n 
A 1 241  ALA 241  241  241  ALA ALA A . n 
A 1 242  HIS 242  242  242  HIS HIS A . n 
A 1 243  TRP 243  243  243  TRP TRP A . n 
A 1 244  TYR 244  244  244  TYR TYR A . n 
A 1 245  ASN 245  245  245  ASN ASN A . n 
A 1 246  VAL 246  246  246  VAL VAL A . n 
A 1 247  ARG 247  247  247  ARG ARG A . n 
A 1 248  TYR 248  248  248  TYR TYR A . n 
A 1 249  ARG 249  249  249  ARG ARG A . n 
A 1 250  GLY 250  250  250  GLY GLY A . n 
A 1 251  ASN 251  251  251  ASN ASN A . n 
A 1 252  ALA 252  252  252  ALA ALA A . n 
A 1 253  PHE 253  253  253  PHE PHE A . n 
A 1 254  PRO 254  254  254  PRO PRO A . n 
A 1 255  VAL 255  255  255  VAL VAL A . n 
A 1 256  GLU 256  256  256  GLU GLU A . n 
A 1 257  ILE 257  257  257  ILE ILE A . n 
A 1 258  THR 258  258  258  THR THR A . n 
A 1 259  ARG 259  259  259  ARG ARG A . n 
A 1 260  ARG 260  260  260  ARG ARG A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  ASP 262  262  262  ASP ASP A . n 
A 1 263  LEU 263  263  263  LEU LEU A . n 
A 1 264  VAL 264  264  264  VAL VAL A . n 
A 1 265  GLU 265  265  265  GLU GLU A . n 
A 1 266  ARG 266  266  266  ARG ARG A . n 
A 1 267  PRO 267  267  267  PRO PRO A . n 
A 1 268  ASP 268  268  268  ASP ASP A . n 
A 1 269  PRO 269  269  269  PRO PRO A . n 
A 1 270  VAL 270  270  270  VAL VAL A . n 
A 1 271  VAL 271  271  271  VAL VAL A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  ALA 273  273  273  ALA ALA A . n 
A 1 274  PHE 274  274  274  PHE PHE A . n 
A 1 275  ALA 275  275  275  ALA ALA A . n 
A 1 276  ILE 276  276  276  ILE ILE A . n 
A 1 277  ALA 277  277  277  ALA ALA A . n 
A 1 278  THR 278  278  278  THR THR A . n 
A 1 279  THR 279  279  279  THR THR A . n 
A 1 280  LYS 280  280  280  LYS LYS A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  PRO 282  282  282  PRO PRO A . n 
A 1 283  LEU 283  283  283  LEU LEU A . n 
A 1 284  LYS 284  284  284  LYS LYS A . n 
A 1 285  PHE 285  285  285  PHE PHE A . n 
A 1 286  PRO 286  286  286  PRO PRO A . n 
A 1 287  ASP 287  287  287  ASP ASP A . n 
A 1 288  ALA 288  288  288  ALA ALA A . n 
A 1 289  GLU 289  289  289  GLU GLU A . n 
A 1 290  THR 290  290  290  THR THR A . n 
A 1 291  ASP 291  291  291  ASP ASP A . n 
A 1 292  GLN 292  292  292  GLN GLN A . n 
A 1 293  ILE 293  293  293  ILE ILE A . n 
A 1 294  MET 294  294  294  MET MET A . n 
A 1 295  MET 295  295  295  MET MET A . n 
A 1 296  ILE 296  296  296  ILE ILE A . n 
A 1 297  SER 297  297  297  SER SER A . n 
A 1 298  TYR 298  298  298  TYR TYR A . n 
A 1 299  MET 299  299  299  MET MET A . n 
A 1 300  ILE 300  300  300  ILE ILE A . n 
A 1 301  ASP 301  301  301  ASP ASP A . n 
A 1 302  GLY 302  302  302  GLY GLY A . n 
A 1 303  GLN 303  303  303  GLN GLN A . n 
A 1 304  GLY 304  304  304  GLY GLY A . n 
A 1 305  TYR 305  305  305  TYR TYR A . n 
A 1 306  LEU 306  306  306  LEU LEU A . n 
A 1 307  ILE 307  307  307  ILE ILE A . n 
A 1 308  THR 308  308  308  THR THR A . n 
A 1 309  ASN 309  309  309  ASN ASN A . n 
A 1 310  ARG 310  310  310  ARG ARG A . n 
A 1 311  GLU 311  311  311  GLU GLU A . n 
A 1 312  ILE 312  312  312  ILE ILE A . n 
A 1 313  VAL 313  313  313  VAL VAL A . n 
A 1 314  SER 314  314  314  SER SER A . n 
A 1 315  GLU 315  315  315  GLU GLU A . n 
A 1 316  ASP 316  316  316  ASP ASP A . n 
A 1 317  ILE 317  317  317  ILE ILE A . n 
A 1 318  GLU 318  318  318  GLU GLU A . n 
A 1 319  ASP 319  319  319  ASP ASP A . n 
A 1 320  PHE 320  320  320  PHE PHE A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  PHE 322  322  322  PHE PHE A . n 
A 1 323  THR 323  323  323  THR THR A . n 
A 1 324  PRO 324  324  324  PRO PRO A . n 
A 1 325  LYS 325  325  325  LYS LYS A . n 
A 1 326  PRO 326  326  326  PRO PRO A . n 
A 1 327  GLU 327  327  327  GLU GLU A . n 
A 1 328  TYR 328  328  328  TYR TYR A . n 
A 1 329  GLU 329  329  329  GLU GLU A . n 
A 1 330  GLY 330  330  330  GLY GLY A . n 
A 1 331  PRO 331  331  331  PRO PRO A . n 
A 1 332  PHE 332  332  332  PHE PHE A . n 
A 1 333  CYS 333  333  333  CYS CYS A . n 
A 1 334  VAL 334  334  334  VAL VAL A . n 
A 1 335  PHE 335  335  335  PHE PHE A . n 
A 1 336  ASN 336  336  336  ASN ASN A . n 
A 1 337  GLU 337  337  337  GLU GLU A . n 
A 1 338  PRO 338  338  338  PRO PRO A . n 
A 1 339  ASP 339  339  339  ASP ASP A . n 
A 1 340  GLU 340  340  340  GLU GLU A . n 
A 1 341  ALA 341  341  341  ALA ALA A . n 
A 1 342  HIS 342  342  342  HIS HIS A . n 
A 1 343  LEU 343  343  343  LEU LEU A . n 
A 1 344  ILE 344  344  344  ILE ILE A . n 
A 1 345  GLN 345  345  345  GLN GLN A . n 
A 1 346  ARG 346  346  346  ARG ARG A . n 
A 1 347  TRP 347  347  347  TRP TRP A . n 
A 1 348  PHE 348  348  348  PHE PHE A . n 
A 1 349  GLU 349  349  349  GLU GLU A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  VAL 351  351  351  VAL VAL A . n 
A 1 352  GLN 352  352  352  GLN GLN A . n 
A 1 353  GLU 353  353  353  GLU GLU A . n 
A 1 354  THR 354  354  354  THR THR A . n 
A 1 355  LYS 355  355  355  LYS LYS A . n 
A 1 356  PRO 356  356  356  PRO PRO A . n 
A 1 357  THR 357  357  357  THR THR A . n 
A 1 358  ILE 358  358  358  ILE ILE A . n 
A 1 359  MET 359  359  359  MET MET A . n 
A 1 360  VAL 360  360  360  VAL VAL A . n 
A 1 361  THR 361  361  361  THR THR A . n 
A 1 362  TYR 362  362  362  TYR TYR A . n 
A 1 363  ASN 363  363  363  ASN ASN A . n 
A 1 364  GLY 364  364  364  GLY GLY A . n 
A 1 365  ASP 365  365  365  ASP ASP A . n 
A 1 366  PHE 366  366  366  PHE PHE A . n 
A 1 367  PHE 367  367  367  PHE PHE A . n 
A 1 368  ASP 368  368  368  ASP ASP A . n 
A 1 369  TRP 369  369  369  TRP TRP A . n 
A 1 370  PRO 370  370  370  PRO PRO A . n 
A 1 371  PHE 371  371  371  PHE PHE A . n 
A 1 372  VAL 372  372  372  VAL VAL A . n 
A 1 373  GLU 373  373  373  GLU GLU A . n 
A 1 374  ALA 374  374  374  ALA ALA A . n 
A 1 375  ARG 375  375  375  ARG ARG A . n 
A 1 376  ALA 376  376  376  ALA ALA A . n 
A 1 377  ALA 377  377  377  ALA ALA A . n 
A 1 378  VAL 378  378  378  VAL VAL A . n 
A 1 379  HIS 379  379  379  HIS HIS A . n 
A 1 380  GLY 380  380  380  GLY GLY A . n 
A 1 381  LEU 381  381  381  LEU LEU A . n 
A 1 382  SER 382  382  382  SER SER A . n 
A 1 383  MET 383  383  383  MET MET A . n 
A 1 384  GLN 384  384  384  GLN GLN A . n 
A 1 385  GLN 385  385  385  GLN GLN A . n 
A 1 386  GLU 386  386  386  GLU GLU A . n 
A 1 387  ILE 387  387  387  ILE ILE A . n 
A 1 388  GLY 388  388  388  GLY GLY A . n 
A 1 389  PHE 389  389  389  PHE PHE A . n 
A 1 390  GLN 390  390  390  GLN GLN A . n 
A 1 391  LYS 391  391  391  LYS LYS A . n 
A 1 392  ASP 392  392  392  ASP ASP A . n 
A 1 393  SER 393  393  393  SER SER A . n 
A 1 394  GLN 394  394  394  GLN GLN A . n 
A 1 395  GLY 395  395  395  GLY GLY A . n 
A 1 396  GLU 396  396  396  GLU GLU A . n 
A 1 397  TYR 397  397  397  TYR TYR A . n 
A 1 398  LYS 398  398  398  LYS LYS A . n 
A 1 399  ALA 399  399  399  ALA ALA A . n 
A 1 400  PRO 400  400  400  PRO PRO A . n 
A 1 401  GLN 401  401  401  GLN GLN A . n 
A 1 402  CYS 402  402  402  CYS CYS A . n 
A 1 403  ILE 403  403  403  ILE ILE A . n 
A 1 404  HIS 404  404  404  HIS HIS A . n 
A 1 405  MET 405  405  405  MET MET A . n 
A 1 406  ASP 406  406  406  ASP ASP A . n 
A 1 407  CYS 407  407  407  CYS CYS A . n 
A 1 408  LEU 408  408  408  LEU LEU A . n 
A 1 409  ARG 409  409  409  ARG ARG A . n 
A 1 410  TRP 410  410  410  TRP TRP A . n 
A 1 411  VAL 411  411  411  VAL VAL A . n 
A 1 412  LYS 412  412  412  LYS LYS A . n 
A 1 413  ARG 413  413  413  ARG ARG A . n 
A 1 414  ASP 414  414  414  ASP ASP A . n 
A 1 415  SER 415  415  415  SER SER A . n 
A 1 416  TYR 416  416  416  TYR TYR A . n 
A 1 417  LEU 417  417  417  LEU LEU A . n 
A 1 418  PRO 418  418  418  PRO PRO A . n 
A 1 419  VAL 419  419  419  VAL VAL A . n 
A 1 420  GLY 420  420  420  GLY GLY A . n 
A 1 421  SER 421  421  421  SER SER A . n 
A 1 422  HIS 422  422  422  HIS HIS A . n 
A 1 423  ASN 423  423  423  ASN ASN A . n 
A 1 424  LEU 424  424  424  LEU LEU A . n 
A 1 425  LYS 425  425  425  LYS LYS A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  ALA 427  427  427  ALA ALA A . n 
A 1 428  ALA 428  428  428  ALA ALA A . n 
A 1 429  LYS 429  429  429  LYS LYS A . n 
A 1 430  ALA 430  430  430  ALA ALA A . n 
A 1 431  LYS 431  431  431  LYS LYS A . n 
A 1 432  LEU 432  432  432  LEU LEU A . n 
A 1 433  GLY 433  433  433  GLY GLY A . n 
A 1 434  TYR 434  434  434  TYR TYR A . n 
A 1 435  ASP 435  435  435  ASP ASP A . n 
A 1 436  PRO 436  436  436  PRO PRO A . n 
A 1 437  VAL 437  437  437  VAL VAL A . n 
A 1 438  GLU 438  438  438  GLU GLU A . n 
A 1 439  LEU 439  439  439  LEU LEU A . n 
A 1 440  ASP 440  440  440  ASP ASP A . n 
A 1 441  PRO 441  441  441  PRO PRO A . n 
A 1 442  GLU 442  442  442  GLU GLU A . n 
A 1 443  ASP 443  443  443  ASP ASP A . n 
A 1 444  MET 444  444  444  MET MET A . n 
A 1 445  CYS 445  445  445  CYS CYS A . n 
A 1 446  ARG 446  446  446  ARG ARG A . n 
A 1 447  MET 447  447  447  MET MET A . n 
A 1 448  ALA 448  448  448  ALA ALA A . n 
A 1 449  THR 449  449  449  THR THR A . n 
A 1 450  GLU 450  450  450  GLU GLU A . n 
A 1 451  GLN 451  451  451  GLN GLN A . n 
A 1 452  PRO 452  452  452  PRO PRO A . n 
A 1 453  GLN 453  453  453  GLN GLN A . n 
A 1 454  THR 454  454  454  THR THR A . n 
A 1 455  LEU 455  455  455  LEU LEU A . n 
A 1 456  ALA 456  456  456  ALA ALA A . n 
A 1 457  THR 457  457  457  THR THR A . n 
A 1 458  TYR 458  458  458  TYR TYR A . n 
A 1 459  SER 459  459  459  SER SER A . n 
A 1 460  VAL 460  460  460  VAL VAL A . n 
A 1 461  SER 461  461  461  SER SER A . n 
A 1 462  ASP 462  462  462  ASP ASP A . n 
A 1 463  ALA 463  463  463  ALA ALA A . n 
A 1 464  VAL 464  464  464  VAL VAL A . n 
A 1 465  ALA 465  465  465  ALA ALA A . n 
A 1 466  THR 466  466  466  THR THR A . n 
A 1 467  TYR 467  467  467  TYR TYR A . n 
A 1 468  TYR 468  468  468  TYR TYR A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  TYR 470  470  470  TYR TYR A . n 
A 1 471  MET 471  471  471  MET MET A . n 
A 1 472  LYS 472  472  472  LYS LYS A . n 
A 1 473  TYR 473  473  473  TYR TYR A . n 
A 1 474  VAL 474  474  474  VAL VAL A . n 
A 1 475  HIS 475  475  475  HIS HIS A . n 
A 1 476  PRO 476  476  476  PRO PRO A . n 
A 1 477  PHE 477  477  477  PHE PHE A . n 
A 1 478  ILE 478  478  478  ILE ILE A . n 
A 1 479  PHE 479  479  479  PHE PHE A . n 
A 1 480  ALA 480  480  480  ALA ALA A . n 
A 1 481  LEU 481  481  481  LEU LEU A . n 
A 1 482  CYS 482  482  482  CYS CYS A . n 
A 1 483  THR 483  483  483  THR THR A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  ILE 485  485  485  ILE ILE A . n 
A 1 486  PRO 486  486  486  PRO PRO A . n 
A 1 487  MET 487  487  487  MET MET A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  PRO 489  489  489  PRO PRO A . n 
A 1 490  ASP 490  490  490  ASP ASP A . n 
A 1 491  GLU 491  491  491  GLU GLU A . n 
A 1 492  VAL 492  492  492  VAL VAL A . n 
A 1 493  LEU 493  493  493  LEU LEU A . n 
A 1 494  ARG 494  494  494  ARG ARG A . n 
A 1 495  LYS 495  495  495  LYS LYS A . n 
A 1 496  GLY 496  496  496  GLY GLY A . n 
A 1 497  SER 497  497  497  SER SER A . n 
A 1 498  GLY 498  498  498  GLY GLY A . n 
A 1 499  THR 499  499  499  THR THR A . n 
A 1 500  LEU 500  500  500  LEU LEU A . n 
A 1 501  CYS 501  501  501  CYS CYS A . n 
A 1 502  GLU 502  502  502  GLU GLU A . n 
A 1 503  ALA 503  503  503  ALA ALA A . n 
A 1 504  LEU 504  504  504  LEU LEU A . n 
A 1 505  LEU 505  505  505  LEU LEU A . n 
A 1 506  MET 506  506  506  MET MET A . n 
A 1 507  VAL 507  507  507  VAL VAL A . n 
A 1 508  GLN 508  508  508  GLN GLN A . n 
A 1 509  ALA 509  509  509  ALA ALA A . n 
A 1 510  PHE 510  510  510  PHE PHE A . n 
A 1 511  HIS 511  511  511  HIS HIS A . n 
A 1 512  ALA 512  512  512  ALA ALA A . n 
A 1 513  ASN 513  513  513  ASN ASN A . n 
A 1 514  ILE 514  514  514  ILE ILE A . n 
A 1 515  ILE 515  515  515  ILE ILE A . n 
A 1 516  PHE 516  516  516  PHE PHE A . n 
A 1 517  PRO 517  517  517  PRO PRO A . n 
A 1 518  ASN 518  518  518  ASN ASN A . n 
A 1 519  LYS 519  519  519  LYS LYS A . n 
A 1 520  GLN 520  520  520  GLN GLN A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  GLN 522  522  522  GLN GLN A . n 
A 1 523  GLU 523  523  523  GLU GLU A . n 
A 1 524  PHE 524  524  524  PHE PHE A . n 
A 1 525  ASN 525  525  525  ASN ASN A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  LEU 527  527  527  LEU LEU A . n 
A 1 528  THR 528  528  528  THR THR A . n 
A 1 529  ASP 529  529  529  ASP ASP A . n 
A 1 530  ASP 530  530  530  ASP ASP A . n 
A 1 531  GLY 531  531  531  GLY GLY A . n 
A 1 532  HIS 532  532  532  HIS HIS A . n 
A 1 533  VAL 533  533  533  VAL VAL A . n 
A 1 534  LEU 534  534  534  LEU LEU A . n 
A 1 535  ASP 535  535  535  ASP ASP A . n 
A 1 536  SER 536  536  536  SER SER A . n 
A 1 537  GLU 537  537  537  GLU GLU A . n 
A 1 538  THR 538  538  538  THR THR A . n 
A 1 539  TYR 539  539  539  TYR TYR A . n 
A 1 540  VAL 540  540  540  VAL VAL A . n 
A 1 541  GLY 541  541  541  GLY GLY A . n 
A 1 542  GLY 542  542  542  GLY GLY A . n 
A 1 543  HIS 543  543  543  HIS HIS A . n 
A 1 544  VAL 544  544  544  VAL VAL A . n 
A 1 545  GLU 545  545  545  GLU GLU A . n 
A 1 546  ALA 546  546  546  ALA ALA A . n 
A 1 547  LEU 547  547  547  LEU LEU A . n 
A 1 548  GLU 548  548  548  GLU GLU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  GLY 550  550  550  GLY GLY A . n 
A 1 551  VAL 551  551  551  VAL VAL A . n 
A 1 552  PHE 552  552  552  PHE PHE A . n 
A 1 553  ARG 553  553  553  ARG ARG A . n 
A 1 554  SER 554  554  554  SER SER A . n 
A 1 555  ASP 555  555  555  ASP ASP A . n 
A 1 556  ILE 556  556  556  ILE ILE A . n 
A 1 557  PRO 557  557  557  PRO PRO A . n 
A 1 558  CYS 558  558  558  CYS CYS A . n 
A 1 559  ARG 559  559  559  ARG ARG A . n 
A 1 560  PHE 560  560  560  PHE PHE A . n 
A 1 561  ARG 561  561  561  ARG ARG A . n 
A 1 562  MET 562  562  562  MET MET A . n 
A 1 563  ASN 563  563  563  ASN ASN A . n 
A 1 564  PRO 564  564  564  PRO PRO A . n 
A 1 565  ALA 565  565  565  ALA ALA A . n 
A 1 566  ALA 566  566  566  ALA ALA A . n 
A 1 567  PHE 567  567  567  PHE PHE A . n 
A 1 568  ASP 568  568  568  ASP ASP A . n 
A 1 569  PHE 569  569  569  PHE PHE A . n 
A 1 570  LEU 570  570  570  LEU LEU A . n 
A 1 571  LEU 571  571  571  LEU LEU A . n 
A 1 572  GLN 572  572  572  GLN GLN A . n 
A 1 573  ARG 573  573  573  ARG ARG A . n 
A 1 574  VAL 574  574  574  VAL VAL A . n 
A 1 575  GLU 575  575  575  GLU GLU A . n 
A 1 576  LYS 576  576  576  LYS LYS A . n 
A 1 577  THR 577  577  577  THR THR A . n 
A 1 578  LEU 578  578  578  LEU LEU A . n 
A 1 579  ARG 579  579  579  ARG ARG A . n 
A 1 580  HIS 580  580  580  HIS HIS A . n 
A 1 581  ALA 581  581  581  ALA ALA A . n 
A 1 582  LEU 582  582  582  LEU LEU A . n 
A 1 583  GLU 583  583  583  GLU GLU A . n 
A 1 584  GLU 584  584  584  GLU GLU A . n 
A 1 585  GLU 585  585  585  GLU GLU A . n 
A 1 586  GLU 586  586  586  GLU GLU A . n 
A 1 587  LYS 587  587  587  LYS LYS A . n 
A 1 588  VAL 588  588  588  VAL VAL A . n 
A 1 589  PRO 589  589  589  PRO PRO A . n 
A 1 590  VAL 590  590  590  VAL VAL A . n 
A 1 591  GLU 591  591  591  GLU GLU A . n 
A 1 592  GLN 592  592  592  GLN GLN A . n 
A 1 593  VAL 593  593  593  VAL VAL A . n 
A 1 594  THR 594  594  594  THR THR A . n 
A 1 595  ASN 595  595  595  ASN ASN A . n 
A 1 596  PHE 596  596  596  PHE PHE A . n 
A 1 597  GLU 597  597  597  GLU GLU A . n 
A 1 598  GLU 598  598  598  GLU GLU A . n 
A 1 599  VAL 599  599  599  VAL VAL A . n 
A 1 600  CYS 600  600  600  CYS CYS A . n 
A 1 601  ASP 601  601  601  ASP ASP A . n 
A 1 602  GLU 602  602  602  GLU GLU A . n 
A 1 603  ILE 603  603  603  ILE ILE A . n 
A 1 604  LYS 604  604  604  LYS LYS A . n 
A 1 605  SER 605  605  605  SER SER A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  LEU 607  607  607  LEU LEU A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  SER 609  609  609  SER SER A . n 
A 1 610  LEU 610  610  610  LEU LEU A . n 
A 1 611  LYS 611  611  611  LYS LYS A . n 
A 1 612  ASP 612  612  612  ASP ASP A . n 
A 1 613  VAL 613  613  613  VAL VAL A . n 
A 1 614  PRO 614  614  614  PRO PRO A . n 
A 1 615  SER 615  615  615  SER SER A . n 
A 1 616  ARG 616  616  616  ARG ARG A . n 
A 1 617  ILE 617  617  617  ILE ILE A . n 
A 1 618  GLU 618  618  618  GLU GLU A . n 
A 1 619  CYS 619  619  619  CYS CYS A . n 
A 1 620  PRO 620  620  620  PRO PRO A . n 
A 1 621  LEU 621  621  621  LEU LEU A . n 
A 1 622  ILE 622  622  622  ILE ILE A . n 
A 1 623  TYR 623  623  623  TYR TYR A . n 
A 1 624  HIS 624  624  624  HIS HIS A . n 
A 1 625  LEU 625  625  625  LEU LEU A . n 
A 1 626  ASP 626  626  626  ASP ASP A . n 
A 1 627  VAL 627  627  627  VAL VAL A . n 
A 1 628  GLY 628  628  628  GLY GLY A . n 
A 1 629  ALA 629  629  629  ALA ALA A . n 
A 1 630  MET 630  630  630  MET MET A . n 
A 1 631  TYR 631  631  631  TYR TYR A . n 
A 1 632  PRO 632  632  632  PRO PRO A . n 
A 1 633  ASN 633  633  633  ASN ASN A . n 
A 1 634  ILE 634  634  634  ILE ILE A . n 
A 1 635  ILE 635  635  635  ILE ILE A . n 
A 1 636  LEU 636  636  636  LEU LEU A . n 
A 1 637  THR 637  637  637  THR THR A . n 
A 1 638  ASN 638  638  638  ASN ASN A . n 
A 1 639  ARG 639  639  639  ARG ARG A . n 
A 1 640  LEU 640  640  640  LEU LEU A . n 
A 1 641  GLN 641  641  641  GLN GLN A . n 
A 1 642  PRO 642  642  642  PRO PRO A . n 
A 1 643  SER 643  643  643  SER SER A . n 
A 1 644  ALA 644  644  644  ALA ALA A . n 
A 1 645  MET 645  645  645  MET MET A . n 
A 1 646  VAL 646  646  646  VAL VAL A . n 
A 1 647  ASP 647  647  647  ASP ASP A . n 
A 1 648  GLU 648  648  648  GLU GLU A . n 
A 1 649  ALA 649  649  649  ALA ALA A . n 
A 1 650  THR 650  650  650  THR THR A . n 
A 1 651  CYS 651  651  651  CYS CYS A . n 
A 1 652  ALA 652  652  652  ALA ALA A . n 
A 1 653  ALA 653  653  653  ALA ALA A . n 
A 1 654  CYS 654  654  654  CYS CYS A . n 
A 1 655  ASP 655  655  655  ASP ASP A . n 
A 1 656  PHE 656  656  656  PHE PHE A . n 
A 1 657  ASN 657  657  657  ASN ASN A . n 
A 1 658  LYS 658  658  658  LYS LYS A . n 
A 1 659  PRO 659  659  659  PRO PRO A . n 
A 1 660  GLY 660  660  660  GLY GLY A . n 
A 1 661  ALA 661  661  661  ALA ALA A . n 
A 1 662  ASN 662  662  662  ASN ASN A . n 
A 1 663  CYS 663  663  663  CYS CYS A . n 
A 1 664  GLN 664  664  664  GLN GLN A . n 
A 1 665  ARG 665  665  665  ARG ARG A . n 
A 1 666  LYS 666  666  666  LYS LYS A . n 
A 1 667  MET 667  667  667  MET MET A . n 
A 1 668  ALA 668  668  668  ALA ALA A . n 
A 1 669  TRP 669  669  669  TRP TRP A . n 
A 1 670  GLN 670  670  670  GLN GLN A . n 
A 1 671  TRP 671  671  671  TRP TRP A . n 
A 1 672  ARG 672  672  672  ARG ARG A . n 
A 1 673  GLY 673  673  673  GLY GLY A . n 
A 1 674  GLU 674  674  674  GLU GLU A . n 
A 1 675  PHE 675  675  675  PHE PHE A . n 
A 1 676  MET 676  676  676  MET MET A . n 
A 1 677  PRO 677  677  677  PRO PRO A . n 
A 1 678  ALA 678  678  678  ALA ALA A . n 
A 1 679  SER 679  679  679  SER SER A . n 
A 1 680  ARG 680  680  680  ARG ARG A . n 
A 1 681  SER 681  681  681  SER SER A . n 
A 1 682  GLU 682  682  682  GLU GLU A . n 
A 1 683  TYR 683  683  683  TYR TYR A . n 
A 1 684  HIS 684  684  684  HIS HIS A . n 
A 1 685  ARG 685  685  685  ARG ARG A . n 
A 1 686  ILE 686  686  686  ILE ILE A . n 
A 1 687  GLN 687  687  687  GLN GLN A . n 
A 1 688  HIS 688  688  688  HIS HIS A . n 
A 1 689  GLN 689  689  689  GLN GLN A . n 
A 1 690  LEU 690  690  690  LEU LEU A . n 
A 1 691  GLU 691  691  691  GLU GLU A . n 
A 1 692  SER 692  692  692  SER SER A . n 
A 1 693  GLU 693  693  693  GLU GLU A . n 
A 1 694  LYS 694  694  694  LYS LYS A . n 
A 1 695  PHE 695  695  695  PHE PHE A . n 
A 1 696  PRO 696  696  696  PRO PRO A . n 
A 1 697  PRO 697  697  697  PRO PRO A . n 
A 1 698  LEU 698  698  698  LEU LEU A . n 
A 1 699  PHE 699  699  699  PHE PHE A . n 
A 1 700  PRO 700  700  700  PRO PRO A . n 
A 1 701  GLU 701  701  701  GLU GLU A . n 
A 1 702  GLY 702  702  702  GLY GLY A . n 
A 1 703  PRO 703  703  703  PRO PRO A . n 
A 1 704  ALA 704  704  704  ALA ALA A . n 
A 1 705  ARG 705  705  705  ARG ARG A . n 
A 1 706  ALA 706  706  706  ALA ALA A . n 
A 1 707  PHE 707  707  707  PHE PHE A . n 
A 1 708  HIS 708  708  708  HIS HIS A . n 
A 1 709  GLU 709  709  709  GLU GLU A . n 
A 1 710  LEU 710  710  710  LEU LEU A . n 
A 1 711  SER 711  711  711  SER SER A . n 
A 1 712  ARG 712  712  712  ARG ARG A . n 
A 1 713  GLU 713  713  713  GLU GLU A . n 
A 1 714  GLU 714  714  714  GLU GLU A . n 
A 1 715  GLN 715  715  715  GLN GLN A . n 
A 1 716  ALA 716  716  716  ALA ALA A . n 
A 1 717  LYS 717  717  717  LYS LYS A . n 
A 1 718  TYR 718  718  718  TYR TYR A . n 
A 1 719  GLU 719  719  719  GLU GLU A . n 
A 1 720  LYS 720  720  720  LYS LYS A . n 
A 1 721  ARG 721  721  721  ARG ARG A . n 
A 1 722  ARG 722  722  722  ARG ARG A . n 
A 1 723  LEU 723  723  723  LEU LEU A . n 
A 1 724  ALA 724  724  724  ALA ALA A . n 
A 1 725  ASP 725  725  725  ASP ASP A . n 
A 1 726  TYR 726  726  726  TYR TYR A . n 
A 1 727  CYS 727  727  727  CYS CYS A . n 
A 1 728  ARG 728  728  728  ARG ARG A . n 
A 1 729  LYS 729  729  729  LYS LYS A . n 
A 1 730  ALA 730  730  730  ALA ALA A . n 
A 1 731  TYR 731  731  731  TYR TYR A . n 
A 1 732  LYS 732  732  732  LYS LYS A . n 
A 1 733  LYS 733  733  733  LYS LYS A . n 
A 1 734  ILE 734  734  734  ILE ILE A . n 
A 1 735  HIS 735  735  735  HIS HIS A . n 
A 1 736  ILE 736  736  736  ILE ILE A . n 
A 1 737  THR 737  737  737  THR THR A . n 
A 1 738  LYS 738  738  738  LYS LYS A . n 
A 1 739  VAL 739  739  739  VAL VAL A . n 
A 1 740  GLU 740  740  740  GLU GLU A . n 
A 1 741  GLU 741  741  741  GLU GLU A . n 
A 1 742  ARG 742  742  742  ARG ARG A . n 
A 1 743  LEU 743  743  743  LEU LEU A . n 
A 1 744  THR 744  744  744  THR THR A . n 
A 1 745  THR 745  745  745  THR THR A . n 
A 1 746  ILE 746  746  746  ILE ILE A . n 
A 1 747  CYS 747  747  747  CYS CYS A . n 
A 1 748  GLN 748  748  748  GLN GLN A . n 
A 1 749  ARG 749  749  749  ARG ARG A . n 
A 1 750  GLU 750  750  750  GLU GLU A . n 
A 1 751  ASN 751  751  751  ASN ASN A . n 
A 1 752  SER 752  752  752  SER SER A . n 
A 1 753  PHE 753  753  753  PHE PHE A . n 
A 1 754  TYR 754  754  754  TYR TYR A . n 
A 1 755  VAL 755  755  755  VAL VAL A . n 
A 1 756  ASP 756  756  756  ASP ASP A . n 
A 1 757  THR 757  757  757  THR THR A . n 
A 1 758  VAL 758  758  758  VAL VAL A . n 
A 1 759  ARG 759  759  759  ARG ARG A . n 
A 1 760  ALA 760  760  760  ALA ALA A . n 
A 1 761  PHE 761  761  761  PHE PHE A . n 
A 1 762  ARG 762  762  762  ARG ARG A . n 
A 1 763  ASP 763  763  763  ASP ASP A . n 
A 1 764  ARG 764  764  764  ARG ARG A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  TYR 766  766  766  TYR TYR A . n 
A 1 767  GLU 767  767  767  GLU GLU A . n 
A 1 768  PHE 768  768  768  PHE PHE A . n 
A 1 769  LYS 769  769  769  LYS LYS A . n 
A 1 770  GLY 770  770  770  GLY GLY A . n 
A 1 771  LEU 771  771  771  LEU LEU A . n 
A 1 772  HIS 772  772  772  HIS HIS A . n 
A 1 773  LYS 773  773  773  LYS LYS A . n 
A 1 774  VAL 774  774  774  VAL VAL A . n 
A 1 775  TRP 775  775  775  TRP TRP A . n 
A 1 776  LYS 776  776  776  LYS LYS A . n 
A 1 777  LYS 777  777  777  LYS LYS A . n 
A 1 778  LYS 778  778  778  LYS LYS A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  SER 780  780  780  SER SER A . n 
A 1 781  ALA 781  781  781  ALA ALA A . n 
A 1 782  ALA 782  782  782  ALA ALA A . n 
A 1 783  VAL 783  783  783  VAL VAL A . n 
A 1 784  GLU 784  784  784  GLU GLU A . n 
A 1 785  VAL 785  785  785  VAL VAL A . n 
A 1 786  GLY 786  786  786  GLY GLY A . n 
A 1 787  ASP 787  787  787  ASP ASP A . n 
A 1 788  ALA 788  788  788  ALA ALA A . n 
A 1 789  ALA 789  789  789  ALA ALA A . n 
A 1 790  GLU 790  790  790  GLU GLU A . n 
A 1 791  VAL 791  791  791  VAL VAL A . n 
A 1 792  LYS 792  792  792  LYS LYS A . n 
A 1 793  ARG 793  793  793  ARG ARG A . n 
A 1 794  CYS 794  794  794  CYS CYS A . n 
A 1 795  LYS 795  795  795  LYS LYS A . n 
A 1 796  ASN 796  796  796  ASN ASN A . n 
A 1 797  MET 797  797  797  MET MET A . n 
A 1 798  GLU 798  798  798  GLU GLU A . n 
A 1 799  VAL 799  799  799  VAL VAL A . n 
A 1 800  LEU 800  800  800  LEU LEU A . n 
A 1 801  TYR 801  801  801  TYR TYR A . n 
A 1 802  ASP 802  802  802  ASP ASP A . n 
A 1 803  SER 803  803  803  SER SER A . n 
A 1 804  LEU 804  804  804  LEU LEU A . n 
A 1 805  GLN 805  805  805  GLN GLN A . n 
A 1 806  LEU 806  806  806  LEU LEU A . n 
A 1 807  ALA 807  807  807  ALA ALA A . n 
A 1 808  HIS 808  808  808  HIS HIS A . n 
A 1 809  LYS 809  809  809  LYS LYS A . n 
A 1 810  CYS 810  810  810  CYS CYS A . n 
A 1 811  ILE 811  811  811  ILE ILE A . n 
A 1 812  LEU 812  812  812  LEU LEU A . n 
A 1 813  ASN 813  813  813  ASN ASN A . n 
A 1 814  SER 814  814  814  SER SER A . n 
A 1 815  PHE 815  815  815  PHE PHE A . n 
A 1 816  TYR 816  816  816  TYR TYR A . n 
A 1 817  GLY 817  817  817  GLY GLY A . n 
A 1 818  TYR 818  818  818  TYR TYR A . n 
A 1 819  VAL 819  819  819  VAL VAL A . n 
A 1 820  MET 820  820  820  MET MET A . n 
A 1 821  ARG 821  821  821  ARG ARG A . n 
A 1 822  LYS 822  822  822  LYS LYS A . n 
A 1 823  GLY 823  823  823  GLY GLY A . n 
A 1 824  ALA 824  824  824  ALA ALA A . n 
A 1 825  ARG 825  825  825  ARG ARG A . n 
A 1 826  TRP 826  826  826  TRP TRP A . n 
A 1 827  TYR 827  827  827  TYR TYR A . n 
A 1 828  SER 828  828  828  SER SER A . n 
A 1 829  MET 829  829  829  MET MET A . n 
A 1 830  GLU 830  830  830  GLU GLU A . n 
A 1 831  MET 831  831  831  MET MET A . n 
A 1 832  ALA 832  832  832  ALA ALA A . n 
A 1 833  GLY 833  833  833  GLY GLY A . n 
A 1 834  ILE 834  834  834  ILE ILE A . n 
A 1 835  VAL 835  835  835  VAL VAL A . n 
A 1 836  CYS 836  836  836  CYS CYS A . n 
A 1 837  PHE 837  837  837  PHE PHE A . n 
A 1 838  THR 838  838  838  THR THR A . n 
A 1 839  GLY 839  839  839  GLY GLY A . n 
A 1 840  ALA 840  840  840  ALA ALA A . n 
A 1 841  ASN 841  841  841  ASN ASN A . n 
A 1 842  ILE 842  842  842  ILE ILE A . n 
A 1 843  ILE 843  843  843  ILE ILE A . n 
A 1 844  THR 844  844  844  THR THR A . n 
A 1 845  GLN 845  845  845  GLN GLN A . n 
A 1 846  ALA 846  846  846  ALA ALA A . n 
A 1 847  ARG 847  847  847  ARG ARG A . n 
A 1 848  GLU 848  848  848  GLU GLU A . n 
A 1 849  LEU 849  849  849  LEU LEU A . n 
A 1 850  ILE 850  850  850  ILE ILE A . n 
A 1 851  GLU 851  851  851  GLU GLU A . n 
A 1 852  GLN 852  852  852  GLN GLN A . n 
A 1 853  ILE 853  853  853  ILE ILE A . n 
A 1 854  GLY 854  854  854  GLY GLY A . n 
A 1 855  ARG 855  855  855  ARG ARG A . n 
A 1 856  PRO 856  856  856  PRO PRO A . n 
A 1 857  LEU 857  857  857  LEU LEU A . n 
A 1 858  GLU 858  858  858  GLU GLU A . n 
A 1 859  LEU 859  859  859  LEU LEU A . n 
A 1 860  ASP 860  860  860  ASP ASP A . n 
A 1 861  THR 861  861  861  THR THR A . n 
A 1 862  ASP 862  862  862  ASP ASP A . n 
A 1 863  GLY 863  863  863  GLY GLY A . n 
A 1 864  ILE 864  864  864  ILE ILE A . n 
A 1 865  TRP 865  865  865  TRP TRP A . n 
A 1 866  CYS 866  866  866  CYS CYS A . n 
A 1 867  VAL 867  867  867  VAL VAL A . n 
A 1 868  LEU 868  868  868  LEU LEU A . n 
A 1 869  PRO 869  869  869  PRO PRO A . n 
A 1 870  ASN 870  870  870  ASN ASN A . n 
A 1 871  SER 871  871  871  SER SER A . n 
A 1 872  PHE 872  872  872  PHE PHE A . n 
A 1 873  PRO 873  873  873  PRO PRO A . n 
A 1 874  GLU 874  874  874  GLU GLU A . n 
A 1 875  ASN 875  875  875  ASN ASN A . n 
A 1 876  PHE 876  876  876  PHE PHE A . n 
A 1 877  VAL 877  877  877  VAL VAL A . n 
A 1 878  PHE 878  878  878  PHE PHE A . n 
A 1 879  LYS 879  879  879  LYS LYS A . n 
A 1 880  THR 880  880  880  THR THR A . n 
A 1 881  THR 881  881  881  THR THR A . n 
A 1 882  ASN 882  882  882  ASN ASN A . n 
A 1 883  VAL 883  883  883  VAL VAL A . n 
A 1 884  LYS 884  884  884  LYS LYS A . n 
A 1 885  LYS 885  885  885  LYS LYS A . n 
A 1 886  PRO 886  886  886  PRO PRO A . n 
A 1 887  LYS 887  887  887  LYS LYS A . n 
A 1 888  VAL 888  888  888  VAL VAL A . n 
A 1 889  THR 889  889  889  THR THR A . n 
A 1 890  ILE 890  890  890  ILE ILE A . n 
A 1 891  SER 891  891  891  SER SER A . n 
A 1 892  TYR 892  892  892  TYR TYR A . n 
A 1 893  PRO 893  893  893  PRO PRO A . n 
A 1 894  GLY 894  894  894  GLY GLY A . n 
A 1 895  ALA 895  895  895  ALA ALA A . n 
A 1 896  MET 896  896  896  MET MET A . n 
A 1 897  LEU 897  897  897  LEU LEU A . n 
A 1 898  ASN 898  898  898  ASN ASN A . n 
A 1 899  ILE 899  899  899  ILE ILE A . n 
A 1 900  MET 900  900  900  MET MET A . n 
A 1 901  VAL 901  901  901  VAL VAL A . n 
A 1 902  LYS 902  902  902  LYS LYS A . n 
A 1 903  GLU 903  903  903  GLU GLU A . n 
A 1 904  GLY 904  904  904  GLY GLY A . n 
A 1 905  PHE 905  905  905  PHE PHE A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  ASN 907  907  907  ASN ASN A . n 
A 1 908  ASP 908  908  908  ASP ASP A . n 
A 1 909  GLN 909  909  909  GLN GLN A . n 
A 1 910  TYR 910  910  910  TYR TYR A . n 
A 1 911  GLN 911  911  911  GLN GLN A . n 
A 1 912  GLU 912  912  912  GLU GLU A . n 
A 1 913  LEU 913  913  913  LEU LEU A . n 
A 1 914  ALA 914  914  914  ALA ALA A . n 
A 1 915  GLU 915  915  915  GLU GLU A . n 
A 1 916  PRO 916  916  916  PRO PRO A . n 
A 1 917  SER 917  917  917  SER SER A . n 
A 1 918  SER 918  918  918  SER SER A . n 
A 1 919  LEU 919  919  919  LEU LEU A . n 
A 1 920  THR 920  920  920  THR THR A . n 
A 1 921  TYR 921  921  921  TYR TYR A . n 
A 1 922  VAL 922  922  922  VAL VAL A . n 
A 1 923  THR 923  923  923  THR THR A . n 
A 1 924  ARG 924  924  924  ARG ARG A . n 
A 1 925  SER 925  925  925  SER SER A . n 
A 1 926  GLU 926  926  926  GLU GLU A . n 
A 1 927  ASN 927  927  927  ASN ASN A . n 
A 1 928  SER 928  928  928  SER SER A . n 
A 1 929  ILE 929  929  929  ILE ILE A . n 
A 1 930  PHE 930  930  930  PHE PHE A . n 
A 1 931  PHE 931  931  931  PHE PHE A . n 
A 1 932  GLU 932  932  932  GLU GLU A . n 
A 1 933  VAL 933  933  933  VAL VAL A . n 
A 1 934  ASP 934  934  934  ASP ASP A . n 
A 1 935  GLY 935  935  935  GLY GLY A . n 
A 1 936  PRO 936  936  936  PRO PRO A . n 
A 1 937  TYR 937  937  937  TYR TYR A . n 
A 1 938  LEU 938  938  938  LEU LEU A . n 
A 1 939  ALA 939  939  939  ALA ALA A . n 
A 1 940  MET 940  940  940  MET MET A . n 
A 1 941  ILE 941  941  941  ILE ILE A . n 
A 1 942  LEU 942  942  942  LEU LEU A . n 
A 1 943  PRO 943  943  943  PRO PRO A . n 
A 1 944  ALA 944  944  944  ALA ALA A . n 
A 1 945  SER 945  945  945  SER SER A . n 
A 1 946  LYS 946  946  946  LYS LYS A . n 
A 1 947  GLU 947  947  947  GLU GLU A . n 
A 1 948  GLU 948  948  948  GLU GLU A . n 
A 1 949  GLY 949  949  949  GLY GLY A . n 
A 1 950  LYS 950  950  950  LYS LYS A . n 
A 1 951  LYS 951  951  951  LYS LYS A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  LYS 953  953  953  LYS LYS A . n 
A 1 954  LYS 954  954  954  LYS LYS A . n 
A 1 955  ARG 955  955  955  ARG ARG A . n 
A 1 956  TYR 956  956  956  TYR TYR A . n 
A 1 957  ALA 957  957  957  ALA ALA A . n 
A 1 958  VAL 958  958  958  VAL VAL A . n 
A 1 959  PHE 959  959  959  PHE PHE A . n 
A 1 960  ASN 960  960  960  ASN ASN A . n 
A 1 961  GLU 961  961  961  GLU GLU A . n 
A 1 962  ASP 962  962  962  ASP ASP A . n 
A 1 963  GLY 963  963  963  GLY GLY A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  LEU 965  965  965  LEU LEU A . n 
A 1 966  ALA 966  966  966  ALA ALA A . n 
A 1 967  GLU 967  967  967  GLU GLU A . n 
A 1 968  LEU 968  968  968  LEU LEU A . n 
A 1 969  LYS 969  969  969  LYS LYS A . n 
A 1 970  GLY 970  970  970  GLY GLY A . n 
A 1 971  PHE 971  971  971  PHE PHE A . n 
A 1 972  GLU 972  972  972  GLU GLU A . n 
A 1 973  VAL 973  973  973  VAL VAL A . n 
A 1 974  LYS 974  974  974  LYS LYS A . n 
A 1 975  ARG 975  975  975  ARG ARG A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  GLY 977  977  977  GLY GLY A . n 
A 1 978  GLU 978  978  978  GLU GLU A . n 
A 1 979  LEU 979  979  979  LEU LEU A . n 
A 1 980  GLN 980  980  980  GLN GLN A . n 
A 1 981  LEU 981  981  981  LEU LEU A . n 
A 1 982  ILE 982  982  982  ILE ILE A . n 
A 1 983  LYS 983  983  983  LYS LYS A . n 
A 1 984  ILE 984  984  984  ILE ILE A . n 
A 1 985  PHE 985  985  985  PHE PHE A . n 
A 1 986  GLN 986  986  986  GLN GLN A . n 
A 1 987  SER 987  987  987  SER SER A . n 
A 1 988  SER 988  988  988  SER SER A . n 
A 1 989  VAL 989  989  989  VAL VAL A . n 
A 1 990  PHE 990  990  990  PHE PHE A . n 
A 1 991  GLU 991  991  991  GLU GLU A . n 
A 1 992  ALA 992  992  992  ALA ALA A . n 
A 1 993  PHE 993  993  993  PHE PHE A . n 
A 1 994  LEU 994  994  994  LEU LEU A . n 
A 1 995  LYS 995  995  995  LYS LYS A . n 
A 1 996  GLY 996  996  996  GLY GLY A . n 
A 1 997  SER 997  997  997  SER SER A . n 
A 1 998  THR 998  998  998  THR THR A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 GLU 1000 1000 1000 GLU GLU A . n 
A 1 1001 GLU 1001 1001 1001 GLU GLU A . n 
A 1 1002 VAL 1002 1002 1002 VAL VAL A . n 
A 1 1003 TYR 1003 1003 1003 TYR TYR A . n 
A 1 1004 GLY 1004 1004 1004 GLY GLY A . n 
A 1 1005 SER 1005 1005 1005 SER SER A . n 
A 1 1006 VAL 1006 1006 1006 VAL VAL A . n 
A 1 1007 ALA 1007 1007 1007 ALA ALA A . n 
A 1 1008 LYS 1008 1008 1008 LYS LYS A . n 
A 1 1009 VAL 1009 1009 1009 VAL VAL A . n 
A 1 1010 ALA 1010 1010 1010 ALA ALA A . n 
A 1 1011 ASP 1011 1011 1011 ASP ASP A . n 
A 1 1012 TYR 1012 1012 1012 TYR TYR A . n 
A 1 1013 TRP 1013 1013 1013 TRP TRP A . n 
A 1 1014 LEU 1014 1014 1014 LEU LEU A . n 
A 1 1015 ASP 1015 1015 1015 ASP ASP A . n 
A 1 1016 VAL 1016 1016 1016 VAL VAL A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 TYR 1018 1018 1018 TYR TYR A . n 
A 1 1019 SER 1019 1019 1019 SER SER A . n 
A 1 1020 LYS 1020 1020 1020 LYS LYS A . n 
A 1 1021 ALA 1021 1021 1021 ALA ALA A . n 
A 1 1022 ALA 1022 1022 1022 ALA ALA A . n 
A 1 1023 ASN 1023 1023 1023 ASN ASN A . n 
A 1 1024 MET 1024 1024 1024 MET MET A . n 
A 1 1025 PRO 1025 1025 1025 PRO PRO A . n 
A 1 1026 ASP 1026 1026 1026 ASP ASP A . n 
A 1 1027 SER 1027 1027 1027 SER SER A . n 
A 1 1028 GLU 1028 1028 1028 GLU GLU A . n 
A 1 1029 LEU 1029 1029 1029 LEU LEU A . n 
A 1 1030 PHE 1030 1030 1030 PHE PHE A . n 
A 1 1031 GLU 1031 1031 1031 GLU GLU A . n 
A 1 1032 LEU 1032 1032 1032 LEU LEU A . n 
A 1 1033 ILE 1033 1033 1033 ILE ILE A . n 
A 1 1034 SER 1034 1034 1034 SER SER A . n 
A 1 1035 GLU 1035 1035 1035 GLU GLU A . n 
A 1 1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1 1037 ARG 1037 1037 1037 ARG ARG A . n 
A 1 1038 SER 1038 1038 1038 SER SER A . n 
A 1 1039 MET 1039 1039 1039 MET MET A . n 
A 1 1040 SER 1040 1040 1040 SER SER A . n 
A 1 1041 ARG 1041 1041 1041 ARG ARG A . n 
A 1 1042 LYS 1042 1042 1042 LYS LYS A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 GLU 1044 1044 1044 GLU GLU A . n 
A 1 1045 ASP 1045 1045 1045 ASP ASP A . n 
A 1 1046 TYR 1046 1046 1046 TYR TYR A . n 
A 1 1047 GLY 1047 1047 1047 GLY GLY A . n 
A 1 1048 GLU 1048 1048 1048 GLU GLU A . n 
A 1 1049 GLN 1049 1049 1049 GLN GLN A . n 
A 1 1050 LYS 1050 1050 1050 LYS LYS A . n 
A 1 1051 SER 1051 1051 1051 SER SER A . n 
A 1 1052 THR 1052 1052 1052 THR THR A . n 
A 1 1053 SER 1053 1053 1053 SER SER A . n 
A 1 1054 ILE 1054 1054 1054 ILE ILE A . n 
A 1 1055 SER 1055 1055 1055 SER SER A . n 
A 1 1056 THR 1056 1056 1056 THR THR A . n 
A 1 1057 ALA 1057 1057 1057 ALA ALA A . n 
A 1 1058 LYS 1058 1058 1058 LYS LYS A . n 
A 1 1059 ARG 1059 1059 1059 ARG ARG A . n 
A 1 1060 LEU 1060 1060 1060 LEU LEU A . n 
A 1 1061 ALA 1061 1061 1061 ALA ALA A . n 
A 1 1062 GLU 1062 1062 1062 GLU GLU A . n 
A 1 1063 PHE 1063 1063 1063 PHE PHE A . n 
A 1 1064 LEU 1064 1064 1064 LEU LEU A . n 
A 1 1065 GLY 1065 1065 1065 GLY GLY A . n 
A 1 1066 ASP 1066 1066 1066 ASP ASP A . n 
A 1 1067 GLN 1067 1067 1067 GLN GLN A . n 
A 1 1068 MET 1068 1068 1068 MET MET A . n 
A 1 1069 VAL 1069 1069 1069 VAL VAL A . n 
A 1 1070 LYS 1070 1070 1070 LYS LYS A . n 
A 1 1071 ASP 1071 1071 1071 ASP ASP A . n 
A 1 1072 ALA 1072 1072 1072 ALA ALA A . n 
A 1 1073 GLY 1073 1073 1073 GLY GLY A . n 
A 1 1074 LEU 1074 1074 1074 LEU LEU A . n 
A 1 1075 SER 1075 1075 1075 SER SER A . n 
A 1 1076 CYS 1076 1076 1076 CYS CYS A . n 
A 1 1077 ARG 1077 1077 1077 ARG ARG A . n 
A 1 1078 TYR 1078 1078 1078 TYR TYR A . n 
A 1 1079 ILE 1079 1079 1079 ILE ILE A . n 
A 1 1080 ILE 1080 1080 1080 ILE ILE A . n 
A 1 1081 SER 1081 1081 1081 SER SER A . n 
A 1 1082 ARG 1082 1082 1082 ARG ARG A . n 
A 1 1083 LYS 1083 1083 1083 LYS LYS A . n 
A 1 1084 PRO 1084 1084 1084 PRO PRO A . n 
A 1 1085 GLU 1085 1085 1085 GLU GLU A . n 
A 1 1086 GLY 1086 1086 1086 GLY GLY A . n 
A 1 1087 SER 1087 1087 1087 SER SER A . n 
A 1 1088 PRO 1088 1088 1088 PRO PRO A . n 
A 1 1089 VAL 1089 1089 1089 VAL VAL A . n 
A 1 1090 THR 1090 1090 1090 THR THR A . n 
A 1 1091 GLU 1091 1091 1091 GLU GLU A . n 
A 1 1092 ARG 1092 1092 1092 ARG ARG A . n 
A 1 1093 ALA 1093 1093 1093 ALA ALA A . n 
A 1 1094 ILE 1094 1094 1094 ILE ILE A . n 
A 1 1095 PRO 1095 1095 1095 PRO PRO A . n 
A 1 1096 LEU 1096 1096 1096 LEU LEU A . n 
A 1 1097 ALA 1097 1097 1097 ALA ALA A . n 
A 1 1098 ILE 1098 1098 1098 ILE ILE A . n 
A 1 1099 PHE 1099 1099 1099 PHE PHE A . n 
A 1 1100 GLN 1100 1100 1100 GLN GLN A . n 
A 1 1101 ALA 1101 1101 1101 ALA ALA A . n 
A 1 1102 GLU 1102 1102 1102 GLU GLU A . n 
A 1 1103 PRO 1103 1103 1103 PRO PRO A . n 
A 1 1104 THR 1104 1104 1104 THR THR A . n 
A 1 1105 VAL 1105 1105 1105 VAL VAL A . n 
A 1 1106 ARG 1106 1106 1106 ARG ARG A . n 
A 1 1107 LYS 1107 1107 1107 LYS LYS A . n 
A 1 1108 HIS 1108 1108 1108 HIS HIS A . n 
A 1 1109 PHE 1109 1109 1109 PHE PHE A . n 
A 1 1110 LEU 1110 1110 1110 LEU LEU A . n 
A 1 1111 ARG 1111 1111 1111 ARG ARG A . n 
A 1 1112 LYS 1112 1112 1112 LYS LYS A . n 
A 1 1113 TRP 1113 1113 1113 TRP TRP A . n 
A 1 1114 LEU 1114 1114 1114 LEU LEU A . n 
A 1 1115 LYS 1115 1115 1115 LYS LYS A . n 
A 1 1116 SER 1116 1116 1116 SER SER A . n 
A 1 1117 SER 1117 1117 1117 SER SER A . n 
A 1 1118 SER 1118 1118 1118 SER SER A . n 
A 1 1119 LEU 1119 1119 1119 LEU LEU A . n 
A 1 1120 GLN 1120 1120 1120 GLN GLN A . n 
A 1 1121 ASP 1121 1121 1121 ASP ASP A . n 
A 1 1122 PHE 1122 1122 1122 PHE PHE A . n 
A 1 1123 ASP 1123 1123 1123 ASP ASP A . n 
A 1 1124 ILE 1124 1124 1124 ILE ILE A . n 
A 1 1125 ARG 1125 1125 1125 ARG ARG A . n 
A 1 1126 ALA 1126 1126 1126 ALA ALA A . n 
A 1 1127 ILE 1127 1127 1127 ILE ILE A . n 
A 1 1128 LEU 1128 1128 1128 LEU LEU A . n 
A 1 1129 ASP 1129 1129 1129 ASP ASP A . n 
A 1 1130 TRP 1130 1130 1130 TRP TRP A . n 
A 1 1131 ASP 1131 1131 1131 ASP ASP A . n 
A 1 1132 TYR 1132 1132 1132 TYR TYR A . n 
A 1 1133 TYR 1133 1133 1133 TYR TYR A . n 
A 1 1134 ILE 1134 1134 1134 ILE ILE A . n 
A 1 1135 GLU 1135 1135 1135 GLU GLU A . n 
A 1 1136 ARG 1136 1136 1136 ARG ARG A . n 
A 1 1137 LEU 1137 1137 1137 LEU LEU A . n 
A 1 1138 GLY 1138 1138 1138 GLY GLY A . n 
A 1 1139 SER 1139 1139 1139 SER SER A . n 
A 1 1140 ALA 1140 1140 1140 ALA ALA A . n 
A 1 1141 ILE 1141 1141 1141 ILE ILE A . n 
A 1 1142 GLN 1142 1142 1142 GLN GLN A . n 
A 1 1143 LYS 1143 1143 1143 LYS LYS A . n 
A 1 1144 ILE 1144 1144 1144 ILE ILE A . n 
A 1 1145 ILE 1145 1145 1145 ILE ILE A . n 
A 1 1146 THR 1146 1146 1146 THR THR A . n 
A 1 1147 ILE 1147 1147 1147 ILE ILE A . n 
A 1 1148 PRO 1148 1148 1148 PRO PRO A . n 
A 1 1149 ALA 1149 1149 1149 ALA ALA A . n 
A 1 1150 ALA 1150 1150 1150 ALA ALA A . n 
A 1 1151 LEU 1151 1151 1151 LEU LEU A . n 
A 1 1152 GLN 1152 1152 1152 GLN GLN A . n 
A 1 1153 GLN 1153 1153 1153 GLN GLN A . n 
A 1 1154 VAL 1154 1154 1154 VAL VAL A . n 
A 1 1155 LYS 1155 1155 1155 LYS LYS A . n 
A 1 1156 ASN 1156 1156 1156 ASN ASN A . n 
A 1 1157 PRO 1157 1157 1157 PRO PRO A . n 
A 1 1158 VAL 1158 1158 1158 VAL VAL A . n 
A 1 1159 PRO 1159 1159 1159 PRO PRO A . n 
A 1 1160 ARG 1160 1160 1160 ARG ARG A . n 
A 1 1161 VAL 1161 1161 1161 VAL VAL A . n 
A 1 1162 LYS 1162 1162 1162 LYS LYS A . n 
A 1 1163 HIS 1163 1163 1163 HIS HIS A . n 
A 1 1164 PRO 1164 1164 1164 PRO PRO A . n 
A 1 1165 ASP 1165 1165 1165 ASP ASP A . n 
A 1 1166 TRP 1166 1166 1166 TRP TRP A . n 
A 1 1167 LEU 1167 1167 1167 LEU LEU A . n 
A 1 1168 HIS 1168 1168 1168 HIS HIS A . n 
A 1 1169 LYS 1169 1169 1169 LYS LYS A . n 
A 1 1170 LYS 1170 1170 1170 LYS LYS A . n 
A 1 1171 LEU 1171 1171 1171 LEU LEU A . n 
A 1 1172 LEU 1172 1172 1172 LEU LEU A . n 
A 1 1173 GLU 1173 1173 1173 GLU GLU A . n 
A 1 1174 LYS 1174 1174 1174 LYS LYS A . n 
A 1 1175 ASN 1175 1175 1175 ASN ASN A . n 
A 1 1176 ASP 1176 1176 1176 ASP ASP A . n 
A 1 1177 VAL 1177 1177 1177 VAL VAL A . n 
A 1 1178 TYR 1178 1178 1178 TYR TYR A . n 
A 1 1179 LYS 1179 1179 1179 LYS LYS A . n 
A 1 1180 GLN 1180 1180 1180 GLN GLN A . n 
A 1 1181 LYS 1181 1181 1181 LYS LYS A . n 
A 1 1182 LYS 1182 1182 1182 LYS LYS A . n 
A 1 1183 ILE 1183 1183 1183 ILE ILE A . n 
A 1 1184 SER 1184 1184 1184 SER SER A . n 
A 1 1185 GLU 1185 1185 1185 GLU GLU A . n 
A 1 1186 LEU 1186 1186 1186 LEU LEU A . n 
A 1 1187 PHE 1187 1187 1187 PHE PHE A . n 
A 1 1188 THR 1188 1188 1188 THR THR A . n 
A 1 1189 LEU 1189 1189 1189 LEU LEU A . n 
A 1 1190 GLU 1190 1190 1190 GLU GLU A . n 
A 1 1191 GLY 1191 1191 1191 GLY GLY A . n 
A 1 1192 ARG 1192 1192 1192 ARG ARG A . n 
A 1 1193 ARG 1193 1193 1193 ARG ARG A . n 
A 1 1194 GLN 1194 1194 1194 GLN GLN A . n 
A 1 1195 VAL 1195 1195 1195 VAL VAL A . n 
A 1 1196 THR 1196 1196 1196 THR THR A . n 
A 1 1197 MET 1197 1197 1197 MET MET A . n 
A 1 1198 ALA 1198 1198 ?    ?   ?   A . n 
A 1 1199 GLU 1199 1199 ?    ?   ?   A . n 
A 1 1200 ALA 1200 1200 ?    ?   ?   A . n 
B 2 1    MET 1    1    1    MET MET B . n 
B 2 2    PHE 2    2    2    PHE PHE B . n 
B 2 3    GLU 3    3    3    GLU GLU B . n 
B 2 4    ALA 4    4    4    ALA ALA B . n 
B 2 5    ARG 5    5    5    ARG ARG B . n 
B 2 6    LEU 6    6    6    LEU LEU B . n 
B 2 7    VAL 7    7    7    VAL VAL B . n 
B 2 8    GLN 8    8    8    GLN GLN B . n 
B 2 9    GLY 9    9    9    GLY GLY B . n 
B 2 10   SER 10   10   10   SER SER B . n 
B 2 11   ILE 11   11   11   ILE ILE B . n 
B 2 12   LEU 12   12   12   LEU LEU B . n 
B 2 13   LYS 13   13   13   LYS LYS B . n 
B 2 14   LYS 14   14   14   LYS LYS B . n 
B 2 15   VAL 15   15   15   VAL VAL B . n 
B 2 16   LEU 16   16   16   LEU LEU B . n 
B 2 17   GLU 17   17   17   GLU GLU B . n 
B 2 18   ALA 18   18   18   ALA ALA B . n 
B 2 19   LEU 19   19   19   LEU LEU B . n 
B 2 20   LYS 20   20   20   LYS LYS B . n 
B 2 21   ASP 21   21   21   ASP ASP B . n 
B 2 22   LEU 22   22   22   LEU LEU B . n 
B 2 23   ILE 23   23   23   ILE ILE B . n 
B 2 24   ASN 24   24   24   ASN ASN B . n 
B 2 25   GLU 25   25   25   GLU GLU B . n 
B 2 26   ALA 26   26   26   ALA ALA B . n 
B 2 27   CYS 27   27   27   CYS CYS B . n 
B 2 28   TRP 28   28   28   TRP TRP B . n 
B 2 29   ASP 29   29   29   ASP ASP B . n 
B 2 30   ILE 30   30   30   ILE ILE B . n 
B 2 31   SER 31   31   31   SER SER B . n 
B 2 32   SER 32   32   32   SER SER B . n 
B 2 33   SER 33   33   33   SER SER B . n 
B 2 34   GLY 34   34   34   GLY GLY B . n 
B 2 35   VAL 35   35   35   VAL VAL B . n 
B 2 36   ASN 36   36   36   ASN ASN B . n 
B 2 37   LEU 37   37   37   LEU LEU B . n 
B 2 38   GLN 38   38   38   GLN GLN B . n 
B 2 39   SER 39   39   39   SER SER B . n 
B 2 40   MET 40   40   40   MET MET B . n 
B 2 41   ASP 41   41   41   ASP ASP B . n 
B 2 42   SER 42   42   42   SER SER B . n 
B 2 43   SER 43   43   43   SER SER B . n 
B 2 44   HIS 44   44   44   HIS HIS B . n 
B 2 45   VAL 45   45   45   VAL VAL B . n 
B 2 46   SER 46   46   46   SER SER B . n 
B 2 47   LEU 47   47   47   LEU LEU B . n 
B 2 48   VAL 48   48   48   VAL VAL B . n 
B 2 49   GLN 49   49   49   GLN GLN B . n 
B 2 50   LEU 50   50   50   LEU LEU B . n 
B 2 51   THR 51   51   51   THR THR B . n 
B 2 52   LEU 52   52   52   LEU LEU B . n 
B 2 53   ARG 53   53   53   ARG ARG B . n 
B 2 54   SER 54   54   54   SER SER B . n 
B 2 55   GLU 55   55   55   GLU GLU B . n 
B 2 56   GLY 56   56   56   GLY GLY B . n 
B 2 57   PHE 57   57   57   PHE PHE B . n 
B 2 58   ASP 58   58   58   ASP ASP B . n 
B 2 59   THR 59   59   59   THR THR B . n 
B 2 60   TYR 60   60   60   TYR TYR B . n 
B 2 61   ARG 61   61   61   ARG ARG B . n 
B 2 62   CYS 62   62   62   CYS CYS B . n 
B 2 63   ASP 63   63   63   ASP ASP B . n 
B 2 64   ARG 64   64   64   ARG ARG B . n 
B 2 65   ASN 65   65   65   ASN ASN B . n 
B 2 66   LEU 66   66   66   LEU LEU B . n 
B 2 67   ALA 67   67   67   ALA ALA B . n 
B 2 68   MET 68   68   68   MET MET B . n 
B 2 69   GLY 69   69   69   GLY GLY B . n 
B 2 70   VAL 70   70   70   VAL VAL B . n 
B 2 71   ASN 71   71   71   ASN ASN B . n 
B 2 72   LEU 72   72   72   LEU LEU B . n 
B 2 73   THR 73   73   73   THR THR B . n 
B 2 74   SER 74   74   74   SER SER B . n 
B 2 75   MET 75   75   75   MET MET B . n 
B 2 76   SER 76   76   76   SER SER B . n 
B 2 77   LYS 77   77   77   LYS LYS B . n 
B 2 78   ILE 78   78   78   ILE ILE B . n 
B 2 79   LEU 79   79   79   LEU LEU B . n 
B 2 80   LYS 80   80   80   LYS LYS B . n 
B 2 81   CYS 81   81   81   CYS CYS B . n 
B 2 82   ALA 82   82   82   ALA ALA B . n 
B 2 83   GLY 83   83   83   GLY GLY B . n 
B 2 84   ASN 84   84   84   ASN ASN B . n 
B 2 85   GLU 85   85   85   GLU GLU B . n 
B 2 86   ASP 86   86   86   ASP ASP B . n 
B 2 87   ILE 87   87   87   ILE ILE B . n 
B 2 88   ILE 88   88   88   ILE ILE B . n 
B 2 89   THR 89   89   89   THR THR B . n 
B 2 90   LEU 90   90   90   LEU LEU B . n 
B 2 91   ARG 91   91   91   ARG ARG B . n 
B 2 92   ALA 92   92   92   ALA ALA B . n 
B 2 93   GLU 93   93   93   GLU GLU B . n 
B 2 94   ASP 94   94   94   ASP ASP B . n 
B 2 95   ASN 95   95   95   ASN ASN B . n 
B 2 96   ALA 96   96   96   ALA ALA B . n 
B 2 97   ASP 97   97   97   ASP ASP B . n 
B 2 98   THR 98   98   98   THR THR B . n 
B 2 99   LEU 99   99   99   LEU LEU B . n 
B 2 100  ALA 100  100  100  ALA ALA B . n 
B 2 101  LEU 101  101  101  LEU LEU B . n 
B 2 102  VAL 102  102  102  VAL VAL B . n 
B 2 103  PHE 103  103  103  PHE PHE B . n 
B 2 104  GLU 104  104  104  GLU GLU B . n 
B 2 105  ALA 105  105  105  ALA ALA B . n 
B 2 106  PRO 106  106  106  PRO PRO B . n 
B 2 107  ASN 107  107  107  ASN ASN B . n 
B 2 108  GLN 108  108  108  GLN GLN B . n 
B 2 109  GLU 109  109  109  GLU GLU B . n 
B 2 110  LYS 110  110  110  LYS LYS B . n 
B 2 111  VAL 111  111  111  VAL VAL B . n 
B 2 112  SER 112  112  112  SER SER B . n 
B 2 113  ASP 113  113  113  ASP ASP B . n 
B 2 114  TYR 114  114  114  TYR TYR B . n 
B 2 115  GLU 115  115  115  GLU GLU B . n 
B 2 116  MET 116  116  116  MET MET B . n 
B 2 117  LYS 117  117  117  LYS LYS B . n 
B 2 118  LEU 118  118  118  LEU LEU B . n 
B 2 119  MET 119  119  119  MET MET B . n 
B 2 120  ASP 120  120  120  ASP ASP B . n 
B 2 121  LEU 121  121  121  LEU LEU B . n 
B 2 122  ASP 122  122  122  ASP ASP B . n 
B 2 123  VAL 123  123  123  VAL VAL B . n 
B 2 124  GLU 124  124  124  GLU GLU B . n 
B 2 125  GLN 125  125  125  GLN GLN B . n 
B 2 126  LEU 126  126  126  LEU LEU B . n 
B 2 127  GLY 127  127  127  GLY GLY B . n 
B 2 128  ILE 128  128  128  ILE ILE B . n 
B 2 129  PRO 129  129  129  PRO PRO B . n 
B 2 130  GLU 130  130  130  GLU GLU B . n 
B 2 131  GLN 131  131  131  GLN GLN B . n 
B 2 132  GLU 132  132  132  GLU GLU B . n 
B 2 133  TYR 133  133  133  TYR TYR B . n 
B 2 134  SER 134  134  134  SER SER B . n 
B 2 135  CYS 135  135  135  CYS CYS B . n 
B 2 136  VAL 136  136  136  VAL VAL B . n 
B 2 137  VAL 137  137  137  VAL VAL B . n 
B 2 138  LYS 138  138  138  LYS LYS B . n 
B 2 139  MET 139  139  139  MET MET B . n 
B 2 140  PRO 140  140  140  PRO PRO B . n 
B 2 141  SER 141  141  141  SER SER B . n 
B 2 142  GLY 142  142  142  GLY GLY B . n 
B 2 143  GLU 143  143  143  GLU GLU B . n 
B 2 144  PHE 144  144  144  PHE PHE B . n 
B 2 145  ALA 145  145  145  ALA ALA B . n 
B 2 146  ARG 146  146  146  ARG ARG B . n 
B 2 147  ILE 147  147  147  ILE ILE B . n 
B 2 148  CYS 148  148  148  CYS CYS B . n 
B 2 149  ARG 149  149  149  ARG ARG B . n 
B 2 150  ASP 150  150  150  ASP ASP B . n 
B 2 151  LEU 151  151  151  LEU LEU B . n 
B 2 152  SER 152  152  152  SER SER B . n 
B 2 153  HIS 153  153  153  HIS HIS B . n 
B 2 154  ILE 154  154  154  ILE ILE B . n 
B 2 155  GLY 155  155  155  GLY GLY B . n 
B 2 156  ASP 156  156  156  ASP ASP B . n 
B 2 157  ALA 157  157  157  ALA ALA B . n 
B 2 158  VAL 158  158  158  VAL VAL B . n 
B 2 159  VAL 159  159  159  VAL VAL B . n 
B 2 160  ILE 160  160  160  ILE ILE B . n 
B 2 161  SER 161  161  161  SER SER B . n 
B 2 162  CYS 162  162  162  CYS CYS B . n 
B 2 163  ALA 163  163  163  ALA ALA B . n 
B 2 164  LYS 164  164  164  LYS LYS B . n 
B 2 165  ASP 165  165  165  ASP ASP B . n 
B 2 166  GLY 166  166  166  GLY GLY B . n 
B 2 167  VAL 167  167  167  VAL VAL B . n 
B 2 168  LYS 168  168  168  LYS LYS B . n 
B 2 169  PHE 169  169  169  PHE PHE B . n 
B 2 170  SER 170  170  170  SER SER B . n 
B 2 171  ALA 171  171  171  ALA ALA B . n 
B 2 172  SER 172  172  172  SER SER B . n 
B 2 173  GLY 173  173  173  GLY GLY B . n 
B 2 174  GLU 174  174  174  GLU GLU B . n 
B 2 175  LEU 175  175  175  LEU LEU B . n 
B 2 176  GLY 176  176  176  GLY GLY B . n 
B 2 177  ASN 177  177  177  ASN ASN B . n 
B 2 178  GLY 178  178  178  GLY GLY B . n 
B 2 179  ASN 179  179  179  ASN ASN B . n 
B 2 180  ILE 180  180  180  ILE ILE B . n 
B 2 181  LYS 181  181  181  LYS LYS B . n 
B 2 182  LEU 182  182  182  LEU LEU B . n 
B 2 183  SER 183  183  183  SER SER B . n 
B 2 184  GLN 184  184  184  GLN GLN B . n 
B 2 185  THR 185  185  185  THR THR B . n 
B 2 186  SER 186  186  186  SER SER B . n 
B 2 187  ASN 187  187  187  ASN ASN B . n 
B 2 188  VAL 188  188  188  VAL VAL B . n 
B 2 189  ASP 189  189  189  ASP ASP B . n 
B 2 190  LYS 190  190  190  LYS LYS B . n 
B 2 191  GLU 191  191  191  GLU GLU B . n 
B 2 192  GLU 192  192  192  GLU GLU B . n 
B 2 193  GLU 193  193  193  GLU GLU B . n 
B 2 194  ALA 194  194  194  ALA ALA B . n 
B 2 195  VAL 195  195  195  VAL VAL B . n 
B 2 196  THR 196  196  196  THR THR B . n 
B 2 197  ILE 197  197  197  ILE ILE B . n 
B 2 198  GLU 198  198  198  GLU GLU B . n 
B 2 199  MET 199  199  199  MET MET B . n 
B 2 200  ASN 200  200  200  ASN ASN B . n 
B 2 201  GLU 201  201  201  GLU GLU B . n 
B 2 202  PRO 202  202  202  PRO PRO B . n 
B 2 203  VAL 203  203  203  VAL VAL B . n 
B 2 204  GLN 204  204  204  GLN GLN B . n 
B 2 205  LEU 205  205  205  LEU LEU B . n 
B 2 206  THR 206  206  206  THR THR B . n 
B 2 207  PHE 207  207  207  PHE PHE B . n 
B 2 208  ALA 208  208  208  ALA ALA B . n 
B 2 209  LEU 209  209  209  LEU LEU B . n 
B 2 210  ARG 210  210  210  ARG ARG B . n 
B 2 211  TYR 211  211  211  TYR TYR B . n 
B 2 212  LEU 212  212  212  LEU LEU B . n 
B 2 213  ASN 213  213  213  ASN ASN B . n 
B 2 214  PHE 214  214  214  PHE PHE B . n 
B 2 215  PHE 215  215  215  PHE PHE B . n 
B 2 216  THR 216  216  216  THR THR B . n 
B 2 217  LYS 217  217  217  LYS LYS B . n 
B 2 218  ALA 218  218  218  ALA ALA B . n 
B 2 219  THR 219  219  219  THR THR B . n 
B 2 220  PRO 220  220  220  PRO PRO B . n 
B 2 221  LEU 221  221  221  LEU LEU B . n 
B 2 222  SER 222  222  222  SER SER B . n 
B 2 223  SER 223  223  223  SER SER B . n 
B 2 224  THR 224  224  224  THR THR B . n 
B 2 225  VAL 225  225  225  VAL VAL B . n 
B 2 226  THR 226  226  226  THR THR B . n 
B 2 227  LEU 227  227  227  LEU LEU B . n 
B 2 228  SER 228  228  228  SER SER B . n 
B 2 229  MET 229  229  229  MET MET B . n 
B 2 230  SER 230  230  230  SER SER B . n 
B 2 231  ALA 231  231  231  ALA ALA B . n 
B 2 232  ASP 232  232  232  ASP ASP B . n 
B 2 233  VAL 233  233  233  VAL VAL B . n 
B 2 234  PRO 234  234  234  PRO PRO B . n 
B 2 235  LEU 235  235  235  LEU LEU B . n 
B 2 236  VAL 236  236  236  VAL VAL B . n 
B 2 237  VAL 237  237  237  VAL VAL B . n 
B 2 238  GLU 238  238  238  GLU GLU B . n 
B 2 239  TYR 239  239  239  TYR TYR B . n 
B 2 240  LYS 240  240  240  LYS LYS B . n 
B 2 241  ILE 241  241  241  ILE ILE B . n 
B 2 242  ALA 242  242  242  ALA ALA B . n 
B 2 243  ASP 243  243  243  ASP ASP B . n 
B 2 244  MET 244  244  244  MET MET B . n 
B 2 245  GLY 245  245  245  GLY GLY B . n 
B 2 246  HIS 246  246  246  HIS HIS B . n 
B 2 247  LEU 247  247  247  LEU LEU B . n 
B 2 248  LYS 248  248  248  LYS LYS B . n 
B 2 249  TYR 249  249  249  TYR TYR B . n 
B 2 250  TYR 250  250  250  TYR TYR B . n 
B 2 251  LEU 251  251  251  LEU LEU B . n 
B 2 252  ALA 252  252  252  ALA ALA B . n 
B 2 253  PRO 253  253  253  PRO PRO B . n 
B 2 254  LYS 254  254  254  LYS LYS B . n 
B 2 255  ILE 255  255  255  ILE ILE B . n 
B 2 256  GLU 256  256  256  GLU GLU B . n 
B 2 257  ASP 257  257  257  ASP ASP B . n 
B 2 258  GLU 258  258  258  GLU GLU B . n 
B 2 259  GLU 259  259  259  GLU GLU B . n 
B 2 260  GLY 260  260  260  GLY GLY B . n 
B 2 261  SER 261  261  261  SER SER B . n 
C 2 1    MET 1    1    1    MET MET C . n 
C 2 2    PHE 2    2    2    PHE PHE C . n 
C 2 3    GLU 3    3    3    GLU GLU C . n 
C 2 4    ALA 4    4    4    ALA ALA C . n 
C 2 5    ARG 5    5    5    ARG ARG C . n 
C 2 6    LEU 6    6    6    LEU LEU C . n 
C 2 7    VAL 7    7    7    VAL VAL C . n 
C 2 8    GLN 8    8    8    GLN GLN C . n 
C 2 9    GLY 9    9    9    GLY GLY C . n 
C 2 10   SER 10   10   10   SER SER C . n 
C 2 11   ILE 11   11   11   ILE ILE C . n 
C 2 12   LEU 12   12   12   LEU LEU C . n 
C 2 13   LYS 13   13   13   LYS LYS C . n 
C 2 14   LYS 14   14   14   LYS LYS C . n 
C 2 15   VAL 15   15   15   VAL VAL C . n 
C 2 16   LEU 16   16   16   LEU LEU C . n 
C 2 17   GLU 17   17   17   GLU GLU C . n 
C 2 18   ALA 18   18   18   ALA ALA C . n 
C 2 19   LEU 19   19   19   LEU LEU C . n 
C 2 20   LYS 20   20   20   LYS LYS C . n 
C 2 21   ASP 21   21   21   ASP ASP C . n 
C 2 22   LEU 22   22   22   LEU LEU C . n 
C 2 23   ILE 23   23   23   ILE ILE C . n 
C 2 24   ASN 24   24   24   ASN ASN C . n 
C 2 25   GLU 25   25   25   GLU GLU C . n 
C 2 26   ALA 26   26   26   ALA ALA C . n 
C 2 27   CYS 27   27   27   CYS CYS C . n 
C 2 28   TRP 28   28   28   TRP TRP C . n 
C 2 29   ASP 29   29   29   ASP ASP C . n 
C 2 30   ILE 30   30   30   ILE ILE C . n 
C 2 31   SER 31   31   31   SER SER C . n 
C 2 32   SER 32   32   32   SER SER C . n 
C 2 33   SER 33   33   33   SER SER C . n 
C 2 34   GLY 34   34   34   GLY GLY C . n 
C 2 35   VAL 35   35   35   VAL VAL C . n 
C 2 36   ASN 36   36   36   ASN ASN C . n 
C 2 37   LEU 37   37   37   LEU LEU C . n 
C 2 38   GLN 38   38   38   GLN GLN C . n 
C 2 39   SER 39   39   39   SER SER C . n 
C 2 40   MET 40   40   40   MET MET C . n 
C 2 41   ASP 41   41   41   ASP ASP C . n 
C 2 42   SER 42   42   42   SER SER C . n 
C 2 43   SER 43   43   43   SER SER C . n 
C 2 44   HIS 44   44   44   HIS HIS C . n 
C 2 45   VAL 45   45   45   VAL VAL C . n 
C 2 46   SER 46   46   46   SER SER C . n 
C 2 47   LEU 47   47   47   LEU LEU C . n 
C 2 48   VAL 48   48   48   VAL VAL C . n 
C 2 49   GLN 49   49   49   GLN GLN C . n 
C 2 50   LEU 50   50   50   LEU LEU C . n 
C 2 51   THR 51   51   51   THR THR C . n 
C 2 52   LEU 52   52   52   LEU LEU C . n 
C 2 53   ARG 53   53   53   ARG ARG C . n 
C 2 54   SER 54   54   54   SER SER C . n 
C 2 55   GLU 55   55   55   GLU GLU C . n 
C 2 56   GLY 56   56   56   GLY GLY C . n 
C 2 57   PHE 57   57   57   PHE PHE C . n 
C 2 58   ASP 58   58   58   ASP ASP C . n 
C 2 59   THR 59   59   59   THR THR C . n 
C 2 60   TYR 60   60   60   TYR TYR C . n 
C 2 61   ARG 61   61   61   ARG ARG C . n 
C 2 62   CYS 62   62   62   CYS CYS C . n 
C 2 63   ASP 63   63   63   ASP ASP C . n 
C 2 64   ARG 64   64   64   ARG ARG C . n 
C 2 65   ASN 65   65   65   ASN ASN C . n 
C 2 66   LEU 66   66   66   LEU LEU C . n 
C 2 67   ALA 67   67   67   ALA ALA C . n 
C 2 68   MET 68   68   68   MET MET C . n 
C 2 69   GLY 69   69   69   GLY GLY C . n 
C 2 70   VAL 70   70   70   VAL VAL C . n 
C 2 71   ASN 71   71   71   ASN ASN C . n 
C 2 72   LEU 72   72   72   LEU LEU C . n 
C 2 73   THR 73   73   73   THR THR C . n 
C 2 74   SER 74   74   74   SER SER C . n 
C 2 75   MET 75   75   75   MET MET C . n 
C 2 76   SER 76   76   76   SER SER C . n 
C 2 77   LYS 77   77   77   LYS LYS C . n 
C 2 78   ILE 78   78   78   ILE ILE C . n 
C 2 79   LEU 79   79   79   LEU LEU C . n 
C 2 80   LYS 80   80   80   LYS LYS C . n 
C 2 81   CYS 81   81   81   CYS CYS C . n 
C 2 82   ALA 82   82   82   ALA ALA C . n 
C 2 83   GLY 83   83   83   GLY GLY C . n 
C 2 84   ASN 84   84   84   ASN ASN C . n 
C 2 85   GLU 85   85   85   GLU GLU C . n 
C 2 86   ASP 86   86   86   ASP ASP C . n 
C 2 87   ILE 87   87   87   ILE ILE C . n 
C 2 88   ILE 88   88   88   ILE ILE C . n 
C 2 89   THR 89   89   89   THR THR C . n 
C 2 90   LEU 90   90   90   LEU LEU C . n 
C 2 91   ARG 91   91   91   ARG ARG C . n 
C 2 92   ALA 92   92   92   ALA ALA C . n 
C 2 93   GLU 93   93   93   GLU GLU C . n 
C 2 94   ASP 94   94   94   ASP ASP C . n 
C 2 95   ASN 95   95   95   ASN ASN C . n 
C 2 96   ALA 96   96   96   ALA ALA C . n 
C 2 97   ASP 97   97   97   ASP ASP C . n 
C 2 98   THR 98   98   98   THR THR C . n 
C 2 99   LEU 99   99   99   LEU LEU C . n 
C 2 100  ALA 100  100  100  ALA ALA C . n 
C 2 101  LEU 101  101  101  LEU LEU C . n 
C 2 102  VAL 102  102  102  VAL VAL C . n 
C 2 103  PHE 103  103  103  PHE PHE C . n 
C 2 104  GLU 104  104  104  GLU GLU C . n 
C 2 105  ALA 105  105  105  ALA ALA C . n 
C 2 106  PRO 106  106  106  PRO PRO C . n 
C 2 107  ASN 107  107  107  ASN ASN C . n 
C 2 108  GLN 108  108  108  GLN GLN C . n 
C 2 109  GLU 109  109  109  GLU GLU C . n 
C 2 110  LYS 110  110  110  LYS LYS C . n 
C 2 111  VAL 111  111  111  VAL VAL C . n 
C 2 112  SER 112  112  112  SER SER C . n 
C 2 113  ASP 113  113  113  ASP ASP C . n 
C 2 114  TYR 114  114  114  TYR TYR C . n 
C 2 115  GLU 115  115  115  GLU GLU C . n 
C 2 116  MET 116  116  116  MET MET C . n 
C 2 117  LYS 117  117  117  LYS LYS C . n 
C 2 118  LEU 118  118  118  LEU LEU C . n 
C 2 119  MET 119  119  119  MET MET C . n 
C 2 120  ASP 120  120  120  ASP ASP C . n 
C 2 121  LEU 121  121  121  LEU LEU C . n 
C 2 122  ASP 122  122  122  ASP ASP C . n 
C 2 123  VAL 123  123  123  VAL VAL C . n 
C 2 124  GLU 124  124  124  GLU GLU C . n 
C 2 125  GLN 125  125  125  GLN GLN C . n 
C 2 126  LEU 126  126  126  LEU LEU C . n 
C 2 127  GLY 127  127  127  GLY GLY C . n 
C 2 128  ILE 128  128  128  ILE ILE C . n 
C 2 129  PRO 129  129  129  PRO PRO C . n 
C 2 130  GLU 130  130  130  GLU GLU C . n 
C 2 131  GLN 131  131  131  GLN GLN C . n 
C 2 132  GLU 132  132  132  GLU GLU C . n 
C 2 133  TYR 133  133  133  TYR TYR C . n 
C 2 134  SER 134  134  134  SER SER C . n 
C 2 135  CYS 135  135  135  CYS CYS C . n 
C 2 136  VAL 136  136  136  VAL VAL C . n 
C 2 137  VAL 137  137  137  VAL VAL C . n 
C 2 138  LYS 138  138  138  LYS LYS C . n 
C 2 139  MET 139  139  139  MET MET C . n 
C 2 140  PRO 140  140  140  PRO PRO C . n 
C 2 141  SER 141  141  141  SER SER C . n 
C 2 142  GLY 142  142  142  GLY GLY C . n 
C 2 143  GLU 143  143  143  GLU GLU C . n 
C 2 144  PHE 144  144  144  PHE PHE C . n 
C 2 145  ALA 145  145  145  ALA ALA C . n 
C 2 146  ARG 146  146  146  ARG ARG C . n 
C 2 147  ILE 147  147  147  ILE ILE C . n 
C 2 148  CYS 148  148  148  CYS CYS C . n 
C 2 149  ARG 149  149  149  ARG ARG C . n 
C 2 150  ASP 150  150  150  ASP ASP C . n 
C 2 151  LEU 151  151  151  LEU LEU C . n 
C 2 152  SER 152  152  152  SER SER C . n 
C 2 153  HIS 153  153  153  HIS HIS C . n 
C 2 154  ILE 154  154  154  ILE ILE C . n 
C 2 155  GLY 155  155  155  GLY GLY C . n 
C 2 156  ASP 156  156  156  ASP ASP C . n 
C 2 157  ALA 157  157  157  ALA ALA C . n 
C 2 158  VAL 158  158  158  VAL VAL C . n 
C 2 159  VAL 159  159  159  VAL VAL C . n 
C 2 160  ILE 160  160  160  ILE ILE C . n 
C 2 161  SER 161  161  161  SER SER C . n 
C 2 162  CYS 162  162  162  CYS CYS C . n 
C 2 163  ALA 163  163  163  ALA ALA C . n 
C 2 164  LYS 164  164  164  LYS LYS C . n 
C 2 165  ASP 165  165  165  ASP ASP C . n 
C 2 166  GLY 166  166  166  GLY GLY C . n 
C 2 167  VAL 167  167  167  VAL VAL C . n 
C 2 168  LYS 168  168  168  LYS LYS C . n 
C 2 169  PHE 169  169  169  PHE PHE C . n 
C 2 170  SER 170  170  170  SER SER C . n 
C 2 171  ALA 171  171  171  ALA ALA C . n 
C 2 172  SER 172  172  172  SER SER C . n 
C 2 173  GLY 173  173  173  GLY GLY C . n 
C 2 174  GLU 174  174  174  GLU GLU C . n 
C 2 175  LEU 175  175  175  LEU LEU C . n 
C 2 176  GLY 176  176  176  GLY GLY C . n 
C 2 177  ASN 177  177  177  ASN ASN C . n 
C 2 178  GLY 178  178  178  GLY GLY C . n 
C 2 179  ASN 179  179  179  ASN ASN C . n 
C 2 180  ILE 180  180  180  ILE ILE C . n 
C 2 181  LYS 181  181  181  LYS LYS C . n 
C 2 182  LEU 182  182  182  LEU LEU C . n 
C 2 183  SER 183  183  183  SER SER C . n 
C 2 184  GLN 184  184  184  GLN GLN C . n 
C 2 185  THR 185  185  185  THR THR C . n 
C 2 186  SER 186  186  186  SER SER C . n 
C 2 187  ASN 187  187  187  ASN ASN C . n 
C 2 188  VAL 188  188  188  VAL VAL C . n 
C 2 189  ASP 189  189  189  ASP ASP C . n 
C 2 190  LYS 190  190  190  LYS LYS C . n 
C 2 191  GLU 191  191  191  GLU GLU C . n 
C 2 192  GLU 192  192  192  GLU GLU C . n 
C 2 193  GLU 193  193  193  GLU GLU C . n 
C 2 194  ALA 194  194  194  ALA ALA C . n 
C 2 195  VAL 195  195  195  VAL VAL C . n 
C 2 196  THR 196  196  196  THR THR C . n 
C 2 197  ILE 197  197  197  ILE ILE C . n 
C 2 198  GLU 198  198  198  GLU GLU C . n 
C 2 199  MET 199  199  199  MET MET C . n 
C 2 200  ASN 200  200  200  ASN ASN C . n 
C 2 201  GLU 201  201  201  GLU GLU C . n 
C 2 202  PRO 202  202  202  PRO PRO C . n 
C 2 203  VAL 203  203  203  VAL VAL C . n 
C 2 204  GLN 204  204  204  GLN GLN C . n 
C 2 205  LEU 205  205  205  LEU LEU C . n 
C 2 206  THR 206  206  206  THR THR C . n 
C 2 207  PHE 207  207  207  PHE PHE C . n 
C 2 208  ALA 208  208  208  ALA ALA C . n 
C 2 209  LEU 209  209  209  LEU LEU C . n 
C 2 210  ARG 210  210  210  ARG ARG C . n 
C 2 211  TYR 211  211  211  TYR TYR C . n 
C 2 212  LEU 212  212  212  LEU LEU C . n 
C 2 213  ASN 213  213  213  ASN ASN C . n 
C 2 214  PHE 214  214  214  PHE PHE C . n 
C 2 215  PHE 215  215  215  PHE PHE C . n 
C 2 216  THR 216  216  216  THR THR C . n 
C 2 217  LYS 217  217  217  LYS LYS C . n 
C 2 218  ALA 218  218  218  ALA ALA C . n 
C 2 219  THR 219  219  219  THR THR C . n 
C 2 220  PRO 220  220  220  PRO PRO C . n 
C 2 221  LEU 221  221  221  LEU LEU C . n 
C 2 222  SER 222  222  222  SER SER C . n 
C 2 223  SER 223  223  223  SER SER C . n 
C 2 224  THR 224  224  224  THR THR C . n 
C 2 225  VAL 225  225  225  VAL VAL C . n 
C 2 226  THR 226  226  226  THR THR C . n 
C 2 227  LEU 227  227  227  LEU LEU C . n 
C 2 228  SER 228  228  228  SER SER C . n 
C 2 229  MET 229  229  229  MET MET C . n 
C 2 230  SER 230  230  230  SER SER C . n 
C 2 231  ALA 231  231  231  ALA ALA C . n 
C 2 232  ASP 232  232  232  ASP ASP C . n 
C 2 233  VAL 233  233  233  VAL VAL C . n 
C 2 234  PRO 234  234  234  PRO PRO C . n 
C 2 235  LEU 235  235  235  LEU LEU C . n 
C 2 236  VAL 236  236  236  VAL VAL C . n 
C 2 237  VAL 237  237  237  VAL VAL C . n 
C 2 238  GLU 238  238  238  GLU GLU C . n 
C 2 239  TYR 239  239  239  TYR TYR C . n 
C 2 240  LYS 240  240  240  LYS LYS C . n 
C 2 241  ILE 241  241  241  ILE ILE C . n 
C 2 242  ALA 242  242  242  ALA ALA C . n 
C 2 243  ASP 243  243  243  ASP ASP C . n 
C 2 244  MET 244  244  244  MET MET C . n 
C 2 245  GLY 245  245  245  GLY GLY C . n 
C 2 246  HIS 246  246  246  HIS HIS C . n 
C 2 247  LEU 247  247  247  LEU LEU C . n 
C 2 248  LYS 248  248  248  LYS LYS C . n 
C 2 249  TYR 249  249  249  TYR TYR C . n 
C 2 250  TYR 250  250  250  TYR TYR C . n 
C 2 251  LEU 251  251  251  LEU LEU C . n 
C 2 252  ALA 252  252  252  ALA ALA C . n 
C 2 253  PRO 253  253  253  PRO PRO C . n 
C 2 254  LYS 254  254  254  LYS LYS C . n 
C 2 255  ILE 255  255  255  ILE ILE C . n 
C 2 256  GLU 256  256  256  GLU GLU C . n 
C 2 257  ASP 257  257  257  ASP ASP C . n 
C 2 258  GLU 258  258  258  GLU GLU C . n 
C 2 259  GLU 259  259  259  GLU GLU C . n 
C 2 260  GLY 260  260  260  GLY GLY C . n 
C 2 261  SER 261  261  261  SER SER C . n 
D 2 1    MET 1    1    1    MET MET D . n 
D 2 2    PHE 2    2    2    PHE PHE D . n 
D 2 3    GLU 3    3    3    GLU GLU D . n 
D 2 4    ALA 4    4    4    ALA ALA D . n 
D 2 5    ARG 5    5    5    ARG ARG D . n 
D 2 6    LEU 6    6    6    LEU LEU D . n 
D 2 7    VAL 7    7    7    VAL VAL D . n 
D 2 8    GLN 8    8    8    GLN GLN D . n 
D 2 9    GLY 9    9    9    GLY GLY D . n 
D 2 10   SER 10   10   10   SER SER D . n 
D 2 11   ILE 11   11   11   ILE ILE D . n 
D 2 12   LEU 12   12   12   LEU LEU D . n 
D 2 13   LYS 13   13   13   LYS LYS D . n 
D 2 14   LYS 14   14   14   LYS LYS D . n 
D 2 15   VAL 15   15   15   VAL VAL D . n 
D 2 16   LEU 16   16   16   LEU LEU D . n 
D 2 17   GLU 17   17   17   GLU GLU D . n 
D 2 18   ALA 18   18   18   ALA ALA D . n 
D 2 19   LEU 19   19   19   LEU LEU D . n 
D 2 20   LYS 20   20   20   LYS LYS D . n 
D 2 21   ASP 21   21   21   ASP ASP D . n 
D 2 22   LEU 22   22   22   LEU LEU D . n 
D 2 23   ILE 23   23   23   ILE ILE D . n 
D 2 24   ASN 24   24   24   ASN ASN D . n 
D 2 25   GLU 25   25   25   GLU GLU D . n 
D 2 26   ALA 26   26   26   ALA ALA D . n 
D 2 27   CYS 27   27   27   CYS CYS D . n 
D 2 28   TRP 28   28   28   TRP TRP D . n 
D 2 29   ASP 29   29   29   ASP ASP D . n 
D 2 30   ILE 30   30   30   ILE ILE D . n 
D 2 31   SER 31   31   31   SER SER D . n 
D 2 32   SER 32   32   32   SER SER D . n 
D 2 33   SER 33   33   33   SER SER D . n 
D 2 34   GLY 34   34   34   GLY GLY D . n 
D 2 35   VAL 35   35   35   VAL VAL D . n 
D 2 36   ASN 36   36   36   ASN ASN D . n 
D 2 37   LEU 37   37   37   LEU LEU D . n 
D 2 38   GLN 38   38   38   GLN GLN D . n 
D 2 39   SER 39   39   39   SER SER D . n 
D 2 40   MET 40   40   40   MET MET D . n 
D 2 41   ASP 41   41   41   ASP ASP D . n 
D 2 42   SER 42   42   42   SER SER D . n 
D 2 43   SER 43   43   43   SER SER D . n 
D 2 44   HIS 44   44   44   HIS HIS D . n 
D 2 45   VAL 45   45   45   VAL VAL D . n 
D 2 46   SER 46   46   46   SER SER D . n 
D 2 47   LEU 47   47   47   LEU LEU D . n 
D 2 48   VAL 48   48   48   VAL VAL D . n 
D 2 49   GLN 49   49   49   GLN GLN D . n 
D 2 50   LEU 50   50   50   LEU LEU D . n 
D 2 51   THR 51   51   51   THR THR D . n 
D 2 52   LEU 52   52   52   LEU LEU D . n 
D 2 53   ARG 53   53   53   ARG ARG D . n 
D 2 54   SER 54   54   54   SER SER D . n 
D 2 55   GLU 55   55   55   GLU GLU D . n 
D 2 56   GLY 56   56   56   GLY GLY D . n 
D 2 57   PHE 57   57   57   PHE PHE D . n 
D 2 58   ASP 58   58   58   ASP ASP D . n 
D 2 59   THR 59   59   59   THR THR D . n 
D 2 60   TYR 60   60   60   TYR TYR D . n 
D 2 61   ARG 61   61   61   ARG ARG D . n 
D 2 62   CYS 62   62   62   CYS CYS D . n 
D 2 63   ASP 63   63   63   ASP ASP D . n 
D 2 64   ARG 64   64   64   ARG ARG D . n 
D 2 65   ASN 65   65   65   ASN ASN D . n 
D 2 66   LEU 66   66   66   LEU LEU D . n 
D 2 67   ALA 67   67   67   ALA ALA D . n 
D 2 68   MET 68   68   68   MET MET D . n 
D 2 69   GLY 69   69   69   GLY GLY D . n 
D 2 70   VAL 70   70   70   VAL VAL D . n 
D 2 71   ASN 71   71   71   ASN ASN D . n 
D 2 72   LEU 72   72   72   LEU LEU D . n 
D 2 73   THR 73   73   73   THR THR D . n 
D 2 74   SER 74   74   74   SER SER D . n 
D 2 75   MET 75   75   75   MET MET D . n 
D 2 76   SER 76   76   76   SER SER D . n 
D 2 77   LYS 77   77   77   LYS LYS D . n 
D 2 78   ILE 78   78   78   ILE ILE D . n 
D 2 79   LEU 79   79   79   LEU LEU D . n 
D 2 80   LYS 80   80   80   LYS LYS D . n 
D 2 81   CYS 81   81   81   CYS CYS D . n 
D 2 82   ALA 82   82   82   ALA ALA D . n 
D 2 83   GLY 83   83   83   GLY GLY D . n 
D 2 84   ASN 84   84   84   ASN ASN D . n 
D 2 85   GLU 85   85   85   GLU GLU D . n 
D 2 86   ASP 86   86   86   ASP ASP D . n 
D 2 87   ILE 87   87   87   ILE ILE D . n 
D 2 88   ILE 88   88   88   ILE ILE D . n 
D 2 89   THR 89   89   89   THR THR D . n 
D 2 90   LEU 90   90   90   LEU LEU D . n 
D 2 91   ARG 91   91   91   ARG ARG D . n 
D 2 92   ALA 92   92   92   ALA ALA D . n 
D 2 93   GLU 93   93   93   GLU GLU D . n 
D 2 94   ASP 94   94   94   ASP ASP D . n 
D 2 95   ASN 95   95   95   ASN ASN D . n 
D 2 96   ALA 96   96   96   ALA ALA D . n 
D 2 97   ASP 97   97   97   ASP ASP D . n 
D 2 98   THR 98   98   98   THR THR D . n 
D 2 99   LEU 99   99   99   LEU LEU D . n 
D 2 100  ALA 100  100  100  ALA ALA D . n 
D 2 101  LEU 101  101  101  LEU LEU D . n 
D 2 102  VAL 102  102  102  VAL VAL D . n 
D 2 103  PHE 103  103  103  PHE PHE D . n 
D 2 104  GLU 104  104  104  GLU GLU D . n 
D 2 105  ALA 105  105  105  ALA ALA D . n 
D 2 106  PRO 106  106  106  PRO PRO D . n 
D 2 107  ASN 107  107  107  ASN ASN D . n 
D 2 108  GLN 108  108  108  GLN GLN D . n 
D 2 109  GLU 109  109  109  GLU GLU D . n 
D 2 110  LYS 110  110  110  LYS LYS D . n 
D 2 111  VAL 111  111  111  VAL VAL D . n 
D 2 112  SER 112  112  112  SER SER D . n 
D 2 113  ASP 113  113  113  ASP ASP D . n 
D 2 114  TYR 114  114  114  TYR TYR D . n 
D 2 115  GLU 115  115  115  GLU GLU D . n 
D 2 116  MET 116  116  116  MET MET D . n 
D 2 117  LYS 117  117  117  LYS LYS D . n 
D 2 118  LEU 118  118  118  LEU LEU D . n 
D 2 119  MET 119  119  119  MET MET D . n 
D 2 120  ASP 120  120  120  ASP ASP D . n 
D 2 121  LEU 121  121  121  LEU LEU D . n 
D 2 122  ASP 122  122  122  ASP ASP D . n 
D 2 123  VAL 123  123  123  VAL VAL D . n 
D 2 124  GLU 124  124  124  GLU GLU D . n 
D 2 125  GLN 125  125  125  GLN GLN D . n 
D 2 126  LEU 126  126  126  LEU LEU D . n 
D 2 127  GLY 127  127  127  GLY GLY D . n 
D 2 128  ILE 128  128  128  ILE ILE D . n 
D 2 129  PRO 129  129  129  PRO PRO D . n 
D 2 130  GLU 130  130  130  GLU GLU D . n 
D 2 131  GLN 131  131  131  GLN GLN D . n 
D 2 132  GLU 132  132  132  GLU GLU D . n 
D 2 133  TYR 133  133  133  TYR TYR D . n 
D 2 134  SER 134  134  134  SER SER D . n 
D 2 135  CYS 135  135  135  CYS CYS D . n 
D 2 136  VAL 136  136  136  VAL VAL D . n 
D 2 137  VAL 137  137  137  VAL VAL D . n 
D 2 138  LYS 138  138  138  LYS LYS D . n 
D 2 139  MET 139  139  139  MET MET D . n 
D 2 140  PRO 140  140  140  PRO PRO D . n 
D 2 141  SER 141  141  141  SER SER D . n 
D 2 142  GLY 142  142  142  GLY GLY D . n 
D 2 143  GLU 143  143  143  GLU GLU D . n 
D 2 144  PHE 144  144  144  PHE PHE D . n 
D 2 145  ALA 145  145  145  ALA ALA D . n 
D 2 146  ARG 146  146  146  ARG ARG D . n 
D 2 147  ILE 147  147  147  ILE ILE D . n 
D 2 148  CYS 148  148  148  CYS CYS D . n 
D 2 149  ARG 149  149  149  ARG ARG D . n 
D 2 150  ASP 150  150  150  ASP ASP D . n 
D 2 151  LEU 151  151  151  LEU LEU D . n 
D 2 152  SER 152  152  152  SER SER D . n 
D 2 153  HIS 153  153  153  HIS HIS D . n 
D 2 154  ILE 154  154  154  ILE ILE D . n 
D 2 155  GLY 155  155  155  GLY GLY D . n 
D 2 156  ASP 156  156  156  ASP ASP D . n 
D 2 157  ALA 157  157  157  ALA ALA D . n 
D 2 158  VAL 158  158  158  VAL VAL D . n 
D 2 159  VAL 159  159  159  VAL VAL D . n 
D 2 160  ILE 160  160  160  ILE ILE D . n 
D 2 161  SER 161  161  161  SER SER D . n 
D 2 162  CYS 162  162  162  CYS CYS D . n 
D 2 163  ALA 163  163  163  ALA ALA D . n 
D 2 164  LYS 164  164  164  LYS LYS D . n 
D 2 165  ASP 165  165  165  ASP ASP D . n 
D 2 166  GLY 166  166  166  GLY GLY D . n 
D 2 167  VAL 167  167  167  VAL VAL D . n 
D 2 168  LYS 168  168  168  LYS LYS D . n 
D 2 169  PHE 169  169  169  PHE PHE D . n 
D 2 170  SER 170  170  170  SER SER D . n 
D 2 171  ALA 171  171  171  ALA ALA D . n 
D 2 172  SER 172  172  172  SER SER D . n 
D 2 173  GLY 173  173  173  GLY GLY D . n 
D 2 174  GLU 174  174  174  GLU GLU D . n 
D 2 175  LEU 175  175  175  LEU LEU D . n 
D 2 176  GLY 176  176  176  GLY GLY D . n 
D 2 177  ASN 177  177  177  ASN ASN D . n 
D 2 178  GLY 178  178  178  GLY GLY D . n 
D 2 179  ASN 179  179  179  ASN ASN D . n 
D 2 180  ILE 180  180  180  ILE ILE D . n 
D 2 181  LYS 181  181  181  LYS LYS D . n 
D 2 182  LEU 182  182  182  LEU LEU D . n 
D 2 183  SER 183  183  183  SER SER D . n 
D 2 184  GLN 184  184  184  GLN GLN D . n 
D 2 185  THR 185  185  185  THR THR D . n 
D 2 186  SER 186  186  186  SER SER D . n 
D 2 187  ASN 187  187  187  ASN ASN D . n 
D 2 188  VAL 188  188  188  VAL VAL D . n 
D 2 189  ASP 189  189  189  ASP ASP D . n 
D 2 190  LYS 190  190  190  LYS LYS D . n 
D 2 191  GLU 191  191  191  GLU GLU D . n 
D 2 192  GLU 192  192  192  GLU GLU D . n 
D 2 193  GLU 193  193  193  GLU GLU D . n 
D 2 194  ALA 194  194  194  ALA ALA D . n 
D 2 195  VAL 195  195  195  VAL VAL D . n 
D 2 196  THR 196  196  196  THR THR D . n 
D 2 197  ILE 197  197  197  ILE ILE D . n 
D 2 198  GLU 198  198  198  GLU GLU D . n 
D 2 199  MET 199  199  199  MET MET D . n 
D 2 200  ASN 200  200  200  ASN ASN D . n 
D 2 201  GLU 201  201  201  GLU GLU D . n 
D 2 202  PRO 202  202  202  PRO PRO D . n 
D 2 203  VAL 203  203  203  VAL VAL D . n 
D 2 204  GLN 204  204  204  GLN GLN D . n 
D 2 205  LEU 205  205  205  LEU LEU D . n 
D 2 206  THR 206  206  206  THR THR D . n 
D 2 207  PHE 207  207  207  PHE PHE D . n 
D 2 208  ALA 208  208  208  ALA ALA D . n 
D 2 209  LEU 209  209  209  LEU LEU D . n 
D 2 210  ARG 210  210  210  ARG ARG D . n 
D 2 211  TYR 211  211  211  TYR TYR D . n 
D 2 212  LEU 212  212  212  LEU LEU D . n 
D 2 213  ASN 213  213  213  ASN ASN D . n 
D 2 214  PHE 214  214  214  PHE PHE D . n 
D 2 215  PHE 215  215  215  PHE PHE D . n 
D 2 216  THR 216  216  216  THR THR D . n 
D 2 217  LYS 217  217  217  LYS LYS D . n 
D 2 218  ALA 218  218  218  ALA ALA D . n 
D 2 219  THR 219  219  219  THR THR D . n 
D 2 220  PRO 220  220  220  PRO PRO D . n 
D 2 221  LEU 221  221  221  LEU LEU D . n 
D 2 222  SER 222  222  222  SER SER D . n 
D 2 223  SER 223  223  223  SER SER D . n 
D 2 224  THR 224  224  224  THR THR D . n 
D 2 225  VAL 225  225  225  VAL VAL D . n 
D 2 226  THR 226  226  226  THR THR D . n 
D 2 227  LEU 227  227  227  LEU LEU D . n 
D 2 228  SER 228  228  228  SER SER D . n 
D 2 229  MET 229  229  229  MET MET D . n 
D 2 230  SER 230  230  230  SER SER D . n 
D 2 231  ALA 231  231  231  ALA ALA D . n 
D 2 232  ASP 232  232  232  ASP ASP D . n 
D 2 233  VAL 233  233  233  VAL VAL D . n 
D 2 234  PRO 234  234  234  PRO PRO D . n 
D 2 235  LEU 235  235  235  LEU LEU D . n 
D 2 236  VAL 236  236  236  VAL VAL D . n 
D 2 237  VAL 237  237  237  VAL VAL D . n 
D 2 238  GLU 238  238  238  GLU GLU D . n 
D 2 239  TYR 239  239  239  TYR TYR D . n 
D 2 240  LYS 240  240  240  LYS LYS D . n 
D 2 241  ILE 241  241  241  ILE ILE D . n 
D 2 242  ALA 242  242  242  ALA ALA D . n 
D 2 243  ASP 243  243  243  ASP ASP D . n 
D 2 244  MET 244  244  244  MET MET D . n 
D 2 245  GLY 245  245  245  GLY GLY D . n 
D 2 246  HIS 246  246  246  HIS HIS D . n 
D 2 247  LEU 247  247  247  LEU LEU D . n 
D 2 248  LYS 248  248  248  LYS LYS D . n 
D 2 249  TYR 249  249  249  TYR TYR D . n 
D 2 250  TYR 250  250  250  TYR TYR D . n 
D 2 251  LEU 251  251  251  LEU LEU D . n 
D 2 252  ALA 252  252  252  ALA ALA D . n 
D 2 253  PRO 253  253  253  PRO PRO D . n 
D 2 254  LYS 254  254  254  LYS LYS D . n 
D 2 255  ILE 255  255  255  ILE ILE D . n 
D 2 256  GLU 256  256  256  GLU GLU D . n 
D 2 257  ASP 257  257  257  ASP ASP D . n 
D 2 258  GLU 258  258  258  GLU GLU D . n 
D 2 259  GLU 259  259  259  GLU GLU D . n 
D 2 260  GLY 260  260  260  GLY GLY D . n 
D 2 261  SER 261  261  261  SER SER D . n 
E 3 1    DT  1    1    ?    ?   ?   P . n 
E 3 2    DG  2    2    ?    ?   ?   P . n 
E 3 3    DA  3    3    ?    ?   ?   P . n 
E 3 4    DG  4    4    ?    ?   ?   P . n 
E 3 5    DG  5    5    ?    ?   ?   P . n 
E 3 6    DT  6    6    ?    ?   ?   P . n 
E 3 7    DT  7    7    ?    ?   ?   P . n 
E 3 8    DC  8    8    ?    ?   ?   P . n 
E 3 9    DA  9    9    ?    ?   ?   P . n 
E 3 10   DG  10   10   ?    ?   ?   P . n 
E 3 11   DC  11   11   ?    ?   ?   P . n 
E 3 12   DA  12   12   12   DA  DA  P . n 
E 3 13   DA  13   13   13   DA  DA  P . n 
E 3 14   DG  14   14   14   DG  DG  P . n 
E 3 15   DG  15   15   15   DG  DG  P . n 
E 3 16   DT  16   16   16   DT  DT  P . n 
E 3 17   DG  17   17   17   DG  DG  P . n 
E 3 18   DA  18   18   18   DA  DA  P . n 
E 3 19   DT  19   19   19   DT  DT  P . n 
E 3 20   DG  20   20   20   DG  DG  P . n 
E 3 21   DC  21   21   21   DC  DC  P . n 
E 3 22   DT  22   22   22   DT  DT  P . n 
E 3 23   DT  23   23   23   DT  DT  P . n 
E 3 24   DT  24   24   24   DT  DT  P . n 
E 3 25   DA  25   25   25   DA  DA  P . n 
E 3 26   DG  26   26   26   DG  DG  P . n 
E 3 27   DA  27   27   27   DA  DA  P . n 
E 3 28   DT  28   28   28   DT  DT  P . n 
E 3 29   DT  29   29   29   DT  DT  P . n 
E 3 30   DT  30   30   30   DT  DT  P . n 
E 3 31   DT  31   31   31   DT  DT  P . n 
E 3 32   DT  32   32   32   DT  DT  P . n 
E 3 33   DT  33   33   33   DT  DT  P . n 
F 4 1    DG  1    1    ?    ?   ?   T . n 
F 4 2    DC  2    2    ?    ?   ?   T . n 
F 4 3    DC  3    3    ?    ?   ?   T . n 
F 4 4    DA  4    4    ?    ?   ?   T . n 
F 4 5    DG  5    5    ?    ?   ?   T . n 
F 4 6    DC  6    6    ?    ?   ?   T . n 
F 4 7    DA  7    7    ?    ?   ?   T . n 
F 4 8    DG  8    8    ?    ?   ?   T . n 
F 4 9    DC  9    9    ?    ?   ?   T . n 
F 4 10   DA  10   10   ?    ?   ?   T . n 
F 4 11   DA  11   11   ?    ?   ?   T . n 
F 4 12   DA  12   12   ?    ?   ?   T . n 
F 4 13   DG  13   13   13   DG  DG  T . n 
F 4 14   DT  14   14   14   DT  DT  T . n 
F 4 15   DG  15   15   15   DG  DG  T . n 
F 4 16   DA  16   16   16   DA  DA  T . n 
F 4 17   DA  17   17   17   DA  DA  T . n 
F 4 18   DA  18   18   18   DA  DA  T . n 
F 4 19   DA  19   19   19   DA  DA  T . n 
F 4 20   DA  20   20   20   DA  DA  T . n 
F 4 21   DT  21   21   21   DT  DT  T . n 
F 4 22   DC  22   22   22   DC  DC  T . n 
F 4 23   DT  23   23   23   DT  DT  T . n 
F 4 24   DA  24   24   24   DA  DA  T . n 
F 4 25   DA  25   25   25   DA  DA  T . n 
F 4 26   DA  26   26   26   DA  DA  T . n 
F 4 27   DG  27   27   27   DG  DG  T . n 
F 4 28   DC  28   28   28   DC  DC  T . n 
F 4 29   DA  29   29   29   DA  DA  T . n 
F 4 30   DT  30   30   30   DT  DT  T . n 
F 4 31   DC  31   31   31   DC  DC  T . n 
F 4 32   DA  32   32   32   DA  DA  T . n 
F 4 33   DC  33   33   33   DC  DC  T . n 
F 4 34   DC  34   34   34   DC  DC  T . n 
F 4 35   DT  35   35   35   DT  DT  T . n 
F 4 36   DT  36   36   36   DT  DT  T . n 
F 4 37   DG  37   37   ?    ?   ?   T . n 
F 4 38   DC  38   38   ?    ?   ?   T . n 
F 4 39   DT  39   39   ?    ?   ?   T . n 
F 4 40   DG  40   40   ?    ?   ?   T . n 
F 4 41   DA  41   41   ?    ?   ?   T . n 
F 4 42   DA  42   42   ?    ?   ?   T . n 
F 4 43   DC  43   43   ?    ?   ?   T . n 
F 4 44   DC  44   44   ?    ?   ?   T . n 
F 4 45   DT  45   45   ?    ?   ?   T . n 
F 4 46   DC  46   46   ?    ?   ?   T . n 
F 4 47   DA  47   47   ?    ?   ?   T . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        SF4 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   SF4 
_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         G 
_pdbx_nonpoly_scheme.entity_id       5 
_pdbx_nonpoly_scheme.mon_id          SF4 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     1301 
_pdbx_nonpoly_scheme.auth_seq_num    1301 
_pdbx_nonpoly_scheme.pdb_mon_id      SF4 
_pdbx_nonpoly_scheme.auth_mon_id     SF4 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NE8 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9NE8 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9NE8 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9NE8 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.60 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'REAL-SPACE (WEIGHTED MAP SUM AT ATOM CENTERS)' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.004  ? 16654 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.784  ? 22701 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 15.725 ? 2593  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051  ? 2531  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 2767  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9NE8 
_struct.title                        
'Human polymerase epsilon bound to PCNA and DNA with an in-situ-generated mismatch in the mismatch-locking state' 
_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        9NE8 
_struct_keywords.text            'DNA polymerase, exo, holoenzyme, DNA, REPLICATION' 
_struct_keywords.pdbx_keywords   REPLICATION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP DPOE1_HUMAN Q07864 ? 1 
;MSLRSGGRRRADPGADGEASRDDGATSSVSALKRLERSQWTDKMDLRFGFERLKEPGEKTGWLINMHPTEILDEDKRLGS
AVDYYFIQDDGSRFKVALPYKPYFYIATRKGCEREVSSFLSKKFQGKIAKVETVPKEDLDLPNHLVGLKRNYIRLSFHTV
EDLVKVRKEISPAVKKNREQDHASDAYTALLSSVLQRGGVITDEEETSKKIADQLDNIVDMREYDVPYHIRLSIDLKIHV
AHWYNVRYRGNAFPVEITRRDDLVERPDPVVLAFDIETTKLPLKFPDAETDQIMMISYMIDGQGYLITNREIVSEDIEDF
EFTPKPEYEGPFCVFNEPDEAHLIQRWFEHVQETKPTIMVTYNGDFFDWPFVEARAAVHGLSMQQEIGFQKDSQGEYKAP
QCIHMDCLRWVKRDSYLPVGSHNLKAAAKAKLGYDPVELDPEDMCRMATEQPQTLATYSVSDAVATYYLYMKYVHPFIFA
LCTIIPMEPDEVLRKGSGTLCEALLMVQAFHANIIFPNKQEQEFNKLTDDGHVLDSETYVGGHVEALESGVFRSDIPCRF
RMNPAAFDFLLQRVEKTLRHALEEEEKVPVEQVTNFEEVCDEIKSKLASLKDVPSRIECPLIYHLDVGAMYPNIILTNRL
QPSAMVDEATCAACDFNKPGANCQRKMAWQWRGEFMPASRSEYHRIQHQLESEKFPPLFPEGPARAFHELSREEQAKYEK
RRLADYCRKAYKKIHITKVEERLTTICQRENSFYVDTVRAFRDRRYEFKGLHKVWKKKLSAAVEVGDAAEVKRCKNMEVL
YDSLQLAHKCILNSFYGYVMRKGARWYSMEMAGIVCFTGANIITQARELIEQIGRPLELDTDGIWCVLPNSFPENFVFKT
TNVKKPKVTISYPGAMLNIMVKEGFTNDQYQELAEPSSLTYVTRSENSIFFEVDGPYLAMILPASKEEGKKLKKRYAVFN
EDGSLAELKGFEVKRRGELQLIKIFQSSVFEAFLKGSTLEEVYGSVAKVADYWLDVLYSKAANMPDSELFELISENRSMS
RKLEDYGEQKSTSISTAKRLAEFLGDQMVKDAGLSCRYIISRKPEGSPVTERAIPLAIFQAEPTVRKHFLRKWLKSSSLQ
DFDIRAILDWDYYIERLGSAIQKIITIPAALQQVKNPVPRVKHPDWLHKKLLEKNDVYKQKKISELFTLEGRRQVTMAEA

;
1 
2 UNP PCNA_HUMAN  P12004 ? 2 
;MFEARLVQGSILKKVLEALKDLINEACWDISSSGVNLQSMDSSHVSLVQLTLRSEGFDTYRCDRNLAMGVNLTSMSKILK
CAGNEDIITLRAEDNADTLALVFEAPNQEKVSDYEMKLMDLDVEQLGIPEQEYSCVVKMPSGEFARICRDLSHIGDAVVI
SCAKDGVKFSASGELGNGNIKLSQTSNVDKEEEAVTIEMNEPVQLTFALRYLNFFTKATPLSSTVTLSMSADVPLVVEYK
IADMGHLKYYLAPKIEDEEGS
;
1 
3 PDB 9NE8        9NE8   ? 3 ? 1 
4 PDB 9NE8        9NE8   ? 4 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NE8 A 1 ? 1200 ? Q07864 1 ? 1200 ? 1 1200 
2 2 9NE8 B 1 ? 261  ? P12004 1 ? 261  ? 1 261  
3 2 9NE8 C 1 ? 261  ? P12004 1 ? 261  ? 1 261  
4 2 9NE8 D 1 ? 261  ? P12004 1 ? 261  ? 1 261  
5 3 9NE8 P 1 ? 33   ? 9NE8   1 ? 33   ? 1 33   
6 4 9NE8 T 1 ? 47   ? 9NE8   1 ? 47   ? 1 47   
# 
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 9NE8 ALA A 275 ? UNP Q07864 ASP 275 conflict 275 1 
1 9NE8 ALA A 277 ? UNP Q07864 GLU 277 conflict 277 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   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 SER A 30   ? PHE A 48   ? SER A 30   PHE A 48   1 ? 19 
HELX_P HELX_P2  AA2 GLU A 113  ? SER A 121  ? GLU A 113  SER A 121  1 ? 9  
HELX_P HELX_P3  AA3 THR A 159  ? ASP A 181  ? THR A 159  ASP A 181  1 ? 23 
HELX_P HELX_P4  AA4 ASP A 213  ? ASP A 216  ? ASP A 213  ASP A 216  5 ? 4  
HELX_P HELX_P5  AA5 PRO A 227  ? LEU A 236  ? PRO A 227  LEU A 236  1 ? 10 
HELX_P HELX_P6  AA6 ASN A 309  ? VAL A 313  ? ASN A 309  VAL A 313  5 ? 5  
HELX_P HELX_P7  AA7 ASP A 339  ? LYS A 355  ? ASP A 339  LYS A 355  1 ? 17 
HELX_P HELX_P8  AA8 PHE A 367  ? HIS A 379  ? PHE A 367  HIS A 379  1 ? 13 
HELX_P HELX_P9  AA9 SER A 382  ? ILE A 387  ? SER A 382  ILE A 387  1 ? 6  
HELX_P HELX_P10 AB1 CYS A 407  ? ASP A 414  ? CYS A 407  ASP A 414  1 ? 8  
HELX_P HELX_P11 AB2 PRO A 418  ? HIS A 422  ? PRO A 418  HIS A 422  5 ? 5  
HELX_P HELX_P12 AB3 ASN A 423  ? LEU A 432  ? ASN A 423  LEU A 432  1 ? 10 
HELX_P HELX_P13 AB4 ASP A 443  ? GLN A 451  ? ASP A 443  GLN A 451  1 ? 9  
HELX_P HELX_P14 AB5 PRO A 452  ? TYR A 473  ? PRO A 452  TYR A 473  1 ? 22 
HELX_P HELX_P15 AB6 TYR A 473  ? CYS A 482  ? TYR A 473  CYS A 482  1 ? 10 
HELX_P HELX_P16 AB7 GLU A 488  ? LEU A 493  ? GLU A 488  LEU A 493  1 ? 6  
HELX_P HELX_P17 AB8 GLY A 496  ? ALA A 512  ? GLY A 496  ALA A 512  1 ? 17 
HELX_P HELX_P18 AB9 ASN A 563  ? GLN A 572  ? ASN A 563  GLN A 572  1 ? 10 
HELX_P HELX_P19 AC1 ARG A 573  ? GLU A 584  ? ARG A 573  GLU A 584  1 ? 12 
HELX_P HELX_P20 AC2 PRO A 589  ? VAL A 593  ? PRO A 589  VAL A 593  5 ? 5  
HELX_P HELX_P21 AC3 ASN A 595  ? ASP A 612  ? ASN A 595  ASP A 612  1 ? 18 
HELX_P HELX_P22 AC4 ALA A 629  ? ASN A 638  ? ALA A 629  ASN A 638  1 ? 10 
HELX_P HELX_P23 AC5 ASP A 647  ? CYS A 654  ? ASP A 647  CYS A 654  1 ? 8  
HELX_P HELX_P24 AC6 SER A 679  ? LEU A 690  ? SER A 679  LEU A 690  1 ? 12 
HELX_P HELX_P25 AC7 ALA A 706  ? LEU A 710  ? ALA A 706  LEU A 710  5 ? 5  
HELX_P HELX_P26 AC8 SER A 711  ? CYS A 727  ? SER A 711  CYS A 727  1 ? 17 
HELX_P HELX_P27 AC9 TYR A 754  ? GLY A 786  ? TYR A 754  GLY A 786  1 ? 33 
HELX_P HELX_P28 AD1 ASP A 787  ? SER A 814  ? ASP A 787  SER A 814  1 ? 28 
HELX_P HELX_P29 AD2 SER A 814  ? MET A 820  ? SER A 814  MET A 820  1 ? 7  
HELX_P HELX_P30 AD3 SER A 828  ? GLY A 854  ? SER A 828  GLY A 854  1 ? 27 
HELX_P HELX_P31 AD4 TYR A 892  ? PHE A 905  ? TYR A 892  PHE A 905  1 ? 14 
HELX_P HELX_P32 AD5 PHE A 971  ? ARG A 975  ? PHE A 971  ARG A 975  5 ? 5  
HELX_P HELX_P33 AD6 GLN A 980  ? ALA A 992  ? GLN A 980  ALA A 992  1 ? 13 
HELX_P HELX_P34 AD7 THR A 998  ? ASP A 1011 ? THR A 998  ASP A 1011 1 ? 14 
HELX_P HELX_P35 AD8 ASP A 1011 ? SER A 1019 ? ASP A 1011 SER A 1019 1 ? 9  
HELX_P HELX_P36 AD9 PRO A 1025 ? GLU A 1028 ? PRO A 1025 GLU A 1028 5 ? 4  
HELX_P HELX_P37 AE1 LEU A 1029 ? SER A 1034 ? LEU A 1029 SER A 1034 1 ? 6  
HELX_P HELX_P38 AE2 LYS A 1042 ? GLY A 1047 ? LYS A 1042 GLY A 1047 1 ? 6  
HELX_P HELX_P39 AE3 SER A 1051 ? GLU A 1062 ? SER A 1051 GLU A 1062 1 ? 12 
HELX_P HELX_P40 AE4 GLY A 1065 ? VAL A 1069 ? GLY A 1065 VAL A 1069 5 ? 5  
HELX_P HELX_P41 AE5 LEU A 1096 ? ALA A 1101 ? LEU A 1096 ALA A 1101 5 ? 6  
HELX_P HELX_P42 AE6 GLU A 1102 ? LYS A 1115 ? GLU A 1102 LYS A 1115 1 ? 14 
HELX_P HELX_P43 AE7 ASP A 1123 ? LEU A 1128 ? ASP A 1123 LEU A 1128 1 ? 6  
HELX_P HELX_P44 AE8 ASP A 1129 ? ILE A 1145 ? ASP A 1129 ILE A 1145 1 ? 17 
HELX_P HELX_P45 AE9 ILE A 1145 ? GLN A 1152 ? ILE A 1145 GLN A 1152 1 ? 8  
HELX_P HELX_P46 AF1 PRO A 1164 ? ASN A 1175 ? PRO A 1164 ASN A 1175 1 ? 12 
HELX_P HELX_P47 AF2 GLY B 9    ? ALA B 18   ? GLY B 9    ALA B 18   1 ? 10 
HELX_P HELX_P48 AF3 ASN B 71   ? LYS B 77   ? ASN B 71   LYS B 77   1 ? 7  
HELX_P HELX_P49 AF4 PRO B 140  ? SER B 152  ? PRO B 140  SER B 152  1 ? 13 
HELX_P HELX_P50 AF5 LEU B 209  ? THR B 216  ? LEU B 209  THR B 216  1 ? 8  
HELX_P HELX_P51 AF6 GLY C 9    ? ALA C 18   ? GLY C 9    ALA C 18   1 ? 10 
HELX_P HELX_P52 AF7 ASN C 71   ? CYS C 81   ? ASN C 71   CYS C 81   1 ? 11 
HELX_P HELX_P53 AF8 SER C 141  ? SER C 152  ? SER C 141  SER C 152  1 ? 12 
HELX_P HELX_P54 AF9 LEU C 209  ? THR C 216  ? LEU C 209  THR C 216  1 ? 8  
HELX_P HELX_P55 AG1 GLY D 9    ? ILE D 23   ? GLY D 9    ILE D 23   1 ? 15 
HELX_P HELX_P56 AG2 GLU D 55   ? PHE D 57   ? GLU D 55   PHE D 57   5 ? 3  
HELX_P HELX_P57 AG3 LEU D 72   ? LYS D 80   ? LEU D 72   LYS D 80   1 ? 9  
HELX_P HELX_P58 AG4 SER D 141  ? SER D 152  ? SER D 141  SER D 152  1 ? 12 
HELX_P HELX_P59 AG5 LEU D 209  ? THR D 216  ? LEU D 209  THR D 216  1 ? 8  
HELX_P HELX_P60 AG6 LYS D 217  ? SER D 222  ? LYS D 217  SER D 222  5 ? 6  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1  metalc ? ? A CYS 651 SG ? ? ? 1_555 G SF4 .  FE1 ? ? A CYS 651 A SF4 1301 1_555 ? ? ? ? ? ? ?            2.273 ? ? 
metalc2  metalc ? ? A CYS 654 SG ? ? ? 1_555 G SF4 .  FE2 ? ? A CYS 654 A SF4 1301 1_555 ? ? ? ? ? ? ?            2.269 ? ? 
metalc3  metalc ? ? A CYS 663 SG ? ? ? 1_555 G SF4 .  FE3 ? ? A CYS 663 A SF4 1301 1_555 ? ? ? ? ? ? ?            2.268 ? ? 
metalc4  metalc ? ? A CYS 747 SG ? ? ? 1_555 G SF4 .  FE4 ? ? A CYS 747 A SF4 1301 1_555 ? ? ? ? ? ? ?            2.259 ? ? 
hydrog1  hydrog ? ? E DA  12  N1 ? ? ? 1_555 F DT  36 N3  ? ? P DA  12  T DT  36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ? ? E DA  12  N6 ? ? ? 1_555 F DT  36 O4  ? ? P DA  12  T DT  36   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ? ? E DA  13  N1 ? ? ? 1_555 F DT  35 N3  ? ? P DA  13  T DT  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ? ? E DA  13  N6 ? ? ? 1_555 F DT  35 O4  ? ? P DA  13  T DT  35   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ? ? E DG  14  N1 ? ? ? 1_555 F DC  34 N3  ? ? P DG  14  T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ? ? E DG  14  N2 ? ? ? 1_555 F DC  34 O2  ? ? P DG  14  T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ? ? E DG  14  O6 ? ? ? 1_555 F DC  34 N4  ? ? P DG  14  T DC  34   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ? ? E DG  15  N1 ? ? ? 1_555 F DC  33 N3  ? ? P DG  15  T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ? ? E DG  15  N2 ? ? ? 1_555 F DC  33 O2  ? ? P DG  15  T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ? ? E DG  15  O6 ? ? ? 1_555 F DC  33 N4  ? ? P DG  15  T DC  33   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ? ? E DT  16  N3 ? ? ? 1_555 F DA  32 N1  ? ? P DT  16  T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ? ? E DT  16  O4 ? ? ? 1_555 F DA  32 N6  ? ? P DT  16  T DA  32   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ? ? E DG  17  N1 ? ? ? 1_555 F DC  31 N3  ? ? P DG  17  T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ? ? E DG  17  N2 ? ? ? 1_555 F DC  31 O2  ? ? P DG  17  T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ? ? E DG  17  O6 ? ? ? 1_555 F DC  31 N4  ? ? P DG  17  T DC  31   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ? ? E DA  18  N1 ? ? ? 1_555 F DT  30 N3  ? ? P DA  18  T DT  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ? ? E DA  18  N6 ? ? ? 1_555 F DT  30 O4  ? ? P DA  18  T DT  30   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ? ? E DT  19  N3 ? ? ? 1_555 F DA  29 N1  ? ? P DT  19  T DA  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ? ? E DT  19  O4 ? ? ? 1_555 F DA  29 N6  ? ? P DT  19  T DA  29   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ? ? E DG  20  N1 ? ? ? 1_555 F DC  28 N3  ? ? P DG  20  T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ? ? E DG  20  N2 ? ? ? 1_555 F DC  28 O2  ? ? P DG  20  T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ? ? E DG  20  O6 ? ? ? 1_555 F DC  28 N4  ? ? P DG  20  T DC  28   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ? ? E DC  21  N3 ? ? ? 1_555 F DG  27 N1  ? ? P DC  21  T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ? ? E DC  21  N4 ? ? ? 1_555 F DG  27 O6  ? ? P DC  21  T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ? ? E DC  21  O2 ? ? ? 1_555 F DG  27 N2  ? ? P DC  21  T DG  27   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ? ? E DT  22  N3 ? ? ? 1_555 F DA  26 N1  ? ? P DT  22  T DA  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ? ? E DT  22  O4 ? ? ? 1_555 F DA  26 N6  ? ? P DT  22  T DA  26   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ? ? E DT  23  N3 ? ? ? 1_555 F DA  25 N1  ? ? P DT  23  T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ? ? E DT  23  O4 ? ? ? 1_555 F DA  25 N6  ? ? P DT  23  T DA  25   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ? ? E DT  24  N3 ? ? ? 1_555 F DA  24 N1  ? ? P DT  24  T DA  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ? ? E DT  24  O4 ? ? ? 1_555 F DA  24 N6  ? ? P DT  24  T DA  24   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ? ? E DA  25  N1 ? ? ? 1_555 F DT  23 N3  ? ? P DA  25  T DT  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ? ? E DA  25  N6 ? ? ? 1_555 F DT  23 O4  ? ? P DA  25  T DT  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ? ? E DG  26  N1 ? ? ? 1_555 F DC  22 N3  ? ? P DG  26  T DC  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ? ? E DG  26  N2 ? ? ? 1_555 F DC  22 O2  ? ? P DG  26  T DC  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ? ? E DG  26  O6 ? ? ? 1_555 F DC  22 N4  ? ? P DG  26  T DC  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ? ? E DA  27  N1 ? ? ? 1_555 F DT  21 N3  ? ? P DA  27  T DT  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ? ? E DA  27  N6 ? ? ? 1_555 F DT  21 O4  ? ? P DA  27  T DT  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ? ? E DT  28  N3 ? ? ? 1_555 F DA  20 N1  ? ? P DT  28  T DA  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ? ? E DT  28  O4 ? ? ? 1_555 F DA  20 N6  ? ? P DT  28  T DA  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ? ? E DT  29  N3 ? ? ? 1_555 F DA  19 N1  ? ? P DT  29  T DA  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ? ? E DT  29  O4 ? ? ? 1_555 F DA  19 N6  ? ? P DT  29  T DA  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ? ? E DT  30  N3 ? ? ? 1_555 F DA  18 N1  ? ? P DT  30  T DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ? ? E DT  30  O4 ? ? ? 1_555 F DA  18 N6  ? ? P DT  30  T DA  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ? ? E DT  31  N3 ? ? ? 1_555 F DA  17 N1  ? ? P DT  31  T DA  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ? ? E DT  31  O4 ? ? ? 1_555 F DA  17 N6  ? ? P DT  31  T DA  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ? ? E DT  32  N3 ? ? ? 1_555 F DA  16 N1  ? ? P DT  32  T DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ? ? E DT  32  O4 ? ? ? 1_555 F DA  16 N6  ? ? P DT  32  T DA  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
metalc ? ? 
hydrog ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? A CYS 651 ? A CYS 651  ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 121.8 ? 
2  SG ? A CYS 651 ? A CYS 651  ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 105.7 ? 
3  S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.0 ? 
4  SG ? A CYS 651 ? A CYS 651  ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 115.4 ? 
5  S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.0 ? 
6  S3 ? G SF4 .   ? A SF4 1301 ? 1_555 FE1 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.2 ? 
7  SG ? A CYS 654 ? A CYS 654  ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S1 ? G SF4 . ? A SF4 1301 ? 1_555 135.7 ? 
8  SG ? A CYS 654 ? A CYS 654  ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 84.9  ? 
9  S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
10 SG ? A CYS 654 ? A CYS 654  ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 115.8 ? 
11 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 103.9 ? 
12 S3 ? G SF4 .   ? A SF4 1301 ? 1_555 FE2 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.3 ? 
13 SG ? A CYS 663 ? A CYS 663  ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S1 ? G SF4 . ? A SF4 1301 ? 1_555 131.5 ? 
14 SG ? A CYS 663 ? A CYS 663  ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 86.4  ? 
15 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 104.2 ? 
16 SG ? A CYS 663 ? A CYS 663  ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 119.3 ? 
17 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 103.9 ? 
18 S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE3 ? G SF4 . ? A SF4 1301 ? 1_555 S4 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
19 SG ? A CYS 747 ? A CYS 747  ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S1 ? G SF4 . ? A SF4 1301 ? 1_555 117.6 ? 
20 SG ? A CYS 747 ? A CYS 747  ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 90.9  ? 
21 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S2 ? G SF4 . ? A SF4 1301 ? 1_555 104.3 ? 
22 SG ? A CYS 747 ? A CYS 747  ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 130.5 ? 
23 S1 ? G SF4 .   ? A SF4 1301 ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.1 ? 
24 S2 ? G SF4 .   ? A SF4 1301 ? 1_555 FE4 ? G SF4 . ? A SF4 1301 ? 1_555 S3 ? G SF4 . ? A SF4 1301 ? 1_555 104.0 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 7 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 9 ? 
AB4 ? 9 ? 
AB5 ? 9 ? 
AB6 ? 9 ? 
AB7 ? 9 ? 
AB8 ? 9 ? 
# 
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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? parallel      
AA3 6 7 ? parallel      
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB3 6 7 ? anti-parallel 
AB3 7 8 ? anti-parallel 
AB3 8 9 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB4 7 8 ? anti-parallel 
AB4 8 9 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB5 7 8 ? anti-parallel 
AB5 8 9 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB6 7 8 ? anti-parallel 
AB6 8 9 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB7 6 7 ? anti-parallel 
AB7 7 8 ? anti-parallel 
AB7 8 9 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB8 7 8 ? anti-parallel 
AB8 8 9 ? 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 51   ? ARG A 52   ? GLU A 51   ARG A 52   
AA1 2 ARG A 93   ? LEU A 98   ? ARG A 93   LEU A 98   
AA1 3 SER A 80   ? ILE A 87   ? SER A 80   ILE A 87   
AA1 4 GLY A 57   ? GLU A 70   ? GLY A 57   GLU A 70   
AA1 5 TRP A 243  ? TYR A 248  ? TRP A 243  TYR A 248  
AA1 6 GLU A 256  ? ARG A 260  ? GLU A 256  ARG A 260  
AA2 1 ILE A 128  ? LYS A 136  ? ILE A 128  LYS A 136  
AA2 2 ARG A 150  ? PHE A 157  ? ARG A 150  PHE A 157  
AA2 3 TYR A 103  ? THR A 108  ? TYR A 103  THR A 108  
AA2 4 ILE A 218  ? ARG A 222  ? ILE A 218  ARG A 222  
AA3 1 PHE A 320  ? GLU A 321  ? PHE A 320  GLU A 321  
AA3 2 PRO A 331  ? PHE A 335  ? PRO A 331  PHE A 335  
AA3 3 GLN A 303  ? ILE A 307  ? GLN A 303  ILE A 307  
AA3 4 ILE A 293  ? ILE A 300  ? ILE A 293  ILE A 300  
AA3 5 VAL A 271  ? THR A 278  ? VAL A 271  THR A 278  
AA3 6 ILE A 358  ? THR A 361  ? ILE A 358  THR A 361  
AA3 7 ILE A 403  ? ASP A 406  ? ILE A 403  ASP A 406  
AA4 1 LEU A 534  ? TYR A 539  ? LEU A 534  TYR A 539  
AA4 2 GLN A 664  ? PHE A 675  ? GLN A 664  PHE A 675  
AA4 3 ILE A 736  ? CYS A 747  ? ILE A 736  CYS A 747  
AA4 4 MET A 645  ? VAL A 646  ? MET A 645  VAL A 646  
AA5 1 VAL A 544  ? ALA A 546  ? VAL A 544  ALA A 546  
AA5 2 ARG A 855  ? ASP A 860  ? ARG A 855  ASP A 860  
AA5 3 GLY A 863  ? PRO A 869  ? GLY A 863  PRO A 869  
AA5 4 PRO A 620  ? ASP A 626  ? PRO A 620  ASP A 626  
AA6 1 GLY A 550  ? ARG A 553  ? GLY A 550  ARG A 553  
AA6 2 ALA A 939  ? LEU A 942  ? ALA A 939  LEU A 942  
AA6 3 TYR A 956  ? PHE A 959  ? TYR A 956  PHE A 959  
AA6 4 LEU A 965  ? LYS A 969  ? LEU A 965  LYS A 969  
AA7 1 CYS A 558  ? ARG A 561  ? CYS A 558  ARG A 561  
AA7 2 SER A 615  ? GLU A 618  ? SER A 615  GLU A 618  
AA8 1 ASN A 875  ? LYS A 879  ? ASN A 875  LYS A 879  
AA8 2 LYS A 887  ? SER A 891  ? LYS A 887  SER A 891  
AA9 1 TYR A 910  ? GLU A 915  ? TYR A 910  GLU A 915  
AA9 2 THR A 920  ? ARG A 924  ? THR A 920  ARG A 924  
AB1 1 ARG A 1037 ? SER A 1038 ? ARG A 1037 SER A 1038 
AB1 2 SER A 1075 ? CYS A 1076 ? SER A 1075 CYS A 1076 
AB2 1 ILE A 1079 ? ILE A 1080 ? ILE A 1079 ILE A 1080 
AB2 2 ALA A 1093 ? ILE A 1094 ? ALA A 1093 ILE A 1094 
AB3 1 THR B 59   ? CYS B 62   ? THR B 59   CYS B 62   
AB3 2 PHE B 2    ? LEU B 6    ? PHE B 2    LEU B 6    
AB3 3 ILE B 87   ? ALA B 92   ? ILE B 87   ALA B 92   
AB3 4 THR B 98   ? GLU B 104  ? THR B 98   GLU B 104  
AB3 5 LYS B 110  ? LYS B 117  ? LYS B 110  LYS B 117  
AB3 6 GLY C 176  ? LEU C 182  ? GLY C 176  LEU C 182  
AB3 7 VAL C 167  ? GLY C 173  ? VAL C 167  GLY C 173  
AB3 8 ALA C 157  ? CYS C 162  ? ALA C 157  CYS C 162  
AB3 9 VAL C 203  ? ALA C 208  ? VAL C 203  ALA C 208  
AB4 1 LEU B 66   ? VAL B 70   ? LEU B 66   VAL B 70   
AB4 2 ALA B 26   ? ILE B 30   ? ALA B 26   ILE B 30   
AB4 3 GLY B 34   ? MET B 40   ? GLY B 34   MET B 40   
AB4 4 SER B 46   ? ARG B 53   ? SER B 46   ARG B 53   
AB4 5 GLY B 245  ? LEU B 251  ? GLY B 245  LEU B 251  
AB4 6 VAL B 233  ? ILE B 241  ? VAL B 233  ILE B 241  
AB4 7 VAL B 225  ? SER B 230  ? VAL B 225  SER B 230  
AB4 8 CYS B 135  ? MET B 139  ? CYS B 135  MET B 139  
AB4 9 THR B 196  ? MET B 199  ? THR B 196  MET B 199  
AB5 1 VAL B 203  ? ALA B 208  ? VAL B 203  ALA B 208  
AB5 2 ALA B 157  ? CYS B 162  ? ALA B 157  CYS B 162  
AB5 3 GLY B 166  ? GLY B 173  ? GLY B 166  GLY B 173  
AB5 4 GLY B 176  ? SER B 183  ? GLY B 176  SER B 183  
AB5 5 VAL D 111  ? LYS D 117  ? VAL D 111  LYS D 117  
AB5 6 THR D 98   ? GLU D 104  ? THR D 98   GLU D 104  
AB5 7 ILE D 87   ? ALA D 92   ? ILE D 87   ALA D 92   
AB5 8 PHE D 2    ? LEU D 6    ? PHE D 2    LEU D 6    
AB5 9 THR D 59   ? ARG D 61   ? THR D 59   ARG D 61   
AB6 1 THR C 59   ? CYS C 62   ? THR C 59   CYS C 62   
AB6 2 PHE C 2    ? LEU C 6    ? PHE C 2    LEU C 6    
AB6 3 ILE C 87   ? ALA C 92   ? ILE C 87   ALA C 92   
AB6 4 THR C 98   ? GLU C 104  ? THR C 98   GLU C 104  
AB6 5 VAL C 111  ? LYS C 117  ? VAL C 111  LYS C 117  
AB6 6 GLY D 176  ? LEU D 182  ? GLY D 176  LEU D 182  
AB6 7 GLY D 166  ? GLY D 173  ? GLY D 166  GLY D 173  
AB6 8 ALA D 157  ? ALA D 163  ? ALA D 157  ALA D 163  
AB6 9 VAL D 203  ? ALA D 208  ? VAL D 203  ALA D 208  
AB7 1 LEU C 66   ? MET C 68   ? LEU C 66   MET C 68   
AB7 2 TRP C 28   ? SER C 31   ? TRP C 28   SER C 31   
AB7 3 GLY C 34   ? MET C 40   ? GLY C 34   MET C 40   
AB7 4 SER C 46   ? ARG C 53   ? SER C 46   ARG C 53   
AB7 5 LEU C 247  ? LEU C 251  ? LEU C 247  LEU C 251  
AB7 6 LEU C 235  ? GLU C 238  ? LEU C 235  GLU C 238  
AB7 7 THR C 224  ? MET C 229  ? THR C 224  MET C 229  
AB7 8 CYS C 135  ? PRO C 140  ? CYS C 135  PRO C 140  
AB7 9 THR C 196  ? GLU C 198  ? THR C 196  GLU C 198  
AB8 1 LEU D 66   ? MET D 68   ? LEU D 66   MET D 68   
AB8 2 TRP D 28   ? ILE D 30   ? TRP D 28   ILE D 30   
AB8 3 GLY D 34   ? LEU D 37   ? GLY D 34   LEU D 37   
AB8 4 SER D 46   ? ARG D 53   ? SER D 46   ARG D 53   
AB8 5 GLY D 245  ? LEU D 251  ? GLY D 245  LEU D 251  
AB8 6 LEU D 235  ? ILE D 241  ? LEU D 235  ILE D 241  
AB8 7 THR D 224  ? MET D 229  ? THR D 224  MET D 229  
AB8 8 CYS D 135  ? PRO D 140  ? CYS D 135  PRO D 140  
AB8 9 THR D 196  ? GLU D 198  ? THR D 196  GLU D 198  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 51   ? N GLU A 51   O LYS A 95   ? O LYS A 95   
AA1 2 3 O VAL A 96   ? O VAL A 96   N TYR A 84   ? N TYR A 84   
AA1 3 4 O ALA A 81   ? O ALA A 81   N THR A 69   ? N THR A 69   
AA1 4 5 N LYS A 59   ? N LYS A 59   O VAL A 246  ? O VAL A 246  
AA1 5 6 N ARG A 247  ? N ARG A 247  O GLU A 256  ? O GLU A 256  
AA2 1 2 N LYS A 130  ? N LYS A 130  O SER A 156  ? O SER A 156  
AA2 2 3 O ILE A 153  ? O ILE A 153  N ILE A 106  ? N ILE A 106  
AA2 3 4 N ALA A 107  ? N ALA A 107  O VAL A 219  ? O VAL A 219  
AA3 1 2 N PHE A 320  ? N PHE A 320  O PHE A 332  ? O PHE A 332  
AA3 2 3 O CYS A 333  ? O CYS A 333  N LEU A 306  ? N LEU A 306  
AA3 3 4 O ILE A 307  ? O ILE A 307  N ILE A 296  ? N ILE A 296  
AA3 4 5 O SER A 297  ? O SER A 297  N ALA A 275  ? N ALA A 275  
AA3 5 6 N LEU A 272  ? N LEU A 272  O ILE A 358  ? O ILE A 358  
AA3 6 7 N MET A 359  ? N MET A 359  O ILE A 403  ? O ILE A 403  
AA4 1 2 N THR A 538  ? N THR A 538  O ARG A 672  ? O ARG A 672  
AA4 2 3 N MET A 667  ? N MET A 667  O THR A 744  ? O THR A 744  
AA4 3 4 O THR A 745  ? O THR A 745  N VAL A 646  ? N VAL A 646  
AA5 1 2 N GLU A 545  ? N GLU A 545  O LEU A 859  ? O LEU A 859  
AA5 2 3 N ARG A 855  ? N ARG A 855  O VAL A 867  ? O VAL A 867  
AA5 3 4 O CYS A 866  ? O CYS A 866  N TYR A 623  ? N TYR A 623  
AA6 1 2 N GLY A 550  ? N GLY A 550  O LEU A 942  ? O LEU A 942  
AA6 2 3 N ALA A 939  ? N ALA A 939  O PHE A 959  ? O PHE A 959  
AA6 3 4 N VAL A 958  ? N VAL A 958  O GLU A 967  ? O GLU A 967  
AA7 1 2 N PHE A 560  ? N PHE A 560  O ARG A 616  ? O ARG A 616  
AA8 1 2 N PHE A 876  ? N PHE A 876  O ILE A 890  ? O ILE A 890  
AA9 1 2 N TYR A 910  ? N TYR A 910  O ARG A 924  ? O ARG A 924  
AB1 1 2 N ARG A 1037 ? N ARG A 1037 O CYS A 1076 ? O CYS A 1076 
AB2 1 2 N ILE A 1079 ? N ILE A 1079 O ILE A 1094 ? O ILE A 1094 
AB3 1 2 O THR B 59   ? O THR B 59   N ARG B 5    ? N ARG B 5    
AB3 2 3 N LEU B 6    ? N LEU B 6    O ILE B 88   ? O ILE B 88   
AB3 3 4 N ARG B 91   ? N ARG B 91   O ALA B 100  ? O ALA B 100  
AB3 4 5 N LEU B 101  ? N LEU B 101  O TYR B 114  ? O TYR B 114  
AB3 5 6 N VAL B 111  ? N VAL B 111  O LYS C 181  ? O LYS C 181  
AB3 6 7 O GLY C 178  ? O GLY C 178  N ALA C 171  ? N ALA C 171  
AB3 7 8 O SER C 170  ? O SER C 170  N VAL C 159  ? N VAL C 159  
AB3 8 9 N VAL C 158  ? N VAL C 158  O PHE C 207  ? O PHE C 207  
AB4 1 2 O MET B 68   ? O MET B 68   N TRP B 28   ? N TRP B 28   
AB4 2 3 N ASP B 29   ? N ASP B 29   O ASN B 36   ? O ASN B 36   
AB4 3 4 N SER B 39   ? N SER B 39   O VAL B 48   ? O VAL B 48   
AB4 4 5 N LEU B 47   ? N LEU B 47   O TYR B 250  ? O TYR B 250  
AB4 5 6 O TYR B 249  ? O TYR B 249  N VAL B 237  ? N VAL B 237  
AB4 6 7 O GLU B 238  ? O GLU B 238  N THR B 226  ? N THR B 226  
AB4 7 8 O MET B 229  ? O MET B 229  N CYS B 135  ? N CYS B 135  
AB4 8 9 N LYS B 138  ? N LYS B 138  O THR B 196  ? O THR B 196  
AB5 1 2 O VAL B 203  ? O VAL B 203  N CYS B 162  ? N CYS B 162  
AB5 2 3 N VAL B 159  ? N VAL B 159  O SER B 170  ? O SER B 170  
AB5 3 4 N VAL B 167  ? N VAL B 167  O LEU B 182  ? O LEU B 182  
AB5 4 5 N LYS B 181  ? N LYS B 181  O VAL D 111  ? O VAL D 111  
AB5 5 6 O TYR D 114  ? O TYR D 114  N LEU D 101  ? N LEU D 101  
AB5 6 7 O ALA D 100  ? O ALA D 100  N ARG D 91   ? N ARG D 91   
AB5 7 8 O ILE D 88   ? O ILE D 88   N LEU D 6    ? N LEU D 6    
AB5 8 9 N GLU D 3    ? N GLU D 3    O ARG D 61   ? O ARG D 61   
AB6 1 2 O THR C 59   ? O THR C 59   N ARG C 5    ? N ARG C 5    
AB6 2 3 N ALA C 4    ? N ALA C 4    O LEU C 90   ? O LEU C 90   
AB6 3 4 N ILE C 87   ? N ILE C 87   O GLU C 104  ? O GLU C 104  
AB6 4 5 N LEU C 99   ? N LEU C 99   O MET C 116  ? O MET C 116  
AB6 5 6 N GLU C 115  ? N GLU C 115  O ASN D 177  ? O ASN D 177  
AB6 6 7 O LEU D 182  ? O LEU D 182  N VAL D 167  ? N VAL D 167  
AB6 7 8 O LYS D 168  ? O LYS D 168  N SER D 161  ? N SER D 161  
AB6 8 9 N VAL D 158  ? N VAL D 158  O PHE D 207  ? O PHE D 207  
AB7 1 2 O MET C 68   ? O MET C 68   N TRP C 28   ? N TRP C 28   
AB7 2 3 N SER C 31   ? N SER C 31   O GLY C 34   ? O GLY C 34   
AB7 3 4 N VAL C 35   ? N VAL C 35   O LEU C 52   ? O LEU C 52   
AB7 4 5 N LEU C 47   ? N LEU C 47   O TYR C 250  ? O TYR C 250  
AB7 5 6 O LEU C 251  ? O LEU C 251  N LEU C 235  ? N LEU C 235  
AB7 6 7 O GLU C 238  ? O GLU C 238  N THR C 226  ? N THR C 226  
AB7 7 8 O VAL C 225  ? O VAL C 225  N MET C 139  ? N MET C 139  
AB7 8 9 N VAL C 136  ? N VAL C 136  O GLU C 198  ? O GLU C 198  
AB8 1 2 O MET D 68   ? O MET D 68   N TRP D 28   ? N TRP D 28   
AB8 2 3 N ASP D 29   ? N ASP D 29   O ASN D 36   ? O ASN D 36   
AB8 3 4 N VAL D 35   ? N VAL D 35   O LEU D 52   ? O LEU D 52   
AB8 4 5 N THR D 51   ? N THR D 51   O HIS D 246  ? O HIS D 246  
AB8 5 6 O LEU D 251  ? O LEU D 251  N LEU D 235  ? N LEU D 235  
AB8 6 7 O VAL D 236  ? O VAL D 236  N SER D 228  ? N SER D 228  
AB8 7 8 O LEU D 227  ? O LEU D 227  N VAL D 137  ? N VAL D 137  
AB8 8 9 N VAL D 136  ? N VAL D 136  O GLU D 198  ? O GLU D 198  
# 
_pdbx_entry_details.entry_id                   9NE8 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 143  ? ? 33.83   47.45   
2  1 LEU A 283  ? ? 72.86   -7.46   
3  1 LYS A 355  ? ? 57.40   71.54   
4  1 HIS A 379  ? ? -90.93  50.33   
5  1 PRO A 486  ? ? -83.92  46.55   
6  1 THR A 528  ? ? -95.05  -61.92  
7  1 GLU A 591  ? ? -68.89  0.33    
8  1 PRO A 614  ? ? -86.53  42.64   
9  1 LYS A 732  ? ? 68.29   -5.91   
10 1 SER A 752  ? ? -89.75  42.98   
11 1 THR A 861  ? ? 47.18   25.32   
12 1 GLU A 967  ? ? -161.16 118.78  
13 1 LYS A 1115 ? ? 60.17   63.12   
14 1 ASN A 1175 ? ? -95.61  36.92   
15 1 GLN B 108  ? ? 38.07   48.03   
16 1 ASN B 187  ? ? -96.35  32.17   
17 1 THR B 216  ? ? -90.93  52.10   
18 1 ALA B 218  ? ? -97.53  34.56   
19 1 ALA B 242  ? ? 49.27   -120.81 
20 1 VAL C 45   ? ? -124.41 -54.24  
21 1 ASP C 97   ? ? -103.73 40.62   
22 1 GLN C 108  ? ? 74.20   -10.55  
23 1 ILE D 154  ? ? -97.69  -62.55  
24 1 ALA D 242  ? ? 42.39   -133.05 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9NE8 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9NE8 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.60 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               138854 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Ternary complex of human DNA polymerase epsilon with PCNA and the mismatched DNA' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9NE8 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1600 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9NE8 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9NE8 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A MET 1    ? A MET 1    
2  1 Y 1 A SER 2    ? A SER 2    
3  1 Y 1 A LEU 3    ? A LEU 3    
4  1 Y 1 A ARG 4    ? A ARG 4    
5  1 Y 1 A SER 5    ? A SER 5    
6  1 Y 1 A GLY 6    ? A GLY 6    
7  1 Y 1 A GLY 7    ? A GLY 7    
8  1 Y 1 A ARG 8    ? A ARG 8    
9  1 Y 1 A ARG 9    ? A ARG 9    
10 1 Y 1 A ARG 10   ? A ARG 10   
11 1 Y 1 A ALA 11   ? A ALA 11   
12 1 Y 1 A ASP 12   ? A ASP 12   
13 1 Y 1 A PRO 13   ? A PRO 13   
14 1 Y 1 A GLY 14   ? A GLY 14   
15 1 Y 1 A ALA 15   ? A ALA 15   
16 1 Y 1 A ASP 16   ? A ASP 16   
17 1 Y 1 A GLY 17   ? A GLY 17   
18 1 Y 1 A GLU 18   ? A GLU 18   
19 1 Y 1 A ALA 19   ? A ALA 19   
20 1 Y 1 A SER 20   ? A SER 20   
21 1 Y 1 A ARG 21   ? A ARG 21   
22 1 Y 1 A ASP 22   ? A ASP 22   
23 1 Y 1 A ASP 23   ? A ASP 23   
24 1 Y 1 A GLY 24   ? A GLY 24   
25 1 Y 1 A ALA 25   ? A ALA 25   
26 1 Y 1 A THR 26   ? A THR 26   
27 1 Y 1 A SER 27   ? A SER 27   
28 1 Y 1 A SER 28   ? A SER 28   
29 1 Y 1 A HIS 182  ? A HIS 182  
30 1 Y 1 A ALA 183  ? A ALA 183  
31 1 Y 1 A SER 184  ? A SER 184  
32 1 Y 1 A ASP 185  ? A ASP 185  
33 1 Y 1 A ALA 186  ? A ALA 186  
34 1 Y 1 A TYR 187  ? A TYR 187  
35 1 Y 1 A THR 188  ? A THR 188  
36 1 Y 1 A ALA 189  ? A ALA 189  
37 1 Y 1 A LEU 190  ? A LEU 190  
38 1 Y 1 A LEU 191  ? A LEU 191  
39 1 Y 1 A SER 192  ? A SER 192  
40 1 Y 1 A SER 193  ? A SER 193  
41 1 Y 1 A VAL 194  ? A VAL 194  
42 1 Y 1 A LEU 195  ? A LEU 195  
43 1 Y 1 A GLN 196  ? A GLN 196  
44 1 Y 1 A ARG 197  ? A ARG 197  
45 1 Y 1 A GLY 198  ? A GLY 198  
46 1 Y 1 A GLY 199  ? A GLY 199  
47 1 Y 1 A VAL 200  ? A VAL 200  
48 1 Y 1 A ILE 201  ? A ILE 201  
49 1 Y 1 A THR 202  ? A THR 202  
50 1 Y 1 A ASP 203  ? A ASP 203  
51 1 Y 1 A GLU 204  ? A GLU 204  
52 1 Y 1 A GLU 205  ? A GLU 205  
53 1 Y 1 A GLU 206  ? A GLU 206  
54 1 Y 1 A THR 207  ? A THR 207  
55 1 Y 1 A SER 208  ? A SER 208  
56 1 Y 1 A LYS 209  ? A LYS 209  
57 1 Y 1 A LYS 210  ? A LYS 210  
58 1 Y 1 A ILE 211  ? A ILE 211  
59 1 Y 1 A ALA 212  ? A ALA 212  
60 1 Y 1 A ALA 1198 ? A ALA 1198 
61 1 Y 1 A GLU 1199 ? A GLU 1199 
62 1 Y 1 A ALA 1200 ? A ALA 1200 
63 1 Y 1 P DT  1    ? E DT  1    
64 1 Y 1 P DG  2    ? E DG  2    
65 1 Y 1 P DA  3    ? E DA  3    
66 1 Y 1 P DG  4    ? E DG  4    
67 1 Y 1 P DG  5    ? E DG  5    
68 1 Y 1 P DT  6    ? E DT  6    
69 1 Y 1 P DT  7    ? E DT  7    
70 1 Y 1 P DC  8    ? E DC  8    
71 1 Y 1 P DA  9    ? E DA  9    
72 1 Y 1 P DG  10   ? E DG  10   
73 1 Y 1 P DC  11   ? E DC  11   
74 1 Y 1 T DG  1    ? F DG  1    
75 1 Y 1 T DC  2    ? F DC  2    
76 1 Y 1 T DC  3    ? F DC  3    
77 1 Y 1 T DA  4    ? F DA  4    
78 1 Y 1 T DG  5    ? F DG  5    
79 1 Y 1 T DC  6    ? F DC  6    
80 1 Y 1 T DA  7    ? F DA  7    
81 1 Y 1 T DG  8    ? F DG  8    
82 1 Y 1 T DC  9    ? F DC  9    
83 1 Y 1 T DA  10   ? F DA  10   
84 1 Y 1 T DA  11   ? F DA  11   
85 1 Y 1 T DA  12   ? F DA  12   
86 1 Y 1 T DG  37   ? F DG  37   
87 1 Y 1 T DC  38   ? F DC  38   
88 1 Y 1 T DT  39   ? F DT  39   
89 1 Y 1 T DG  40   ? F DG  40   
90 1 Y 1 T DA  41   ? F DA  41   
91 1 Y 1 T DA  42   ? F DA  42   
92 1 Y 1 T DC  43   ? F DC  43   
93 1 Y 1 T DC  44   ? F DC  44   
94 1 Y 1 T DT  45   ? F DT  45   
95 1 Y 1 T DC  46   ? F DC  46   
96 1 Y 1 T DA  47   ? F DA  47   
# 
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  
DA  OP3    O  N N 88  
DA  P      P  N N 89  
DA  OP1    O  N N 90  
DA  OP2    O  N N 91  
DA  "O5'"  O  N N 92  
DA  "C5'"  C  N N 93  
DA  "C4'"  C  N R 94  
DA  "O4'"  O  N N 95  
DA  "C3'"  C  N S 96  
DA  "O3'"  O  N N 97  
DA  "C2'"  C  N N 98  
DA  "C1'"  C  N R 99  
DA  N9     N  Y N 100 
DA  C8     C  Y N 101 
DA  N7     N  Y N 102 
DA  C5     C  Y N 103 
DA  C6     C  Y N 104 
DA  N6     N  N N 105 
DA  N1     N  Y N 106 
DA  C2     C  Y N 107 
DA  N3     N  Y N 108 
DA  C4     C  Y N 109 
DA  HOP3   H  N N 110 
DA  HOP2   H  N N 111 
DA  "H5'"  H  N N 112 
DA  "H5''" H  N N 113 
DA  "H4'"  H  N N 114 
DA  "H3'"  H  N N 115 
DA  "HO3'" H  N N 116 
DA  "H2'"  H  N N 117 
DA  "H2''" H  N N 118 
DA  "H1'"  H  N N 119 
DA  H8     H  N N 120 
DA  H61    H  N N 121 
DA  H62    H  N N 122 
DA  H2     H  N N 123 
DC  OP3    O  N N 124 
DC  P      P  N N 125 
DC  OP1    O  N N 126 
DC  OP2    O  N N 127 
DC  "O5'"  O  N N 128 
DC  "C5'"  C  N N 129 
DC  "C4'"  C  N R 130 
DC  "O4'"  O  N N 131 
DC  "C3'"  C  N S 132 
DC  "O3'"  O  N N 133 
DC  "C2'"  C  N N 134 
DC  "C1'"  C  N R 135 
DC  N1     N  N N 136 
DC  C2     C  N N 137 
DC  O2     O  N N 138 
DC  N3     N  N N 139 
DC  C4     C  N N 140 
DC  N4     N  N N 141 
DC  C5     C  N N 142 
DC  C6     C  N N 143 
DC  HOP3   H  N N 144 
DC  HOP2   H  N N 145 
DC  "H5'"  H  N N 146 
DC  "H5''" H  N N 147 
DC  "H4'"  H  N N 148 
DC  "H3'"  H  N N 149 
DC  "HO3'" H  N N 150 
DC  "H2'"  H  N N 151 
DC  "H2''" H  N N 152 
DC  "H1'"  H  N N 153 
DC  H41    H  N N 154 
DC  H42    H  N N 155 
DC  H5     H  N N 156 
DC  H6     H  N N 157 
DG  OP3    O  N N 158 
DG  P      P  N N 159 
DG  OP1    O  N N 160 
DG  OP2    O  N N 161 
DG  "O5'"  O  N N 162 
DG  "C5'"  C  N N 163 
DG  "C4'"  C  N R 164 
DG  "O4'"  O  N N 165 
DG  "C3'"  C  N S 166 
DG  "O3'"  O  N N 167 
DG  "C2'"  C  N N 168 
DG  "C1'"  C  N R 169 
DG  N9     N  Y N 170 
DG  C8     C  Y N 171 
DG  N7     N  Y N 172 
DG  C5     C  Y N 173 
DG  C6     C  N N 174 
DG  O6     O  N N 175 
DG  N1     N  N N 176 
DG  C2     C  N N 177 
DG  N2     N  N N 178 
DG  N3     N  N N 179 
DG  C4     C  Y N 180 
DG  HOP3   H  N N 181 
DG  HOP2   H  N N 182 
DG  "H5'"  H  N N 183 
DG  "H5''" H  N N 184 
DG  "H4'"  H  N N 185 
DG  "H3'"  H  N N 186 
DG  "HO3'" H  N N 187 
DG  "H2'"  H  N N 188 
DG  "H2''" H  N N 189 
DG  "H1'"  H  N N 190 
DG  H8     H  N N 191 
DG  H1     H  N N 192 
DG  H21    H  N N 193 
DG  H22    H  N N 194 
DT  OP3    O  N N 195 
DT  P      P  N N 196 
DT  OP1    O  N N 197 
DT  OP2    O  N N 198 
DT  "O5'"  O  N N 199 
DT  "C5'"  C  N N 200 
DT  "C4'"  C  N R 201 
DT  "O4'"  O  N N 202 
DT  "C3'"  C  N S 203 
DT  "O3'"  O  N N 204 
DT  "C2'"  C  N N 205 
DT  "C1'"  C  N R 206 
DT  N1     N  N N 207 
DT  C2     C  N N 208 
DT  O2     O  N N 209 
DT  N3     N  N N 210 
DT  C4     C  N N 211 
DT  O4     O  N N 212 
DT  C5     C  N N 213 
DT  C7     C  N N 214 
DT  C6     C  N N 215 
DT  HOP3   H  N N 216 
DT  HOP2   H  N N 217 
DT  "H5'"  H  N N 218 
DT  "H5''" H  N N 219 
DT  "H4'"  H  N N 220 
DT  "H3'"  H  N N 221 
DT  "HO3'" H  N N 222 
DT  "H2'"  H  N N 223 
DT  "H2''" H  N N 224 
DT  "H1'"  H  N N 225 
DT  H3     H  N N 226 
DT  H71    H  N N 227 
DT  H72    H  N N 228 
DT  H73    H  N N 229 
DT  H6     H  N N 230 
GLN N      N  N N 231 
GLN CA     C  N S 232 
GLN C      C  N N 233 
GLN O      O  N N 234 
GLN CB     C  N N 235 
GLN CG     C  N N 236 
GLN CD     C  N N 237 
GLN OE1    O  N N 238 
GLN NE2    N  N N 239 
GLN OXT    O  N N 240 
GLN H      H  N N 241 
GLN H2     H  N N 242 
GLN HA     H  N N 243 
GLN HB2    H  N N 244 
GLN HB3    H  N N 245 
GLN HG2    H  N N 246 
GLN HG3    H  N N 247 
GLN HE21   H  N N 248 
GLN HE22   H  N N 249 
GLN HXT    H  N N 250 
GLU N      N  N N 251 
GLU CA     C  N S 252 
GLU C      C  N N 253 
GLU O      O  N N 254 
GLU CB     C  N N 255 
GLU CG     C  N N 256 
GLU CD     C  N N 257 
GLU OE1    O  N N 258 
GLU OE2    O  N N 259 
GLU OXT    O  N N 260 
GLU H      H  N N 261 
GLU H2     H  N N 262 
GLU HA     H  N N 263 
GLU HB2    H  N N 264 
GLU HB3    H  N N 265 
GLU HG2    H  N N 266 
GLU HG3    H  N N 267 
GLU HE2    H  N N 268 
GLU HXT    H  N N 269 
GLY N      N  N N 270 
GLY CA     C  N N 271 
GLY C      C  N N 272 
GLY O      O  N N 273 
GLY OXT    O  N N 274 
GLY H      H  N N 275 
GLY H2     H  N N 276 
GLY HA2    H  N N 277 
GLY HA3    H  N N 278 
GLY HXT    H  N N 279 
HIS N      N  N N 280 
HIS CA     C  N S 281 
HIS C      C  N N 282 
HIS O      O  N N 283 
HIS CB     C  N N 284 
HIS CG     C  Y N 285 
HIS ND1    N  Y N 286 
HIS CD2    C  Y N 287 
HIS CE1    C  Y N 288 
HIS NE2    N  Y N 289 
HIS OXT    O  N N 290 
HIS H      H  N N 291 
HIS H2     H  N N 292 
HIS HA     H  N N 293 
HIS HB2    H  N N 294 
HIS HB3    H  N N 295 
HIS HD1    H  N N 296 
HIS HD2    H  N N 297 
HIS HE1    H  N N 298 
HIS HE2    H  N N 299 
HIS HXT    H  N N 300 
ILE N      N  N N 301 
ILE CA     C  N S 302 
ILE C      C  N N 303 
ILE O      O  N N 304 
ILE CB     C  N S 305 
ILE CG1    C  N N 306 
ILE CG2    C  N N 307 
ILE CD1    C  N N 308 
ILE OXT    O  N N 309 
ILE H      H  N N 310 
ILE H2     H  N N 311 
ILE HA     H  N N 312 
ILE HB     H  N N 313 
ILE HG12   H  N N 314 
ILE HG13   H  N N 315 
ILE HG21   H  N N 316 
ILE HG22   H  N N 317 
ILE HG23   H  N N 318 
ILE HD11   H  N N 319 
ILE HD12   H  N N 320 
ILE HD13   H  N N 321 
ILE HXT    H  N N 322 
LEU N      N  N N 323 
LEU CA     C  N S 324 
LEU C      C  N N 325 
LEU O      O  N N 326 
LEU CB     C  N N 327 
LEU CG     C  N N 328 
LEU CD1    C  N N 329 
LEU CD2    C  N N 330 
LEU OXT    O  N N 331 
LEU H      H  N N 332 
LEU H2     H  N N 333 
LEU HA     H  N N 334 
LEU HB2    H  N N 335 
LEU HB3    H  N N 336 
LEU HG     H  N N 337 
LEU HD11   H  N N 338 
LEU HD12   H  N N 339 
LEU HD13   H  N N 340 
LEU HD21   H  N N 341 
LEU HD22   H  N N 342 
LEU HD23   H  N N 343 
LEU HXT    H  N N 344 
LYS N      N  N N 345 
LYS CA     C  N S 346 
LYS C      C  N N 347 
LYS O      O  N N 348 
LYS CB     C  N N 349 
LYS CG     C  N N 350 
LYS CD     C  N N 351 
LYS CE     C  N N 352 
LYS NZ     N  N N 353 
LYS OXT    O  N N 354 
LYS H      H  N N 355 
LYS H2     H  N N 356 
LYS HA     H  N N 357 
LYS HB2    H  N N 358 
LYS HB3    H  N N 359 
LYS HG2    H  N N 360 
LYS HG3    H  N N 361 
LYS HD2    H  N N 362 
LYS HD3    H  N N 363 
LYS HE2    H  N N 364 
LYS HE3    H  N N 365 
LYS HZ1    H  N N 366 
LYS HZ2    H  N N 367 
LYS HZ3    H  N N 368 
LYS HXT    H  N N 369 
MET N      N  N N 370 
MET CA     C  N S 371 
MET C      C  N N 372 
MET O      O  N N 373 
MET CB     C  N N 374 
MET CG     C  N N 375 
MET SD     S  N N 376 
MET CE     C  N N 377 
MET OXT    O  N N 378 
MET H      H  N N 379 
MET H2     H  N N 380 
MET HA     H  N N 381 
MET HB2    H  N N 382 
MET HB3    H  N N 383 
MET HG2    H  N N 384 
MET HG3    H  N N 385 
MET HE1    H  N N 386 
MET HE2    H  N N 387 
MET HE3    H  N N 388 
MET HXT    H  N N 389 
PHE N      N  N N 390 
PHE CA     C  N S 391 
PHE C      C  N N 392 
PHE O      O  N N 393 
PHE CB     C  N N 394 
PHE CG     C  Y N 395 
PHE CD1    C  Y N 396 
PHE CD2    C  Y N 397 
PHE CE1    C  Y N 398 
PHE CE2    C  Y N 399 
PHE CZ     C  Y N 400 
PHE OXT    O  N N 401 
PHE H      H  N N 402 
PHE H2     H  N N 403 
PHE HA     H  N N 404 
PHE HB2    H  N N 405 
PHE HB3    H  N N 406 
PHE HD1    H  N N 407 
PHE HD2    H  N N 408 
PHE HE1    H  N N 409 
PHE HE2    H  N N 410 
PHE HZ     H  N N 411 
PHE HXT    H  N N 412 
PRO N      N  N N 413 
PRO CA     C  N S 414 
PRO C      C  N N 415 
PRO O      O  N N 416 
PRO CB     C  N N 417 
PRO CG     C  N N 418 
PRO CD     C  N N 419 
PRO OXT    O  N N 420 
PRO H      H  N N 421 
PRO HA     H  N N 422 
PRO HB2    H  N N 423 
PRO HB3    H  N N 424 
PRO HG2    H  N N 425 
PRO HG3    H  N N 426 
PRO HD2    H  N N 427 
PRO HD3    H  N N 428 
PRO HXT    H  N N 429 
SER N      N  N N 430 
SER CA     C  N S 431 
SER C      C  N N 432 
SER O      O  N N 433 
SER CB     C  N N 434 
SER OG     O  N N 435 
SER OXT    O  N N 436 
SER H      H  N N 437 
SER H2     H  N N 438 
SER HA     H  N N 439 
SER HB2    H  N N 440 
SER HB3    H  N N 441 
SER HG     H  N N 442 
SER HXT    H  N N 443 
SF4 FE1    FE N N 444 
SF4 FE2    FE N N 445 
SF4 FE3    FE N N 446 
SF4 FE4    FE N N 447 
SF4 S1     S  N N 448 
SF4 S2     S  N N 449 
SF4 S3     S  N N 450 
SF4 S4     S  N N 451 
THR N      N  N N 452 
THR CA     C  N S 453 
THR C      C  N N 454 
THR O      O  N N 455 
THR CB     C  N R 456 
THR OG1    O  N N 457 
THR CG2    C  N N 458 
THR OXT    O  N N 459 
THR H      H  N N 460 
THR H2     H  N N 461 
THR HA     H  N N 462 
THR HB     H  N N 463 
THR HG1    H  N N 464 
THR HG21   H  N N 465 
THR HG22   H  N N 466 
THR HG23   H  N N 467 
THR HXT    H  N N 468 
TRP N      N  N N 469 
TRP CA     C  N S 470 
TRP C      C  N N 471 
TRP O      O  N N 472 
TRP CB     C  N N 473 
TRP CG     C  Y N 474 
TRP CD1    C  Y N 475 
TRP CD2    C  Y N 476 
TRP NE1    N  Y N 477 
TRP CE2    C  Y N 478 
TRP CE3    C  Y N 479 
TRP CZ2    C  Y N 480 
TRP CZ3    C  Y N 481 
TRP CH2    C  Y N 482 
TRP OXT    O  N N 483 
TRP H      H  N N 484 
TRP H2     H  N N 485 
TRP HA     H  N N 486 
TRP HB2    H  N N 487 
TRP HB3    H  N N 488 
TRP HD1    H  N N 489 
TRP HE1    H  N N 490 
TRP HE3    H  N N 491 
TRP HZ2    H  N N 492 
TRP HZ3    H  N N 493 
TRP HH2    H  N N 494 
TRP HXT    H  N N 495 
TYR N      N  N N 496 
TYR CA     C  N S 497 
TYR C      C  N N 498 
TYR O      O  N N 499 
TYR CB     C  N N 500 
TYR CG     C  Y N 501 
TYR CD1    C  Y N 502 
TYR CD2    C  Y N 503 
TYR CE1    C  Y N 504 
TYR CE2    C  Y N 505 
TYR CZ     C  Y N 506 
TYR OH     O  N N 507 
TYR OXT    O  N N 508 
TYR H      H  N N 509 
TYR H2     H  N N 510 
TYR HA     H  N N 511 
TYR HB2    H  N N 512 
TYR HB3    H  N N 513 
TYR HD1    H  N N 514 
TYR HD2    H  N N 515 
TYR HE1    H  N N 516 
TYR HE2    H  N N 517 
TYR HH     H  N N 518 
TYR HXT    H  N N 519 
VAL N      N  N N 520 
VAL CA     C  N S 521 
VAL C      C  N N 522 
VAL O      O  N N 523 
VAL CB     C  N N 524 
VAL CG1    C  N N 525 
VAL CG2    C  N N 526 
VAL OXT    O  N N 527 
VAL H      H  N N 528 
VAL H2     H  N N 529 
VAL HA     H  N N 530 
VAL HB     H  N N 531 
VAL HG11   H  N N 532 
VAL HG12   H  N N 533 
VAL HG13   H  N N 534 
VAL HG21   H  N N 535 
VAL HG22   H  N N 536 
VAL HG23   H  N N 537 
VAL HXT    H  N N 538 
# 
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  
DA  OP3   P      sing N N 83  
DA  OP3   HOP3   sing N N 84  
DA  P     OP1    doub N N 85  
DA  P     OP2    sing N N 86  
DA  P     "O5'"  sing N N 87  
DA  OP2   HOP2   sing N N 88  
DA  "O5'" "C5'"  sing N N 89  
DA  "C5'" "C4'"  sing N N 90  
DA  "C5'" "H5'"  sing N N 91  
DA  "C5'" "H5''" sing N N 92  
DA  "C4'" "O4'"  sing N N 93  
DA  "C4'" "C3'"  sing N N 94  
DA  "C4'" "H4'"  sing N N 95  
DA  "O4'" "C1'"  sing N N 96  
DA  "C3'" "O3'"  sing N N 97  
DA  "C3'" "C2'"  sing N N 98  
DA  "C3'" "H3'"  sing N N 99  
DA  "O3'" "HO3'" sing N N 100 
DA  "C2'" "C1'"  sing N N 101 
DA  "C2'" "H2'"  sing N N 102 
DA  "C2'" "H2''" sing N N 103 
DA  "C1'" N9     sing N N 104 
DA  "C1'" "H1'"  sing N N 105 
DA  N9    C8     sing Y N 106 
DA  N9    C4     sing Y N 107 
DA  C8    N7     doub Y N 108 
DA  C8    H8     sing N N 109 
DA  N7    C5     sing Y N 110 
DA  C5    C6     sing Y N 111 
DA  C5    C4     doub Y N 112 
DA  C6    N6     sing N N 113 
DA  C6    N1     doub Y N 114 
DA  N6    H61    sing N N 115 
DA  N6    H62    sing N N 116 
DA  N1    C2     sing Y N 117 
DA  C2    N3     doub Y N 118 
DA  C2    H2     sing N N 119 
DA  N3    C4     sing Y N 120 
DC  OP3   P      sing N N 121 
DC  OP3   HOP3   sing N N 122 
DC  P     OP1    doub N N 123 
DC  P     OP2    sing N N 124 
DC  P     "O5'"  sing N N 125 
DC  OP2   HOP2   sing N N 126 
DC  "O5'" "C5'"  sing N N 127 
DC  "C5'" "C4'"  sing N N 128 
DC  "C5'" "H5'"  sing N N 129 
DC  "C5'" "H5''" sing N N 130 
DC  "C4'" "O4'"  sing N N 131 
DC  "C4'" "C3'"  sing N N 132 
DC  "C4'" "H4'"  sing N N 133 
DC  "O4'" "C1'"  sing N N 134 
DC  "C3'" "O3'"  sing N N 135 
DC  "C3'" "C2'"  sing N N 136 
DC  "C3'" "H3'"  sing N N 137 
DC  "O3'" "HO3'" sing N N 138 
DC  "C2'" "C1'"  sing N N 139 
DC  "C2'" "H2'"  sing N N 140 
DC  "C2'" "H2''" sing N N 141 
DC  "C1'" N1     sing N N 142 
DC  "C1'" "H1'"  sing N N 143 
DC  N1    C2     sing N N 144 
DC  N1    C6     sing N N 145 
DC  C2    O2     doub N N 146 
DC  C2    N3     sing N N 147 
DC  N3    C4     doub N N 148 
DC  C4    N4     sing N N 149 
DC  C4    C5     sing N N 150 
DC  N4    H41    sing N N 151 
DC  N4    H42    sing N N 152 
DC  C5    C6     doub N N 153 
DC  C5    H5     sing N N 154 
DC  C6    H6     sing N N 155 
DG  OP3   P      sing N N 156 
DG  OP3   HOP3   sing N N 157 
DG  P     OP1    doub N N 158 
DG  P     OP2    sing N N 159 
DG  P     "O5'"  sing N N 160 
DG  OP2   HOP2   sing N N 161 
DG  "O5'" "C5'"  sing N N 162 
DG  "C5'" "C4'"  sing N N 163 
DG  "C5'" "H5'"  sing N N 164 
DG  "C5'" "H5''" sing N N 165 
DG  "C4'" "O4'"  sing N N 166 
DG  "C4'" "C3'"  sing N N 167 
DG  "C4'" "H4'"  sing N N 168 
DG  "O4'" "C1'"  sing N N 169 
DG  "C3'" "O3'"  sing N N 170 
DG  "C3'" "C2'"  sing N N 171 
DG  "C3'" "H3'"  sing N N 172 
DG  "O3'" "HO3'" sing N N 173 
DG  "C2'" "C1'"  sing N N 174 
DG  "C2'" "H2'"  sing N N 175 
DG  "C2'" "H2''" sing N N 176 
DG  "C1'" N9     sing N N 177 
DG  "C1'" "H1'"  sing N N 178 
DG  N9    C8     sing Y N 179 
DG  N9    C4     sing Y N 180 
DG  C8    N7     doub Y N 181 
DG  C8    H8     sing N N 182 
DG  N7    C5     sing Y N 183 
DG  C5    C6     sing N N 184 
DG  C5    C4     doub Y N 185 
DG  C6    O6     doub N N 186 
DG  C6    N1     sing N N 187 
DG  N1    C2     sing N N 188 
DG  N1    H1     sing N N 189 
DG  C2    N2     sing N N 190 
DG  C2    N3     doub N N 191 
DG  N2    H21    sing N N 192 
DG  N2    H22    sing N N 193 
DG  N3    C4     sing N N 194 
DT  OP3   P      sing N N 195 
DT  OP3   HOP3   sing N N 196 
DT  P     OP1    doub N N 197 
DT  P     OP2    sing N N 198 
DT  P     "O5'"  sing N N 199 
DT  OP2   HOP2   sing N N 200 
DT  "O5'" "C5'"  sing N N 201 
DT  "C5'" "C4'"  sing N N 202 
DT  "C5'" "H5'"  sing N N 203 
DT  "C5'" "H5''" sing N N 204 
DT  "C4'" "O4'"  sing N N 205 
DT  "C4'" "C3'"  sing N N 206 
DT  "C4'" "H4'"  sing N N 207 
DT  "O4'" "C1'"  sing N N 208 
DT  "C3'" "O3'"  sing N N 209 
DT  "C3'" "C2'"  sing N N 210 
DT  "C3'" "H3'"  sing N N 211 
DT  "O3'" "HO3'" sing N N 212 
DT  "C2'" "C1'"  sing N N 213 
DT  "C2'" "H2'"  sing N N 214 
DT  "C2'" "H2''" sing N N 215 
DT  "C1'" N1     sing N N 216 
DT  "C1'" "H1'"  sing N N 217 
DT  N1    C2     sing N N 218 
DT  N1    C6     sing N N 219 
DT  C2    O2     doub N N 220 
DT  C2    N3     sing N N 221 
DT  N3    C4     sing N N 222 
DT  N3    H3     sing N N 223 
DT  C4    O4     doub N N 224 
DT  C4    C5     sing N N 225 
DT  C5    C7     sing N N 226 
DT  C5    C6     doub N N 227 
DT  C7    H71    sing N N 228 
DT  C7    H72    sing N N 229 
DT  C7    H73    sing N N 230 
DT  C6    H6     sing N N 231 
GLN N     CA     sing N N 232 
GLN N     H      sing N N 233 
GLN N     H2     sing N N 234 
GLN CA    C      sing N N 235 
GLN CA    CB     sing N N 236 
GLN CA    HA     sing N N 237 
GLN C     O      doub N N 238 
GLN C     OXT    sing N N 239 
GLN CB    CG     sing N N 240 
GLN CB    HB2    sing N N 241 
GLN CB    HB3    sing N N 242 
GLN CG    CD     sing N N 243 
GLN CG    HG2    sing N N 244 
GLN CG    HG3    sing N N 245 
GLN CD    OE1    doub N N 246 
GLN CD    NE2    sing N N 247 
GLN NE2   HE21   sing N N 248 
GLN NE2   HE22   sing N N 249 
GLN OXT   HXT    sing N N 250 
GLU N     CA     sing N N 251 
GLU N     H      sing N N 252 
GLU N     H2     sing N N 253 
GLU CA    C      sing N N 254 
GLU CA    CB     sing N N 255 
GLU CA    HA     sing N N 256 
GLU C     O      doub N N 257 
GLU C     OXT    sing N N 258 
GLU CB    CG     sing N N 259 
GLU CB    HB2    sing N N 260 
GLU CB    HB3    sing N N 261 
GLU CG    CD     sing N N 262 
GLU CG    HG2    sing N N 263 
GLU CG    HG3    sing N N 264 
GLU CD    OE1    doub N N 265 
GLU CD    OE2    sing N N 266 
GLU OE2   HE2    sing N N 267 
GLU OXT   HXT    sing N N 268 
GLY N     CA     sing N N 269 
GLY N     H      sing N N 270 
GLY N     H2     sing N N 271 
GLY CA    C      sing N N 272 
GLY CA    HA2    sing N N 273 
GLY CA    HA3    sing N N 274 
GLY C     O      doub N N 275 
GLY C     OXT    sing N N 276 
GLY OXT   HXT    sing N N 277 
HIS N     CA     sing N N 278 
HIS N     H      sing N N 279 
HIS N     H2     sing N N 280 
HIS CA    C      sing N N 281 
HIS CA    CB     sing N N 282 
HIS CA    HA     sing N N 283 
HIS C     O      doub N N 284 
HIS C     OXT    sing N N 285 
HIS CB    CG     sing N N 286 
HIS CB    HB2    sing N N 287 
HIS CB    HB3    sing N N 288 
HIS CG    ND1    sing Y N 289 
HIS CG    CD2    doub Y N 290 
HIS ND1   CE1    doub Y N 291 
HIS ND1   HD1    sing N N 292 
HIS CD2   NE2    sing Y N 293 
HIS CD2   HD2    sing N N 294 
HIS CE1   NE2    sing Y N 295 
HIS CE1   HE1    sing N N 296 
HIS NE2   HE2    sing N N 297 
HIS OXT   HXT    sing N N 298 
ILE N     CA     sing N N 299 
ILE N     H      sing N N 300 
ILE N     H2     sing N N 301 
ILE CA    C      sing N N 302 
ILE CA    CB     sing N N 303 
ILE CA    HA     sing N N 304 
ILE C     O      doub N N 305 
ILE C     OXT    sing N N 306 
ILE CB    CG1    sing N N 307 
ILE CB    CG2    sing N N 308 
ILE CB    HB     sing N N 309 
ILE CG1   CD1    sing N N 310 
ILE CG1   HG12   sing N N 311 
ILE CG1   HG13   sing N N 312 
ILE CG2   HG21   sing N N 313 
ILE CG2   HG22   sing N N 314 
ILE CG2   HG23   sing N N 315 
ILE CD1   HD11   sing N N 316 
ILE CD1   HD12   sing N N 317 
ILE CD1   HD13   sing N N 318 
ILE OXT   HXT    sing N N 319 
LEU N     CA     sing N N 320 
LEU N     H      sing N N 321 
LEU N     H2     sing N N 322 
LEU CA    C      sing N N 323 
LEU CA    CB     sing N N 324 
LEU CA    HA     sing N N 325 
LEU C     O      doub N N 326 
LEU C     OXT    sing N N 327 
LEU CB    CG     sing N N 328 
LEU CB    HB2    sing N N 329 
LEU CB    HB3    sing N N 330 
LEU CG    CD1    sing N N 331 
LEU CG    CD2    sing N N 332 
LEU CG    HG     sing N N 333 
LEU CD1   HD11   sing N N 334 
LEU CD1   HD12   sing N N 335 
LEU CD1   HD13   sing N N 336 
LEU CD2   HD21   sing N N 337 
LEU CD2   HD22   sing N N 338 
LEU CD2   HD23   sing N N 339 
LEU OXT   HXT    sing N N 340 
LYS N     CA     sing N N 341 
LYS N     H      sing N N 342 
LYS N     H2     sing N N 343 
LYS CA    C      sing N N 344 
LYS CA    CB     sing N N 345 
LYS CA    HA     sing N N 346 
LYS C     O      doub N N 347 
LYS C     OXT    sing N N 348 
LYS CB    CG     sing N N 349 
LYS CB    HB2    sing N N 350 
LYS CB    HB3    sing N N 351 
LYS CG    CD     sing N N 352 
LYS CG    HG2    sing N N 353 
LYS CG    HG3    sing N N 354 
LYS CD    CE     sing N N 355 
LYS CD    HD2    sing N N 356 
LYS CD    HD3    sing N N 357 
LYS CE    NZ     sing N N 358 
LYS CE    HE2    sing N N 359 
LYS CE    HE3    sing N N 360 
LYS NZ    HZ1    sing N N 361 
LYS NZ    HZ2    sing N N 362 
LYS NZ    HZ3    sing N N 363 
LYS OXT   HXT    sing N N 364 
MET N     CA     sing N N 365 
MET N     H      sing N N 366 
MET N     H2     sing N N 367 
MET CA    C      sing N N 368 
MET CA    CB     sing N N 369 
MET CA    HA     sing N N 370 
MET C     O      doub N N 371 
MET C     OXT    sing N N 372 
MET CB    CG     sing N N 373 
MET CB    HB2    sing N N 374 
MET CB    HB3    sing N N 375 
MET CG    SD     sing N N 376 
MET CG    HG2    sing N N 377 
MET CG    HG3    sing N N 378 
MET SD    CE     sing N N 379 
MET CE    HE1    sing N N 380 
MET CE    HE2    sing N N 381 
MET CE    HE3    sing N N 382 
MET OXT   HXT    sing N N 383 
PHE N     CA     sing N N 384 
PHE N     H      sing N N 385 
PHE N     H2     sing N N 386 
PHE CA    C      sing N N 387 
PHE CA    CB     sing N N 388 
PHE CA    HA     sing N N 389 
PHE C     O      doub N N 390 
PHE C     OXT    sing N N 391 
PHE CB    CG     sing N N 392 
PHE CB    HB2    sing N N 393 
PHE CB    HB3    sing N N 394 
PHE CG    CD1    doub Y N 395 
PHE CG    CD2    sing Y N 396 
PHE CD1   CE1    sing Y N 397 
PHE CD1   HD1    sing N N 398 
PHE CD2   CE2    doub Y N 399 
PHE CD2   HD2    sing N N 400 
PHE CE1   CZ     doub Y N 401 
PHE CE1   HE1    sing N N 402 
PHE CE2   CZ     sing Y N 403 
PHE CE2   HE2    sing N N 404 
PHE CZ    HZ     sing N N 405 
PHE OXT   HXT    sing N N 406 
PRO N     CA     sing N N 407 
PRO N     CD     sing N N 408 
PRO N     H      sing N N 409 
PRO CA    C      sing N N 410 
PRO CA    CB     sing N N 411 
PRO CA    HA     sing N N 412 
PRO C     O      doub N N 413 
PRO C     OXT    sing N N 414 
PRO CB    CG     sing N N 415 
PRO CB    HB2    sing N N 416 
PRO CB    HB3    sing N N 417 
PRO CG    CD     sing N N 418 
PRO CG    HG2    sing N N 419 
PRO CG    HG3    sing N N 420 
PRO CD    HD2    sing N N 421 
PRO CD    HD3    sing N N 422 
PRO OXT   HXT    sing N N 423 
SER N     CA     sing N N 424 
SER N     H      sing N N 425 
SER N     H2     sing N N 426 
SER CA    C      sing N N 427 
SER CA    CB     sing N N 428 
SER CA    HA     sing N N 429 
SER C     O      doub N N 430 
SER C     OXT    sing N N 431 
SER CB    OG     sing N N 432 
SER CB    HB2    sing N N 433 
SER CB    HB3    sing N N 434 
SER OG    HG     sing N N 435 
SER OXT   HXT    sing N N 436 
SF4 FE1   S2     sing N N 437 
SF4 FE1   S3     sing N N 438 
SF4 FE1   S4     sing N N 439 
SF4 FE2   S1     sing N N 440 
SF4 FE2   S3     sing N N 441 
SF4 FE2   S4     sing N N 442 
SF4 FE3   S1     sing N N 443 
SF4 FE3   S2     sing N N 444 
SF4 FE3   S4     sing N N 445 
SF4 FE4   S1     sing N N 446 
SF4 FE4   S2     sing N N 447 
SF4 FE4   S3     sing N N 448 
THR N     CA     sing N N 449 
THR N     H      sing N N 450 
THR N     H2     sing N N 451 
THR CA    C      sing N N 452 
THR CA    CB     sing N N 453 
THR CA    HA     sing N N 454 
THR C     O      doub N N 455 
THR C     OXT    sing N N 456 
THR CB    OG1    sing N N 457 
THR CB    CG2    sing N N 458 
THR CB    HB     sing N N 459 
THR OG1   HG1    sing N N 460 
THR CG2   HG21   sing N N 461 
THR CG2   HG22   sing N N 462 
THR CG2   HG23   sing N N 463 
THR OXT   HXT    sing N N 464 
TRP N     CA     sing N N 465 
TRP N     H      sing N N 466 
TRP N     H2     sing N N 467 
TRP CA    C      sing N N 468 
TRP CA    CB     sing N N 469 
TRP CA    HA     sing N N 470 
TRP C     O      doub N N 471 
TRP C     OXT    sing N N 472 
TRP CB    CG     sing N N 473 
TRP CB    HB2    sing N N 474 
TRP CB    HB3    sing N N 475 
TRP CG    CD1    doub Y N 476 
TRP CG    CD2    sing Y N 477 
TRP CD1   NE1    sing Y N 478 
TRP CD1   HD1    sing N N 479 
TRP CD2   CE2    doub Y N 480 
TRP CD2   CE3    sing Y N 481 
TRP NE1   CE2    sing Y N 482 
TRP NE1   HE1    sing N N 483 
TRP CE2   CZ2    sing Y N 484 
TRP CE3   CZ3    doub Y N 485 
TRP CE3   HE3    sing N N 486 
TRP CZ2   CH2    doub Y N 487 
TRP CZ2   HZ2    sing N N 488 
TRP CZ3   CH2    sing Y N 489 
TRP CZ3   HZ3    sing N N 490 
TRP CH2   HH2    sing N N 491 
TRP OXT   HXT    sing N N 492 
TYR N     CA     sing N N 493 
TYR N     H      sing N N 494 
TYR N     H2     sing N N 495 
TYR CA    C      sing N N 496 
TYR CA    CB     sing N N 497 
TYR CA    HA     sing N N 498 
TYR C     O      doub N N 499 
TYR C     OXT    sing N N 500 
TYR CB    CG     sing N N 501 
TYR CB    HB2    sing N N 502 
TYR CB    HB3    sing N N 503 
TYR CG    CD1    doub Y N 504 
TYR CG    CD2    sing Y N 505 
TYR CD1   CE1    sing Y N 506 
TYR CD1   HD1    sing N N 507 
TYR CD2   CE2    doub Y N 508 
TYR CD2   HD2    sing N N 509 
TYR CE1   CZ     doub Y N 510 
TYR CE1   HE1    sing N N 511 
TYR CE2   CZ     sing Y N 512 
TYR CE2   HE2    sing N N 513 
TYR CZ    OH     sing N N 514 
TYR OH    HH     sing N N 515 
TYR OXT   HXT    sing N N 516 
VAL N     CA     sing N N 517 
VAL N     H      sing N N 518 
VAL N     H2     sing N N 519 
VAL CA    C      sing N N 520 
VAL CA    CB     sing N N 521 
VAL CA    HA     sing N N 522 
VAL C     O      doub N N 523 
VAL C     OXT    sing N N 524 
VAL CB    CG1    sing N N 525 
VAL CB    CG2    sing N N 526 
VAL CB    HB     sing N N 527 
VAL CG1   HG11   sing N N 528 
VAL CG1   HG12   sing N N 529 
VAL CG1   HG13   sing N N 530 
VAL CG2   HG21   sing N N 531 
VAL CG2   HG22   sing N N 532 
VAL CG2   HG23   sing N N 533 
VAL OXT   HXT    sing N N 534 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-19 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9NE8 
_em_admin.last_update        2025-06-04 
_em_admin.map_release_date   2025-06-04 
_em_admin.title              
'Human polymerase epsilon bound to PCNA and DNA with an in-situ-generated mismatch in the mismatch-locking state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 100 mM NaCl  1 'sodium chloride'                                    
1 25  mM HEPES 2 '4-(2-hydroxyethyl)-1-piperazineethanesulfonic acid' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.22 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          266783 
_em_entity_assembly_recombinant.organism             'Insect cell expression vector pTIE1' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   15815155 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?      ?           
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX 1.21.2_5419 
'IMAGE ACQUISITION'        ? 3  ? ? 1 ?      ?           
MASKING                    ? 4  ? ? ? ?      ?           
'CTF CORRECTION'           ? 5  1 ? ? ?      ?           
'LAYERLINE INDEXING'       ? 6  ? ? ? ?      ?           
'DIFFRACTION INDEXING'     ? 7  ? ? ? ?      ?           
'MODEL FITTING'            ? 8  ? ? ? ?      ?           
OTHER                      ? 9  ? ? ? ?      ?           
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ?      ?           
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ?      ?           
CLASSIFICATION             ? 12 1 ? ? ?      ?           
RECONSTRUCTION             ? 13 1 ? ? ?      ?           
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9NE8 'double helix'        
9NE8 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 E DA 12 1_555 F DT 36 1_555 0.147  -0.476 -1.558 -8.215  -10.924 5.687  1  P_DA12:DT36_T P 12 ? T 36 ? 20 1 
1 E DA 13 1_555 F DT 35 1_555 0.236  -0.626 -1.941 -12.930 -10.168 1.525  2  P_DA13:DT35_T P 13 ? T 35 ? 20 1 
1 E DG 14 1_555 F DC 34 1_555 -0.171 -0.291 -1.261 -14.531 -3.863  0.130  3  P_DG14:DC34_T P 14 ? T 34 ? 19 1 
1 E DG 15 1_555 F DC 33 1_555 -0.199 -0.210 -0.814 -7.915  0.146   -0.789 4  P_DG15:DC33_T P 15 ? T 33 ? 19 1 
1 E DT 16 1_555 F DA 32 1_555 -0.017 -0.186 -0.195 -0.988  0.777   -0.788 5  P_DT16:DA32_T P 16 ? T 32 ? 20 1 
1 E DG 17 1_555 F DC 31 1_555 -0.191 -0.142 0.038  -1.242  -0.531  -1.542 6  P_DG17:DC31_T P 17 ? T 31 ? 19 1 
1 E DA 18 1_555 F DT 30 1_555 0.123  -0.062 -0.050 -2.867  -4.795  -4.750 7  P_DA18:DT30_T P 18 ? T 30 ? 20 1 
1 E DT 19 1_555 F DA 29 1_555 -0.091 -0.083 -0.033 1.210   -4.481  -1.267 8  P_DT19:DA29_T P 19 ? T 29 ? 20 1 
1 E DG 20 1_555 F DC 28 1_555 -0.228 -0.176 -0.506 -2.874  -5.641  0.705  9  P_DG20:DC28_T P 20 ? T 28 ? 19 1 
1 E DC 21 1_555 F DG 27 1_555 0.213  -0.172 -0.400 -2.539  -2.472  0.853  10 P_DC21:DG27_T P 21 ? T 27 ? 19 1 
1 E DT 22 1_555 F DA 26 1_555 -0.106 -0.120 -0.291 -0.318  -3.021  -1.727 11 P_DT22:DA26_T P 22 ? T 26 ? 20 1 
1 E DT 23 1_555 F DA 25 1_555 -0.125 -0.081 0.127  0.395   -2.072  -3.161 12 P_DT23:DA25_T P 23 ? T 25 ? 20 1 
1 E DT 24 1_555 F DA 24 1_555 -0.112 -0.114 0.393  1.482   -3.086  -0.819 13 P_DT24:DA24_T P 24 ? T 24 ? 20 1 
1 E DA 25 1_555 F DT 23 1_555 -0.040 -0.244 -0.206 -8.312  -1.382  1.727  14 P_DA25:DT23_T P 25 ? T 23 ? 20 1 
1 E DG 26 1_555 F DC 22 1_555 0.483  -0.016 -0.220 1.246   -5.641  7.226  15 P_DG26:DC22_T P 26 ? T 22 ? 19 1 
1 E DA 27 1_555 F DT 21 1_555 0.187  -0.135 0.250  -4.700  0.171   -4.007 16 P_DA27:DT21_T P 27 ? T 21 ? 20 1 
1 E DT 28 1_555 F DA 20 1_555 -0.100 -0.179 0.501  -1.740  2.663   1.675  17 P_DT28:DA20_T P 28 ? T 20 ? 20 1 
1 E DT 29 1_555 F DA 19 1_555 -0.113 -0.293 0.906  1.425   5.700   1.775  18 P_DT29:DA19_T P 29 ? T 19 ? 20 1 
1 E DT 30 1_555 F DA 18 1_555 -0.029 -0.502 1.239  7.225   4.530   2.873  19 P_DT30:DA18_T P 30 ? T 18 ? 20 1 
1 E DT 31 1_555 F DA 17 1_555 -0.083 -0.093 0.120  17.102  -3.342  5.727  20 P_DT31:DA17_T P 31 ? T 17 ? 20 1 
1 E DT 32 1_555 F DA 16 1_555 0.201  -0.210 -0.795 22.707  -8.623  6.422  21 P_DT32:DA16_T P 32 ? T 16 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 E DA 12 1_555 F DT 36 1_555 E DA 13 1_555 F DT 35 1_555 -0.927 1.854  3.784 -3.301 0.062  40.005 2.693  0.911  3.848 0.090  
4.815   40.135 1  PP_DA12DA13:DT35DT36_TT P 12 ? T 36 ? P 13 ? T 35 ? 
1 E DA 13 1_555 F DT 35 1_555 E DG 14 1_555 F DC 34 1_555 -0.560 1.875  3.496 -5.608 0.681  35.715 2.917  0.043  3.574 1.102  
9.074   36.145 2  PP_DA13DG14:DC34DT35_TT P 13 ? T 35 ? P 14 ? T 34 ? 
1 E DG 14 1_555 F DC 34 1_555 E DG 15 1_555 F DC 33 1_555 -0.358 0.536  3.026 -7.716 5.213  37.866 0.205  -0.348 3.082 7.888  
11.675  38.953 3  PP_DG14DG15:DC33DC34_TT P 14 ? T 34 ? P 15 ? T 33 ? 
1 E DG 15 1_555 F DC 33 1_555 E DT 16 1_555 F DA 32 1_555 0.333  -0.455 3.184 -2.596 4.344  32.241 -1.534 -1.027 3.063 7.762  
4.639   32.625 4  PP_DG15DT16:DA32DC33_TT P 15 ? T 33 ? P 16 ? T 32 ? 
1 E DT 16 1_555 F DA 32 1_555 E DG 17 1_555 F DC 31 1_555 0.430  0.448  3.130 0.065  4.177  39.479 0.191  -0.625 3.160 6.163  
-0.096  39.691 5  PP_DT16DG17:DC31DA32_TT P 16 ? T 32 ? P 17 ? T 31 ? 
1 E DG 17 1_555 F DC 31 1_555 E DA 18 1_555 F DT 30 1_555 -0.530 0.112  3.193 -0.557 4.560  39.878 -0.345 0.711  3.193 6.658  
0.813   40.131 6  PP_DG17DA18:DT30DC31_TT P 17 ? T 31 ? P 18 ? T 30 ? 
1 E DA 18 1_555 F DT 30 1_555 E DT 19 1_555 F DA 29 1_555 0.433  -0.392 3.153 0.679  1.149  28.648 -1.040 -0.726 3.145 2.321  
-1.371  28.678 7  PP_DA18DT19:DA29DT30_TT P 18 ? T 30 ? P 19 ? T 29 ? 
1 E DT 19 1_555 F DA 29 1_555 E DG 20 1_555 F DC 28 1_555 -0.087 1.175  3.673 -0.290 -0.510 39.231 1.819  0.091  3.659 -0.760 
0.432   39.235 8  PP_DT19DG20:DC28DA29_TT P 19 ? T 29 ? P 20 ? T 28 ? 
1 E DG 20 1_555 F DC 28 1_555 E DC 21 1_555 F DG 27 1_555 -0.346 -0.323 3.200 -1.550 1.740  39.659 -0.673 0.332  3.195 2.562  
2.281   39.725 9  PP_DG20DC21:DG27DC28_TT P 20 ? T 28 ? P 21 ? T 27 ? 
1 E DC 21 1_555 F DG 27 1_555 E DT 22 1_555 F DA 26 1_555 -0.004 -0.391 3.229 0.313  0.950  29.108 -0.982 0.076  3.215 1.889  
-0.622  29.125 10 PP_DC21DT22:DA26DG27_TT P 21 ? T 27 ? P 22 ? T 26 ? 
1 E DT 22 1_555 F DA 26 1_555 E DT 23 1_555 F DA 25 1_555 0.666  0.176  3.454 1.205  1.859  37.088 0.014  -0.874 3.478 2.920  
-1.893  37.152 11 PP_DT22DT23:DA25DA26_TT P 22 ? T 26 ? P 23 ? T 25 ? 
1 E DT 23 1_555 F DA 25 1_555 E DT 24 1_555 F DA 24 1_555 0.308  -0.159 3.301 0.977  2.856  31.602 -0.820 -0.382 3.283 5.230  
-1.789  31.742 12 PP_DT23DT24:DA24DA25_TT P 23 ? T 25 ? P 24 ? T 24 ? 
1 E DT 24 1_555 F DA 24 1_555 E DA 25 1_555 F DT 23 1_555 -0.454 0.948  3.564 2.300  1.316  40.712 1.202  0.928  3.562 1.889  
-3.302  40.794 13 PP_DT24DA25:DT23DA24_TT P 24 ? T 24 ? P 25 ? T 23 ? 
1 E DA 25 1_555 F DT 23 1_555 E DG 26 1_555 F DC 22 1_555 0.527  -0.749 3.137 1.495  0.922  30.179 -1.616 -0.720 3.136 1.769  
-2.869  30.229 14 PP_DA25DG26:DC22DT23_TT P 25 ? T 23 ? P 26 ? T 22 ? 
1 E DG 26 1_555 F DC 22 1_555 E DA 27 1_555 F DT 21 1_555 -0.931 0.311  3.495 -9.915 11.208 41.605 -0.762 0.199  3.582 15.200 
13.447  44.102 15 PP_DG26DA27:DT21DC22_TT P 26 ? T 22 ? P 27 ? T 21 ? 
1 E DA 27 1_555 F DT 21 1_555 E DT 28 1_555 F DA 20 1_555 -0.029 -1.019 3.287 -0.773 0.720  24.847 -2.582 -0.164 3.256 1.672  
1.796   24.869 16 PP_DA27DT28:DA20DT21_TT P 27 ? T 21 ? P 28 ? T 20 ? 
1 E DT 28 1_555 F DA 20 1_555 E DT 29 1_555 F DA 19 1_555 -0.243 -0.678 3.360 0.485  3.694  27.714 -2.291 0.619  3.239 7.669  
-1.006  27.958 17 PP_DT28DT29:DA19DA20_TT P 28 ? T 20 ? P 29 ? T 19 ? 
1 E DT 29 1_555 F DA 19 1_555 E DT 30 1_555 F DA 18 1_555 0.623  -0.373 3.363 0.809  4.279  34.841 -1.274 -0.909 3.309 7.112  
-1.345  35.104 18 PP_DT29DT30:DA18DA19_TT P 29 ? T 19 ? P 30 ? T 18 ? 
1 E DT 30 1_555 F DA 18 1_555 E DT 31 1_555 F DA 17 1_555 1.234  -0.977 2.956 11.552 3.399  30.634 -2.284 -0.286 3.085 6.144  
-20.880 32.862 19 PP_DT30DT31:DA17DA18_TT P 30 ? T 18 ? P 31 ? T 17 ? 
1 E DT 31 1_555 F DA 17 1_555 E DT 32 1_555 F DA 16 1_555 -0.337 -0.216 3.077 9.173  3.964  30.012 -1.076 2.190  2.804 7.402  
-17.126 31.596 20 PP_DT31DT32:DA16DA17_TT P 31 ? T 17 ? P 32 ? T 16 ? 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM131754 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM148159 2 
# 
_atom_sites.entry_id                    9NE8 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
FE 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . VAL A 1 29   ? 117.015 110.472 170.837 1.00 138.85 ? 29   VAL A N     1 
ATOM   2     C  CA    . VAL A 1 29   ? 117.907 109.633 171.628 1.00 138.85 ? 29   VAL A CA    1 
ATOM   3     C  C     . VAL A 1 29   ? 117.257 109.302 172.967 1.00 138.85 ? 29   VAL A C     1 
ATOM   4     O  O     . VAL A 1 29   ? 116.787 110.194 173.673 1.00 138.85 ? 29   VAL A O     1 
ATOM   5     C  CB    . VAL A 1 29   ? 119.274 110.313 171.832 1.00 138.85 ? 29   VAL A CB    1 
ATOM   6     C  CG1   . VAL A 1 29   ? 120.163 109.470 172.736 1.00 138.85 ? 29   VAL A CG1   1 
ATOM   7     C  CG2   . VAL A 1 29   ? 119.950 110.559 170.491 1.00 138.85 ? 29   VAL A CG2   1 
ATOM   8     N  N     . SER A 1 30   ? 117.226 108.015 173.304 1.00 137.19 ? 30   SER A N     1 
ATOM   9     C  CA    . SER A 1 30   ? 116.645 107.579 174.566 1.00 137.19 ? 30   SER A CA    1 
ATOM   10    C  C     . SER A 1 30   ? 117.486 108.060 175.743 1.00 137.19 ? 30   SER A C     1 
ATOM   11    O  O     . SER A 1 30   ? 118.715 108.140 175.658 1.00 137.19 ? 30   SER A O     1 
ATOM   12    C  CB    . SER A 1 30   ? 116.524 106.056 174.596 1.00 137.19 ? 30   SER A CB    1 
ATOM   13    O  OG    . SER A 1 30   ? 115.991 105.613 175.832 1.00 137.19 ? 30   SER A OG    1 
ATOM   14    N  N     . ALA A 1 31   ? 116.808 108.386 176.848 1.00 137.84 ? 31   ALA A N     1 
ATOM   15    C  CA    . ALA A 1 31   ? 117.505 108.865 178.037 1.00 137.84 ? 31   ALA A CA    1 
ATOM   16    C  C     . ALA A 1 31   ? 118.367 107.778 178.665 1.00 137.84 ? 31   ALA A C     1 
ATOM   17    O  O     . ALA A 1 31   ? 119.379 108.086 179.306 1.00 137.84 ? 31   ALA A O     1 
ATOM   18    C  CB    . ALA A 1 31   ? 116.500 109.401 179.055 1.00 137.84 ? 31   ALA A CB    1 
ATOM   19    N  N     . LEU A 1 32   ? 117.979 106.511 178.503 1.00 130.67 ? 32   LEU A N     1 
ATOM   20    C  CA    . LEU A 1 32   ? 118.817 105.414 178.976 1.00 130.67 ? 32   LEU A CA    1 
ATOM   21    C  C     . LEU A 1 32   ? 120.147 105.388 178.238 1.00 130.67 ? 32   LEU A C     1 
ATOM   22    O  O     . LEU A 1 32   ? 121.199 105.151 178.844 1.00 130.67 ? 32   LEU A O     1 
ATOM   23    C  CB    . LEU A 1 32   ? 118.085 104.083 178.809 1.00 130.67 ? 32   LEU A CB    1 
ATOM   24    C  CG    . LEU A 1 32   ? 116.835 103.887 179.666 1.00 130.67 ? 32   LEU A CG    1 
ATOM   25    C  CD1   . LEU A 1 32   ? 116.135 102.589 179.299 1.00 130.67 ? 32   LEU A CD1   1 
ATOM   26    C  CD2   . LEU A 1 32   ? 117.192 103.908 181.143 1.00 130.67 ? 32   LEU A CD2   1 
ATOM   27    N  N     . LYS A 1 33   ? 120.119 105.633 176.925 1.00 128.42 ? 33   LYS A N     1 
ATOM   28    C  CA    . LYS A 1 33   ? 121.356 105.705 176.156 1.00 128.42 ? 33   LYS A CA    1 
ATOM   29    C  C     . LYS A 1 33   ? 122.213 106.882 176.602 1.00 128.42 ? 33   LYS A C     1 
ATOM   30    O  O     . LYS A 1 33   ? 123.441 106.769 176.671 1.00 128.42 ? 33   LYS A O     1 
ATOM   31    C  CB    . LYS A 1 33   ? 121.041 105.802 174.663 1.00 128.42 ? 33   LYS A CB    1 
ATOM   32    C  CG    . LYS A 1 33   ? 122.266 105.737 173.765 1.00 128.42 ? 33   LYS A CG    1 
ATOM   33    C  CD    . LYS A 1 33   ? 122.843 104.331 173.721 1.00 128.42 ? 33   LYS A CD    1 
ATOM   34    C  CE    . LYS A 1 33   ? 124.361 104.353 173.754 1.00 128.42 ? 33   LYS A CE    1 
ATOM   35    N  NZ    . LYS A 1 33   ? 124.883 104.483 175.142 1.00 128.42 ? 33   LYS A NZ    1 
ATOM   36    N  N     . ARG A 1 34   ? 121.581 108.018 176.915 1.00 126.13 ? 34   ARG A N     1 
ATOM   37    C  CA    . ARG A 1 34   ? 122.323 109.169 177.423 1.00 126.13 ? 34   ARG A CA    1 
ATOM   38    C  C     . ARG A 1 34   ? 122.981 108.858 178.762 1.00 126.13 ? 34   ARG A C     1 
ATOM   39    O  O     . ARG A 1 34   ? 124.137 109.227 178.993 1.00 126.13 ? 34   ARG A O     1 
ATOM   40    C  CB    . ARG A 1 34   ? 121.396 110.379 177.553 1.00 126.13 ? 34   ARG A CB    1 
ATOM   41    C  CG    . ARG A 1 34   ? 120.854 110.907 176.232 1.00 126.13 ? 34   ARG A CG    1 
ATOM   42    C  CD    . ARG A 1 34   ? 121.962 111.426 175.326 1.00 126.13 ? 34   ARG A CD    1 
ATOM   43    N  NE    . ARG A 1 34   ? 122.531 112.679 175.808 1.00 126.13 ? 34   ARG A NE    1 
ATOM   44    C  CZ    . ARG A 1 34   ? 123.801 112.843 176.154 1.00 126.13 ? 34   ARG A CZ    1 
ATOM   45    N  NH1   . ARG A 1 34   ? 124.673 111.852 176.073 1.00 126.13 ? 34   ARG A NH1   1 
ATOM   46    N  NH2   . ARG A 1 34   ? 124.207 114.033 176.587 1.00 126.13 ? 34   ARG A NH2   1 
ATOM   47    N  N     . LEU A 1 35   ? 122.260 108.177 179.657 1.00 123.22 ? 35   LEU A N     1 
ATOM   48    C  CA    . LEU A 1 35   ? 122.828 107.825 180.956 1.00 123.22 ? 35   LEU A CA    1 
ATOM   49    C  C     . LEU A 1 35   ? 123.964 106.819 180.814 1.00 123.22 ? 35   LEU A C     1 
ATOM   50    O  O     . LEU A 1 35   ? 124.979 106.915 181.517 1.00 123.22 ? 35   LEU A O     1 
ATOM   51    C  CB    . LEU A 1 35   ? 121.737 107.277 181.874 1.00 123.22 ? 35   LEU A CB    1 
ATOM   52    C  CG    . LEU A 1 35   ? 122.175 106.926 183.297 1.00 123.22 ? 35   LEU A CG    1 
ATOM   53    C  CD1   . LEU A 1 35   ? 122.662 108.166 184.029 1.00 123.22 ? 35   LEU A CD1   1 
ATOM   54    C  CD2   . LEU A 1 35   ? 121.043 106.255 184.060 1.00 123.22 ? 35   LEU A CD2   1 
ATOM   55    N  N     . GLU A 1 36   ? 123.806 105.841 179.917 1.00 122.24 ? 36   GLU A N     1 
ATOM   56    C  CA    . GLU A 1 36   ? 124.881 104.888 179.659 1.00 122.24 ? 36   GLU A CA    1 
ATOM   57    C  C     . GLU A 1 36   ? 126.106 105.587 179.085 1.00 122.24 ? 36   GLU A C     1 
ATOM   58    O  O     . GLU A 1 36   ? 127.240 105.299 179.487 1.00 122.24 ? 36   GLU A O     1 
ATOM   59    C  CB    . GLU A 1 36   ? 124.392 103.790 178.714 1.00 122.24 ? 36   GLU A CB    1 
ATOM   60    C  CG    . GLU A 1 36   ? 125.483 102.853 178.215 1.00 122.24 ? 36   GLU A CG    1 
ATOM   61    C  CD    . GLU A 1 36   ? 126.242 102.182 179.344 1.00 122.24 ? 36   GLU A CD    1 
ATOM   62    O  OE1   . GLU A 1 36   ? 125.628 101.380 180.078 1.00 122.24 ? 36   GLU A OE1   1 
ATOM   63    O  OE2   . GLU A 1 36   ? 127.452 102.451 179.494 1.00 122.24 ? 36   GLU A OE2   1 
ATOM   64    N  N     . ARG A 1 37   ? 125.893 106.523 178.156 1.00 116.92 ? 37   ARG A N     1 
ATOM   65    C  CA    . ARG A 1 37   ? 126.996 107.301 177.606 1.00 116.92 ? 37   ARG A CA    1 
ATOM   66    C  C     . ARG A 1 37   ? 127.684 108.120 178.691 1.00 116.92 ? 37   ARG A C     1 
ATOM   67    O  O     . ARG A 1 37   ? 128.916 108.190 178.734 1.00 116.92 ? 37   ARG A O     1 
ATOM   68    C  CB    . ARG A 1 37   ? 126.476 108.197 176.477 1.00 116.92 ? 37   ARG A CB    1 
ATOM   69    C  CG    . ARG A 1 37   ? 127.375 109.364 176.079 1.00 116.92 ? 37   ARG A CG    1 
ATOM   70    C  CD    . ARG A 1 37   ? 128.722 108.903 175.545 1.00 116.92 ? 37   ARG A CD    1 
ATOM   71    N  NE    . ARG A 1 37   ? 128.658 108.340 174.202 1.00 116.92 ? 37   ARG A NE    1 
ATOM   72    C  CZ    . ARG A 1 37   ? 129.121 108.944 173.116 1.00 116.92 ? 37   ARG A CZ    1 
ATOM   73    N  NH1   . ARG A 1 37   ? 129.679 110.141 173.176 1.00 116.92 ? 37   ARG A NH1   1 
ATOM   74    N  NH2   . ARG A 1 37   ? 129.029 108.327 171.941 1.00 116.92 ? 37   ARG A NH2   1 
ATOM   75    N  N     . SER A 1 38   ? 126.905 108.723 179.592 1.00 117.39 ? 38   SER A N     1 
ATOM   76    C  CA    . SER A 1 38   ? 127.488 109.545 180.648 1.00 117.39 ? 38   SER A CA    1 
ATOM   77    C  C     . SER A 1 38   ? 128.303 108.709 181.630 1.00 117.39 ? 38   SER A C     1 
ATOM   78    O  O     . SER A 1 38   ? 129.411 109.102 182.014 1.00 117.39 ? 38   SER A O     1 
ATOM   79    C  CB    . SER A 1 38   ? 126.388 110.324 181.372 1.00 117.39 ? 38   SER A CB    1 
ATOM   80    O  OG    . SER A 1 38   ? 125.807 109.570 182.420 1.00 117.39 ? 38   SER A OG    1 
ATOM   81    N  N     . GLN A 1 39   ? 127.790 107.546 182.037 1.00 119.05 ? 39   GLN A N     1 
ATOM   82    C  CA    . GLN A 1 39   ? 128.555 106.721 182.968 1.00 119.05 ? 39   GLN A CA    1 
ATOM   83    C  C     . GLN A 1 39   ? 129.777 106.108 182.294 1.00 119.05 ? 39   GLN A C     1 
ATOM   84    O  O     . GLN A 1 39   ? 130.837 105.986 182.925 1.00 119.05 ? 39   GLN A O     1 
ATOM   85    C  CB    . GLN A 1 39   ? 127.661 105.645 183.593 1.00 119.05 ? 39   GLN A CB    1 
ATOM   86    C  CG    . GLN A 1 39   ? 127.099 104.615 182.631 1.00 119.05 ? 39   GLN A CG    1 
ATOM   87    C  CD    . GLN A 1 39   ? 125.716 104.141 183.029 1.00 119.05 ? 39   GLN A CD    1 
ATOM   88    O  OE1   . GLN A 1 39   ? 124.966 104.863 183.684 1.00 119.05 ? 39   GLN A OE1   1 
ATOM   89    N  NE2   . GLN A 1 39   ? 125.372 102.922 182.633 1.00 119.05 ? 39   GLN A NE2   1 
ATOM   90    N  N     . TRP A 1 40   ? 129.666 105.758 181.009 1.00 119.25 ? 40   TRP A N     1 
ATOM   91    C  CA    . TRP A 1 40   ? 130.816 105.237 180.284 1.00 119.25 ? 40   TRP A CA    1 
ATOM   92    C  C     . TRP A 1 40   ? 131.894 106.301 180.116 1.00 119.25 ? 40   TRP A C     1 
ATOM   93    O  O     . TRP A 1 40   ? 133.084 106.009 180.275 1.00 119.25 ? 40   TRP A O     1 
ATOM   94    C  CB    . TRP A 1 40   ? 130.374 104.689 178.929 1.00 119.25 ? 40   TRP A CB    1 
ATOM   95    C  CG    . TRP A 1 40   ? 131.501 104.535 177.973 1.00 119.25 ? 40   TRP A CG    1 
ATOM   96    C  CD1   . TRP A 1 40   ? 132.473 103.582 177.996 1.00 119.25 ? 40   TRP A CD1   1 
ATOM   97    C  CD2   . TRP A 1 40   ? 131.781 105.368 176.848 1.00 119.25 ? 40   TRP A CD2   1 
ATOM   98    N  NE1   . TRP A 1 40   ? 133.344 103.771 176.952 1.00 119.25 ? 40   TRP A NE1   1 
ATOM   99    C  CE2   . TRP A 1 40   ? 132.938 104.863 176.232 1.00 119.25 ? 40   TRP A CE2   1 
ATOM   100   C  CE3   . TRP A 1 40   ? 131.163 106.493 176.299 1.00 119.25 ? 40   TRP A CE3   1 
ATOM   101   C  CZ2   . TRP A 1 40   ? 133.490 105.445 175.098 1.00 119.25 ? 40   TRP A CZ2   1 
ATOM   102   C  CZ3   . TRP A 1 40   ? 131.715 107.069 175.172 1.00 119.25 ? 40   TRP A CZ3   1 
ATOM   103   C  CH2   . TRP A 1 40   ? 132.866 106.545 174.584 1.00 119.25 ? 40   TRP A CH2   1 
ATOM   104   N  N     . THR A 1 41   ? 131.501 107.543 179.812 1.00 118.69 ? 41   THR A N     1 
ATOM   105   C  CA    . THR A 1 41   ? 132.486 108.616 179.717 1.00 118.69 ? 41   THR A CA    1 
ATOM   106   C  C     . THR A 1 41   ? 133.100 108.929 181.071 1.00 118.69 ? 41   THR A C     1 
ATOM   107   O  O     . THR A 1 41   ? 134.287 109.260 181.142 1.00 118.69 ? 41   THR A O     1 
ATOM   108   C  CB    . THR A 1 41   ? 131.870 109.886 179.128 1.00 118.69 ? 41   THR A CB    1 
ATOM   109   O  OG1   . THR A 1 41   ? 130.649 110.196 179.804 1.00 118.69 ? 41   THR A OG1   1 
ATOM   110   C  CG2   . THR A 1 41   ? 131.591 109.709 177.657 1.00 118.69 ? 41   THR A CG2   1 
ATOM   111   N  N     . ASP A 1 42   ? 132.316 108.837 182.149 1.00 119.16 ? 42   ASP A N     1 
ATOM   112   C  CA    . ASP A 1 42   ? 132.869 109.036 183.485 1.00 119.16 ? 42   ASP A CA    1 
ATOM   113   C  C     . ASP A 1 42   ? 133.937 107.993 183.795 1.00 119.16 ? 42   ASP A C     1 
ATOM   114   O  O     . ASP A 1 42   ? 135.032 108.328 184.264 1.00 119.16 ? 42   ASP A O     1 
ATOM   115   C  CB    . ASP A 1 42   ? 131.750 108.990 184.525 1.00 119.16 ? 42   ASP A CB    1 
ATOM   116   C  CG    . ASP A 1 42   ? 130.886 110.237 184.510 1.00 119.16 ? 42   ASP A CG    1 
ATOM   117   O  OD1   . ASP A 1 42   ? 131.110 111.111 183.647 1.00 119.16 ? 42   ASP A OD1   1 
ATOM   118   O  OD2   . ASP A 1 42   ? 129.976 110.338 185.358 1.00 119.16 ? 42   ASP A OD2   1 
ATOM   119   N  N     . LYS A 1 43   ? 133.644 106.721 183.508 1.00 116.09 ? 43   LYS A N     1 
ATOM   120   C  CA    . LYS A 1 43   ? 134.626 105.665 183.745 1.00 116.09 ? 43   LYS A CA    1 
ATOM   121   C  C     . LYS A 1 43   ? 135.848 105.829 182.845 1.00 116.09 ? 43   LYS A C     1 
ATOM   122   O  O     . LYS A 1 43   ? 136.986 105.589 183.271 1.00 116.09 ? 43   LYS A O     1 
ATOM   123   C  CB    . LYS A 1 43   ? 133.980 104.296 183.536 1.00 116.09 ? 43   LYS A CB    1 
ATOM   124   C  CG    . LYS A 1 43   ? 134.915 103.119 183.759 1.00 116.09 ? 43   LYS A CG    1 
ATOM   125   C  CD    . LYS A 1 43   ? 134.398 101.870 183.068 1.00 116.09 ? 43   LYS A CD    1 
ATOM   126   C  CE    . LYS A 1 43   ? 135.454 100.778 183.041 1.00 116.09 ? 43   LYS A CE    1 
ATOM   127   N  NZ    . LYS A 1 43   ? 136.464 101.009 181.972 1.00 116.09 ? 43   LYS A NZ    1 
ATOM   128   N  N     . MET A 1 44   ? 135.630 106.248 181.597 1.00 111.74 ? 44   MET A N     1 
ATOM   129   C  CA    . MET A 1 44   ? 136.735 106.391 180.658 1.00 111.74 ? 44   MET A CA    1 
ATOM   130   C  C     . MET A 1 44   ? 137.641 107.551 181.057 1.00 111.74 ? 44   MET A C     1 
ATOM   131   O  O     . MET A 1 44   ? 138.873 107.457 180.966 1.00 111.74 ? 44   MET A O     1 
ATOM   132   C  CB    . MET A 1 44   ? 136.176 106.575 179.249 1.00 111.74 ? 44   MET A CB    1 
ATOM   133   C  CG    . MET A 1 44   ? 137.162 107.058 178.222 1.00 111.74 ? 44   MET A CG    1 
ATOM   134   S  SD    . MET A 1 44   ? 138.020 105.616 177.572 1.00 111.74 ? 44   MET A SD    1 
ATOM   135   C  CE    . MET A 1 44   ? 137.064 105.292 176.098 1.00 111.74 ? 44   MET A CE    1 
ATOM   136   N  N     . ASP A 1 45   ? 137.048 108.644 181.530 1.00 108.26 ? 45   ASP A N     1 
ATOM   137   C  CA    . ASP A 1 45   ? 137.836 109.750 182.047 1.00 108.26 ? 45   ASP A CA    1 
ATOM   138   C  C     . ASP A 1 45   ? 138.546 109.367 183.338 1.00 108.26 ? 45   ASP A C     1 
ATOM   139   O  O     . ASP A 1 45   ? 139.639 109.873 183.616 1.00 108.26 ? 45   ASP A O     1 
ATOM   140   C  CB    . ASP A 1 45   ? 136.938 110.965 182.268 1.00 108.26 ? 45   ASP A CB    1 
ATOM   141   C  CG    . ASP A 1 45   ? 137.676 112.269 182.094 1.00 108.26 ? 45   ASP A CG    1 
ATOM   142   O  OD1   . ASP A 1 45   ? 138.610 112.323 181.268 1.00 108.26 ? 45   ASP A OD1   1 
ATOM   143   O  OD2   . ASP A 1 45   ? 137.321 113.243 182.783 1.00 108.26 ? 45   ASP A OD2   1 
ATOM   144   N  N     . LEU A 1 46   ? 137.939 108.484 184.138 1.00 111.24 ? 46   LEU A N     1 
ATOM   145   C  CA    . LEU A 1 46   ? 138.617 107.975 185.324 1.00 111.24 ? 46   LEU A CA    1 
ATOM   146   C  C     . LEU A 1 46   ? 139.862 107.181 184.948 1.00 111.24 ? 46   LEU A C     1 
ATOM   147   O  O     . LEU A 1 46   ? 140.915 107.331 185.578 1.00 111.24 ? 46   LEU A O     1 
ATOM   148   C  CB    . LEU A 1 46   ? 137.658 107.115 186.148 1.00 111.24 ? 46   LEU A CB    1 
ATOM   149   C  CG    . LEU A 1 46   ? 138.271 106.263 187.262 1.00 111.24 ? 46   LEU A CG    1 
ATOM   150   C  CD1   . LEU A 1 46   ? 138.895 107.140 188.337 1.00 111.24 ? 46   LEU A CD1   1 
ATOM   151   C  CD2   . LEU A 1 46   ? 137.228 105.332 187.863 1.00 111.24 ? 46   LEU A CD2   1 
ATOM   152   N  N     . ARG A 1 47   ? 139.765 106.335 183.920 1.00 112.24 ? 47   ARG A N     1 
ATOM   153   C  CA    . ARG A 1 47   ? 140.940 105.558 183.535 1.00 112.24 ? 47   ARG A CA    1 
ATOM   154   C  C     . ARG A 1 47   ? 141.942 106.361 182.710 1.00 112.24 ? 47   ARG A C     1 
ATOM   155   O  O     . ARG A 1 47   ? 143.075 105.901 182.538 1.00 112.24 ? 47   ARG A O     1 
ATOM   156   C  CB    . ARG A 1 47   ? 140.548 104.283 182.776 1.00 112.24 ? 47   ARG A CB    1 
ATOM   157   C  CG    . ARG A 1 47   ? 139.586 104.481 181.640 1.00 112.24 ? 47   ARG A CG    1 
ATOM   158   C  CD    . ARG A 1 47   ? 139.100 103.166 181.060 1.00 112.24 ? 47   ARG A CD    1 
ATOM   159   N  NE    . ARG A 1 47   ? 139.956 102.701 179.975 1.00 112.24 ? 47   ARG A NE    1 
ATOM   160   C  CZ    . ARG A 1 47   ? 139.552 101.908 178.993 1.00 112.24 ? 47   ARG A CZ    1 
ATOM   161   N  NH1   . ARG A 1 47   ? 138.303 101.476 178.922 1.00 112.24 ? 47   ARG A NH1   1 
ATOM   162   N  NH2   . ARG A 1 47   ? 140.421 101.542 178.055 1.00 112.24 ? 47   ARG A NH2   1 
ATOM   163   N  N     . PHE A 1 48   ? 141.570 107.536 182.199 1.00 101.41 ? 48   PHE A N     1 
ATOM   164   C  CA    . PHE A 1 48   ? 142.560 108.490 181.706 1.00 101.41 ? 48   PHE A CA    1 
ATOM   165   C  C     . PHE A 1 48   ? 143.014 109.498 182.753 1.00 101.41 ? 48   PHE A C     1 
ATOM   166   O  O     . PHE A 1 48   ? 143.589 110.529 182.392 1.00 101.41 ? 48   PHE A O     1 
ATOM   167   C  CB    . PHE A 1 48   ? 142.060 109.227 180.464 1.00 101.41 ? 48   PHE A CB    1 
ATOM   168   C  CG    . PHE A 1 48   ? 142.130 108.416 179.209 1.00 101.41 ? 48   PHE A CG    1 
ATOM   169   C  CD1   . PHE A 1 48   ? 143.334 108.308 178.532 1.00 101.41 ? 48   PHE A CD1   1 
ATOM   170   C  CD2   . PHE A 1 48   ? 141.024 107.766 178.705 1.00 101.41 ? 48   PHE A CD2   1 
ATOM   171   C  CE1   . PHE A 1 48   ? 143.433 107.575 177.374 1.00 101.41 ? 48   PHE A CE1   1 
ATOM   172   C  CE2   . PHE A 1 48   ? 141.119 107.029 177.542 1.00 101.41 ? 48   PHE A CE2   1 
ATOM   173   C  CZ    . PHE A 1 48   ? 142.325 106.933 176.878 1.00 101.41 ? 48   PHE A CZ    1 
ATOM   174   N  N     . GLY A 1 49   ? 142.794 109.225 184.034 1.00 102.66 ? 49   GLY A N     1 
ATOM   175   C  CA    . GLY A 1 49   ? 143.428 109.978 185.093 1.00 102.66 ? 49   GLY A CA    1 
ATOM   176   C  C     . GLY A 1 49   ? 142.863 111.358 185.352 1.00 102.66 ? 49   GLY A C     1 
ATOM   177   O  O     . GLY A 1 49   ? 143.498 112.137 186.070 1.00 102.66 ? 49   GLY A O     1 
ATOM   178   N  N     . PHE A 1 50   ? 141.715 111.697 184.779 1.00 96.15  ? 50   PHE A N     1 
ATOM   179   C  CA    . PHE A 1 50   ? 141.013 112.931 185.122 1.00 96.15  ? 50   PHE A CA    1 
ATOM   180   C  C     . PHE A 1 50   ? 139.988 112.585 186.194 1.00 96.15  ? 50   PHE A C     1 
ATOM   181   O  O     . PHE A 1 50   ? 138.793 112.473 185.913 1.00 96.15  ? 50   PHE A O     1 
ATOM   182   C  CB    . PHE A 1 50   ? 140.351 113.562 183.901 1.00 96.15  ? 50   PHE A CB    1 
ATOM   183   C  CG    . PHE A 1 50   ? 141.312 113.969 182.817 1.00 96.15  ? 50   PHE A CG    1 
ATOM   184   C  CD1   . PHE A 1 50   ? 141.784 113.047 181.901 1.00 96.15  ? 50   PHE A CD1   1 
ATOM   185   C  CD2   . PHE A 1 50   ? 141.729 115.285 182.705 1.00 96.15  ? 50   PHE A CD2   1 
ATOM   186   C  CE1   . PHE A 1 50   ? 142.662 113.425 180.905 1.00 96.15  ? 50   PHE A CE1   1 
ATOM   187   C  CE2   . PHE A 1 50   ? 142.605 115.667 181.710 1.00 96.15  ? 50   PHE A CE2   1 
ATOM   188   C  CZ    . PHE A 1 50   ? 143.069 114.735 180.809 1.00 96.15  ? 50   PHE A CZ    1 
ATOM   189   N  N     . GLU A 1 51   ? 140.457 112.418 187.427 1.00 104.66 ? 51   GLU A N     1 
ATOM   190   C  CA    . GLU A 1 51   ? 139.586 112.046 188.532 1.00 104.66 ? 51   GLU A CA    1 
ATOM   191   C  C     . GLU A 1 51   ? 138.753 113.250 188.951 1.00 104.66 ? 51   GLU A C     1 
ATOM   192   O  O     . GLU A 1 51   ? 139.248 114.381 188.978 1.00 104.66 ? 51   GLU A O     1 
ATOM   193   C  CB    . GLU A 1 51   ? 140.384 111.494 189.721 1.00 104.66 ? 51   GLU A CB    1 
ATOM   194   C  CG    . GLU A 1 51   ? 141.255 112.494 190.491 1.00 104.66 ? 51   GLU A CG    1 
ATOM   195   C  CD    . GLU A 1 51   ? 142.661 112.650 189.930 1.00 104.66 ? 51   GLU A CD    1 
ATOM   196   O  OE1   . GLU A 1 51   ? 142.917 112.212 188.793 1.00 104.66 ? 51   GLU A OE1   1 
ATOM   197   O  OE2   . GLU A 1 51   ? 143.519 113.221 190.635 1.00 104.66 ? 51   GLU A OE2   1 
ATOM   198   N  N     . ARG A 1 52   ? 137.480 113.008 189.240 1.00 102.68 ? 52   ARG A N     1 
ATOM   199   C  CA    . ARG A 1 52   ? 136.588 114.087 189.632 1.00 102.68 ? 52   ARG A CA    1 
ATOM   200   C  C     . ARG A 1 52   ? 136.757 114.411 191.109 1.00 102.68 ? 52   ARG A C     1 
ATOM   201   O  O     . ARG A 1 52   ? 136.894 113.515 191.946 1.00 102.68 ? 52   ARG A O     1 
ATOM   202   C  CB    . ARG A 1 52   ? 135.142 113.704 189.331 1.00 102.68 ? 52   ARG A CB    1 
ATOM   203   C  CG    . ARG A 1 52   ? 134.137 114.811 189.569 1.00 102.68 ? 52   ARG A CG    1 
ATOM   204   C  CD    . ARG A 1 52   ? 132.730 114.255 189.567 1.00 102.68 ? 52   ARG A CD    1 
ATOM   205   N  NE    . ARG A 1 52   ? 132.441 113.566 188.315 1.00 102.68 ? 52   ARG A NE    1 
ATOM   206   C  CZ    . ARG A 1 52   ? 131.225 113.380 187.824 1.00 102.68 ? 52   ARG A CZ    1 
ATOM   207   N  NH1   . ARG A 1 52   ? 130.149 113.819 188.457 1.00 102.68 ? 52   ARG A NH1   1 
ATOM   208   N  NH2   . ARG A 1 52   ? 131.084 112.739 186.668 1.00 102.68 ? 52   ARG A NH2   1 
ATOM   209   N  N     . LEU A 1 53   ? 136.755 115.702 191.428 1.00 106.84 ? 53   LEU A N     1 
ATOM   210   C  CA    . LEU A 1 53   ? 136.835 116.139 192.817 1.00 106.84 ? 53   LEU A CA    1 
ATOM   211   C  C     . LEU A 1 53   ? 135.498 115.872 193.492 1.00 106.84 ? 53   LEU A C     1 
ATOM   212   O  O     . LEU A 1 53   ? 134.477 116.456 193.116 1.00 106.84 ? 53   LEU A O     1 
ATOM   213   C  CB    . LEU A 1 53   ? 137.203 117.617 192.902 1.00 106.84 ? 53   LEU A CB    1 
ATOM   214   C  CG    . LEU A 1 53   ? 138.595 118.014 192.418 1.00 106.84 ? 53   LEU A CG    1 
ATOM   215   C  CD1   . LEU A 1 53   ? 138.747 119.523 192.459 1.00 106.84 ? 53   LEU A CD1   1 
ATOM   216   C  CD2   . LEU A 1 53   ? 139.667 117.340 193.254 1.00 106.84 ? 53   LEU A CD2   1 
ATOM   217   N  N     . LYS A 1 54   ? 135.499 114.983 194.483 1.00 113.31 ? 54   LYS A N     1 
ATOM   218   C  CA    . LYS A 1 54   ? 134.313 114.703 195.280 1.00 113.31 ? 54   LYS A CA    1 
ATOM   219   C  C     . LYS A 1 54   ? 134.387 115.264 196.689 1.00 113.31 ? 54   LYS A C     1 
ATOM   220   O  O     . LYS A 1 54   ? 133.346 115.561 197.277 1.00 113.31 ? 54   LYS A O     1 
ATOM   221   C  CB    . LYS A 1 54   ? 134.068 113.191 195.361 1.00 113.31 ? 54   LYS A CB    1 
ATOM   222   C  CG    . LYS A 1 54   ? 134.047 112.491 194.011 1.00 113.31 ? 54   LYS A CG    1 
ATOM   223   C  CD    . LYS A 1 54   ? 132.887 112.969 193.151 1.00 113.31 ? 54   LYS A CD    1 
ATOM   224   C  CE    . LYS A 1 54   ? 131.549 112.730 193.833 1.00 113.31 ? 54   LYS A CE    1 
ATOM   225   N  NZ    . LYS A 1 54   ? 130.421 112.760 192.863 1.00 113.31 ? 54   LYS A NZ    1 
ATOM   226   N  N     . GLU A 1 55   ? 135.584 115.417 197.237 1.00 116.27 ? 55   GLU A N     1 
ATOM   227   C  CA    . GLU A 1 55   ? 135.787 115.960 198.569 1.00 116.27 ? 55   GLU A CA    1 
ATOM   228   C  C     . GLU A 1 55   ? 135.900 117.482 198.518 1.00 116.27 ? 55   GLU A C     1 
ATOM   229   O  O     . GLU A 1 55   ? 136.284 118.050 197.489 1.00 116.27 ? 55   GLU A O     1 
ATOM   230   C  CB    . GLU A 1 55   ? 137.046 115.362 199.200 1.00 116.27 ? 55   GLU A CB    1 
ATOM   231   C  CG    . GLU A 1 55   ? 138.353 116.026 198.791 1.00 116.27 ? 55   GLU A CG    1 
ATOM   232   C  CD    . GLU A 1 55   ? 138.821 115.594 197.416 1.00 116.27 ? 55   GLU A CD    1 
ATOM   233   O  OE1   . GLU A 1 55   ? 138.444 114.487 196.977 1.00 116.27 ? 55   GLU A OE1   1 
ATOM   234   O  OE2   . GLU A 1 55   ? 139.567 116.362 196.773 1.00 116.27 ? 55   GLU A OE2   1 
ATOM   235   N  N     . PRO A 1 56   ? 135.527 118.167 199.597 1.00 116.19 ? 56   PRO A N     1 
ATOM   236   C  CA    . PRO A 1 56   ? 135.735 119.617 199.653 1.00 116.19 ? 56   PRO A CA    1 
ATOM   237   C  C     . PRO A 1 56   ? 137.213 119.969 199.686 1.00 116.19 ? 56   PRO A C     1 
ATOM   238   O  O     . PRO A 1 56   ? 138.042 119.227 200.217 1.00 116.19 ? 56   PRO A O     1 
ATOM   239   C  CB    . PRO A 1 56   ? 135.038 120.026 200.957 1.00 116.19 ? 56   PRO A CB    1 
ATOM   240   C  CG    . PRO A 1 56   ? 134.069 118.924 201.233 1.00 116.19 ? 56   PRO A CG    1 
ATOM   241   C  CD    . PRO A 1 56   ? 134.737 117.681 200.740 1.00 116.19 ? 56   PRO A CD    1 
ATOM   242   N  N     . GLY A 1 57   ? 137.539 121.115 199.106 1.00 115.24 ? 57   GLY A N     1 
ATOM   243   C  CA    . GLY A 1 57   ? 138.901 121.604 199.155 1.00 115.24 ? 57   GLY A CA    1 
ATOM   244   C  C     . GLY A 1 57   ? 139.175 122.632 198.084 1.00 115.24 ? 57   GLY A C     1 
ATOM   245   O  O     . GLY A 1 57   ? 138.365 122.876 197.182 1.00 115.24 ? 57   GLY A O     1 
ATOM   246   N  N     . GLU A 1 58   ? 140.349 123.245 198.215 1.00 109.88 ? 58   GLU A N     1 
ATOM   247   C  CA    . GLU A 1 58   ? 140.905 124.160 197.230 1.00 109.88 ? 58   GLU A CA    1 
ATOM   248   C  C     . GLU A 1 58   ? 141.698 123.388 196.186 1.00 109.88 ? 58   GLU A C     1 
ATOM   249   O  O     . GLU A 1 58   ? 142.296 122.350 196.479 1.00 109.88 ? 58   GLU A O     1 
ATOM   250   C  CB    . GLU A 1 58   ? 141.832 125.182 197.894 1.00 109.88 ? 58   GLU A CB    1 
ATOM   251   C  CG    . GLU A 1 58   ? 141.171 126.169 198.835 1.00 109.88 ? 58   GLU A CG    1 
ATOM   252   C  CD    . GLU A 1 58   ? 140.258 127.139 198.120 1.00 109.88 ? 58   GLU A CD    1 
ATOM   253   O  OE1   . GLU A 1 58   ? 140.530 127.467 196.946 1.00 109.88 ? 58   GLU A OE1   1 
ATOM   254   O  OE2   . GLU A 1 58   ? 139.285 127.599 198.745 1.00 109.88 ? 58   GLU A OE2   1 
ATOM   255   N  N     . LYS A 1 59   ? 141.712 123.916 194.965 1.00 102.21 ? 59   LYS A N     1 
ATOM   256   C  CA    . LYS A 1 59   ? 142.584 123.389 193.928 1.00 102.21 ? 59   LYS A CA    1 
ATOM   257   C  C     . LYS A 1 59   ? 142.914 124.501 192.945 1.00 102.21 ? 59   LYS A C     1 
ATOM   258   O  O     . LYS A 1 59   ? 142.135 125.438 192.757 1.00 102.21 ? 59   LYS A O     1 
ATOM   259   C  CB    . LYS A 1 59   ? 141.948 122.203 193.191 1.00 102.21 ? 59   LYS A CB    1 
ATOM   260   C  CG    . LYS A 1 59   ? 142.411 120.837 193.674 1.00 102.21 ? 59   LYS A CG    1 
ATOM   261   C  CD    . LYS A 1 59   ? 143.904 120.659 193.455 1.00 102.21 ? 59   LYS A CD    1 
ATOM   262   C  CE    . LYS A 1 59   ? 144.320 119.207 193.610 1.00 102.21 ? 59   LYS A CE    1 
ATOM   263   N  NZ    . LYS A 1 59   ? 145.795 119.074 193.764 1.00 102.21 ? 59   LYS A NZ    1 
ATOM   264   N  N     . THR A 1 60   ? 144.087 124.396 192.333 1.00 91.95  ? 60   THR A N     1 
ATOM   265   C  CA    . THR A 1 60   ? 144.481 125.266 191.237 1.00 91.95  ? 60   THR A CA    1 
ATOM   266   C  C     . THR A 1 60   ? 144.379 124.477 189.940 1.00 91.95  ? 60   THR A C     1 
ATOM   267   O  O     . THR A 1 60   ? 144.614 123.264 189.925 1.00 91.95  ? 60   THR A O     1 
ATOM   268   C  CB    . THR A 1 60   ? 145.895 125.825 191.441 1.00 91.95  ? 60   THR A CB    1 
ATOM   269   O  OG1   . THR A 1 60   ? 146.190 126.776 190.411 1.00 91.95  ? 60   THR A OG1   1 
ATOM   270   C  CG2   . THR A 1 60   ? 146.950 124.722 191.444 1.00 91.95  ? 60   THR A CG2   1 
ATOM   271   N  N     . GLY A 1 61   ? 143.980 125.153 188.864 1.00 84.90  ? 61   GLY A N     1 
ATOM   272   C  CA    . GLY A 1 61   ? 143.758 124.478 187.605 1.00 84.90  ? 61   GLY A CA    1 
ATOM   273   C  C     . GLY A 1 61   ? 144.073 125.378 186.429 1.00 84.90  ? 61   GLY A C     1 
ATOM   274   O  O     . GLY A 1 61   ? 144.194 126.595 186.562 1.00 84.90  ? 61   GLY A O     1 
ATOM   275   N  N     . TRP A 1 62   ? 144.198 124.747 185.268 1.00 77.22  ? 62   TRP A N     1 
ATOM   276   C  CA    . TRP A 1 62   ? 144.456 125.456 184.019 1.00 77.22  ? 62   TRP A CA    1 
ATOM   277   C  C     . TRP A 1 62   ? 143.626 124.768 182.950 1.00 77.22  ? 62   TRP A C     1 
ATOM   278   O  O     . TRP A 1 62   ? 144.004 123.691 182.482 1.00 77.22  ? 62   TRP A O     1 
ATOM   279   C  CB    . TRP A 1 62   ? 145.939 125.430 183.671 1.00 77.22  ? 62   TRP A CB    1 
ATOM   280   C  CG    . TRP A 1 62   ? 146.311 126.289 182.515 1.00 77.22  ? 62   TRP A CG    1 
ATOM   281   C  CD1   . TRP A 1 62   ? 146.324 127.650 182.476 1.00 77.22  ? 62   TRP A CD1   1 
ATOM   282   C  CD2   . TRP A 1 62   ? 146.735 125.846 181.226 1.00 77.22  ? 62   TRP A CD2   1 
ATOM   283   N  NE1   . TRP A 1 62   ? 146.728 128.083 181.239 1.00 77.22  ? 62   TRP A NE1   1 
ATOM   284   C  CE2   . TRP A 1 62   ? 146.987 126.992 180.453 1.00 77.22  ? 62   TRP A CE2   1 
ATOM   285   C  CE3   . TRP A 1 62   ? 146.924 124.590 180.649 1.00 77.22  ? 62   TRP A CE3   1 
ATOM   286   C  CZ2   . TRP A 1 62   ? 147.420 126.920 179.137 1.00 77.22  ? 62   TRP A CZ2   1 
ATOM   287   C  CZ3   . TRP A 1 62   ? 147.354 124.521 179.344 1.00 77.22  ? 62   TRP A CZ3   1 
ATOM   288   C  CH2   . TRP A 1 62   ? 147.597 125.678 178.602 1.00 77.22  ? 62   TRP A CH2   1 
ATOM   289   N  N     . LEU A 1 63   ? 142.501 125.376 182.580 1.00 70.48  ? 63   LEU A N     1 
ATOM   290   C  CA    . LEU A 1 63   ? 141.534 124.699 181.729 1.00 70.48  ? 63   LEU A CA    1 
ATOM   291   C  C     . LEU A 1 63   ? 142.124 124.435 180.353 1.00 70.48  ? 63   LEU A C     1 
ATOM   292   O  O     . LEU A 1 63   ? 142.804 125.288 179.778 1.00 70.48  ? 63   LEU A O     1 
ATOM   293   C  CB    . LEU A 1 63   ? 140.254 125.525 181.623 1.00 70.48  ? 63   LEU A CB    1 
ATOM   294   C  CG    . LEU A 1 63   ? 139.053 124.859 180.948 1.00 70.48  ? 63   LEU A CG    1 
ATOM   295   C  CD1   . LEU A 1 63   ? 137.812 125.412 181.542 1.00 70.48  ? 63   LEU A CD1   1 
ATOM   296   C  CD2   . LEU A 1 63   ? 139.003 125.106 179.457 1.00 70.48  ? 63   LEU A CD2   1 
ATOM   297   N  N     . ILE A 1 64   ? 141.874 123.235 179.838 1.00 68.41  ? 64   ILE A N     1 
ATOM   298   C  CA    . ILE A 1 64   ? 142.413 122.821 178.551 1.00 68.41  ? 64   ILE A CA    1 
ATOM   299   C  C     . ILE A 1 64   ? 141.321 122.160 177.720 1.00 68.41  ? 64   ILE A C     1 
ATOM   300   O  O     . ILE A 1 64   ? 141.518 121.866 176.536 1.00 68.41  ? 64   ILE A O     1 
ATOM   301   C  CB    . ILE A 1 64   ? 143.615 121.885 178.754 1.00 68.41  ? 64   ILE A CB    1 
ATOM   302   C  CG1   . ILE A 1 64   ? 144.592 122.002 177.587 1.00 68.41  ? 64   ILE A CG1   1 
ATOM   303   C  CG2   . ILE A 1 64   ? 143.150 120.460 178.957 1.00 68.41  ? 64   ILE A CG2   1 
ATOM   304   C  CD1   . ILE A 1 64   ? 145.855 121.218 177.793 1.00 68.41  ? 64   ILE A CD1   1 
ATOM   305   N  N     . ASN A 1 65   ? 140.158 121.937 178.327 1.00 73.68  ? 65   ASN A N     1 
ATOM   306   C  CA    . ASN A 1 65   ? 139.108 121.162 177.681 1.00 73.68  ? 65   ASN A CA    1 
ATOM   307   C  C     . ASN A 1 65   ? 137.775 121.488 178.331 1.00 73.68  ? 65   ASN A C     1 
ATOM   308   O  O     . ASN A 1 65   ? 137.668 121.482 179.561 1.00 73.68  ? 65   ASN A O     1 
ATOM   309   C  CB    . ASN A 1 65   ? 139.403 119.663 177.805 1.00 73.68  ? 65   ASN A CB    1 
ATOM   310   C  CG    . ASN A 1 65   ? 138.533 118.802 176.903 1.00 73.68  ? 65   ASN A CG    1 
ATOM   311   O  OD1   . ASN A 1 65   ? 137.398 119.146 176.582 1.00 73.68  ? 65   ASN A OD1   1 
ATOM   312   N  ND2   . ASN A 1 65   ? 139.060 117.644 176.521 1.00 73.68  ? 65   ASN A ND2   1 
ATOM   313   N  N     . MET A 1 66   ? 136.764 121.746 177.505 1.00 73.50  ? 66   MET A N     1 
ATOM   314   C  CA    . MET A 1 66   ? 135.378 121.823 177.944 1.00 73.50  ? 66   MET A CA    1 
ATOM   315   C  C     . MET A 1 66   ? 134.560 120.851 177.109 1.00 73.50  ? 66   MET A C     1 
ATOM   316   O  O     . MET A 1 66   ? 134.664 120.855 175.879 1.00 73.50  ? 66   MET A O     1 
ATOM   317   C  CB    . MET A 1 66   ? 134.817 123.238 177.796 1.00 73.50  ? 66   MET A CB    1 
ATOM   318   C  CG    . MET A 1 66   ? 135.456 124.269 178.689 1.00 73.50  ? 66   MET A CG    1 
ATOM   319   S  SD    . MET A 1 66   ? 134.660 125.873 178.505 1.00 73.50  ? 66   MET A SD    1 
ATOM   320   C  CE    . MET A 1 66   ? 135.284 126.378 176.907 1.00 73.50  ? 66   MET A CE    1 
ATOM   321   N  N     . HIS A 1 67   ? 133.747 120.026 177.769 1.00 82.33  ? 67   HIS A N     1 
ATOM   322   C  CA    . HIS A 1 67   ? 132.805 119.164 177.065 1.00 82.33  ? 67   HIS A CA    1 
ATOM   323   C  C     . HIS A 1 67   ? 131.407 119.296 177.651 1.00 82.33  ? 67   HIS A C     1 
ATOM   324   O  O     . HIS A 1 67   ? 131.256 119.564 178.846 1.00 82.33  ? 67   HIS A O     1 
ATOM   325   C  CB    . HIS A 1 67   ? 133.233 117.691 177.124 1.00 82.33  ? 67   HIS A CB    1 
ATOM   326   C  CG    . HIS A 1 67   ? 134.410 117.365 176.262 1.00 82.33  ? 67   HIS A CG    1 
ATOM   327   N  ND1   . HIS A 1 67   ? 134.731 118.091 175.136 1.00 82.33  ? 67   HIS A ND1   1 
ATOM   328   C  CD2   . HIS A 1 67   ? 135.343 116.390 176.359 1.00 82.33  ? 67   HIS A CD2   1 
ATOM   329   C  CE1   . HIS A 1 67   ? 135.808 117.574 174.573 1.00 82.33  ? 67   HIS A CE1   1 
ATOM   330   N  NE2   . HIS A 1 67   ? 136.202 116.544 175.299 1.00 82.33  ? 67   HIS A NE2   1 
ATOM   331   N  N     . PRO A 1 68   ? 130.369 119.126 176.838 1.00 82.31  ? 68   PRO A N     1 
ATOM   332   C  CA    . PRO A 1 68   ? 129.016 119.008 177.390 1.00 82.31  ? 68   PRO A CA    1 
ATOM   333   C  C     . PRO A 1 68   ? 128.696 117.561 177.733 1.00 82.31  ? 68   PRO A C     1 
ATOM   334   O  O     . PRO A 1 68   ? 128.855 116.655 176.911 1.00 82.31  ? 68   PRO A O     1 
ATOM   335   C  CB    . PRO A 1 68   ? 128.127 119.529 176.256 1.00 82.31  ? 68   PRO A CB    1 
ATOM   336   C  CG    . PRO A 1 68   ? 128.899 119.232 175.017 1.00 82.31  ? 68   PRO A CG    1 
ATOM   337   C  CD    . PRO A 1 68   ? 130.364 119.283 175.374 1.00 82.31  ? 68   PRO A CD    1 
ATOM   338   N  N     . THR A 1 69   ? 128.247 117.342 178.968 1.00 89.17  ? 69   THR A N     1 
ATOM   339   C  CA    . THR A 1 69   ? 128.065 115.989 179.474 1.00 89.17  ? 69   THR A CA    1 
ATOM   340   C  C     . THR A 1 69   ? 126.879 115.980 180.426 1.00 89.17  ? 69   THR A C     1 
ATOM   341   O  O     . THR A 1 69   ? 126.684 116.929 181.187 1.00 89.17  ? 69   THR A O     1 
ATOM   342   C  CB    . THR A 1 69   ? 129.338 115.498 180.183 1.00 89.17  ? 69   THR A CB    1 
ATOM   343   O  OG1   . THR A 1 69   ? 130.432 115.500 179.257 1.00 89.17  ? 69   THR A OG1   1 
ATOM   344   C  CG2   . THR A 1 69   ? 129.167 114.090 180.735 1.00 89.17  ? 69   THR A CG2   1 
ATOM   345   N  N     . GLU A 1 70   ? 126.080 114.920 180.368 1.00 101.35 ? 70   GLU A N     1 
ATOM   346   C  CA    . GLU A 1 70   ? 125.004 114.760 181.334 1.00 101.35 ? 70   GLU A CA    1 
ATOM   347   C  C     . GLU A 1 70   ? 125.574 114.318 182.675 1.00 101.35 ? 70   GLU A C     1 
ATOM   348   O  O     . GLU A 1 70   ? 126.331 113.346 182.750 1.00 101.35 ? 70   GLU A O     1 
ATOM   349   C  CB    . GLU A 1 70   ? 123.982 113.745 180.831 1.00 101.35 ? 70   GLU A CB    1 
ATOM   350   C  CG    . GLU A 1 70   ? 122.641 113.824 181.536 1.00 101.35 ? 70   GLU A CG    1 
ATOM   351   C  CD    . GLU A 1 70   ? 122.621 113.081 182.859 1.00 101.35 ? 70   GLU A CD    1 
ATOM   352   O  OE1   . GLU A 1 70   ? 123.186 111.970 182.928 1.00 101.35 ? 70   GLU A OE1   1 
ATOM   353   O  OE2   . GLU A 1 70   ? 122.044 113.611 183.831 1.00 101.35 ? 70   GLU A OE2   1 
ATOM   354   N  N     . ILE A 1 71   ? 125.208 115.032 183.736 1.00 103.59 ? 71   ILE A N     1 
ATOM   355   C  CA    . ILE A 1 71   ? 125.617 114.702 185.096 1.00 103.59 ? 71   ILE A CA    1 
ATOM   356   C  C     . ILE A 1 71   ? 124.377 114.688 185.976 1.00 103.59 ? 71   ILE A C     1 
ATOM   357   O  O     . ILE A 1 71   ? 123.631 115.672 186.021 1.00 103.59 ? 71   ILE A O     1 
ATOM   358   C  CB    . ILE A 1 71   ? 126.659 115.698 185.644 1.00 103.59 ? 71   ILE A CB    1 
ATOM   359   C  CG1   . ILE A 1 71   ? 127.955 115.619 184.835 1.00 103.59 ? 71   ILE A CG1   1 
ATOM   360   C  CG2   . ILE A 1 71   ? 126.937 115.431 187.113 1.00 103.59 ? 71   ILE A CG2   1 
ATOM   361   C  CD1   . ILE A 1 71   ? 128.639 114.275 184.908 1.00 103.59 ? 71   ILE A CD1   1 
ATOM   362   N  N     . LEU A 1 72   ? 124.156 113.575 186.671 1.00 121.61 ? 72   LEU A N     1 
ATOM   363   C  CA    . LEU A 1 72   ? 123.013 113.467 187.565 1.00 121.61 ? 72   LEU A CA    1 
ATOM   364   C  C     . LEU A 1 72   ? 123.276 114.251 188.844 1.00 121.61 ? 72   LEU A C     1 
ATOM   365   O  O     . LEU A 1 72   ? 124.341 114.121 189.455 1.00 121.61 ? 72   LEU A O     1 
ATOM   366   C  CB    . LEU A 1 72   ? 122.733 112.001 187.888 1.00 121.61 ? 72   LEU A CB    1 
ATOM   367   C  CG    . LEU A 1 72   ? 121.498 111.745 188.749 1.00 121.61 ? 72   LEU A CG    1 
ATOM   368   C  CD1   . LEU A 1 72   ? 120.263 112.209 188.006 1.00 121.61 ? 72   LEU A CD1   1 
ATOM   369   C  CD2   . LEU A 1 72   ? 121.388 110.275 189.115 1.00 121.61 ? 72   LEU A CD2   1 
ATOM   370   N  N     . ASP A 1 73   ? 122.305 115.060 189.253 1.00 133.31 ? 73   ASP A N     1 
ATOM   371   C  CA    . ASP A 1 73   ? 122.450 115.928 190.410 1.00 133.31 ? 73   ASP A CA    1 
ATOM   372   C  C     . ASP A 1 73   ? 121.970 115.213 191.674 1.00 133.31 ? 73   ASP A C     1 
ATOM   373   O  O     . ASP A 1 73   ? 121.662 114.017 191.663 1.00 133.31 ? 73   ASP A O     1 
ATOM   374   C  CB    . ASP A 1 73   ? 121.709 117.251 190.183 1.00 133.31 ? 73   ASP A CB    1 
ATOM   375   C  CG    . ASP A 1 73   ? 120.193 117.093 190.157 1.00 133.31 ? 73   ASP A CG    1 
ATOM   376   O  OD1   . ASP A 1 73   ? 119.687 115.989 189.866 1.00 133.31 ? 73   ASP A OD1   1 
ATOM   377   O  OD2   . ASP A 1 73   ? 119.499 118.093 190.435 1.00 133.31 ? 73   ASP A OD2   1 
ATOM   378   N  N     . GLU A 1 74   ? 121.906 115.955 192.782 1.00 140.73 ? 74   GLU A N     1 
ATOM   379   C  CA    . GLU A 1 74   ? 121.499 115.374 194.055 1.00 140.73 ? 74   GLU A CA    1 
ATOM   380   C  C     . GLU A 1 74   ? 119.998 115.126 194.127 1.00 140.73 ? 74   GLU A C     1 
ATOM   381   O  O     . GLU A 1 74   ? 119.551 114.355 194.983 1.00 140.73 ? 74   GLU A O     1 
ATOM   382   C  CB    . GLU A 1 74   ? 121.922 116.269 195.226 1.00 140.73 ? 74   GLU A CB    1 
ATOM   383   C  CG    . GLU A 1 74   ? 121.164 117.594 195.350 1.00 140.73 ? 74   GLU A CG    1 
ATOM   384   C  CD    . GLU A 1 74   ? 121.785 118.743 194.566 1.00 140.73 ? 74   GLU A CD    1 
ATOM   385   O  OE1   . GLU A 1 74   ? 122.648 118.502 193.699 1.00 140.73 ? 74   GLU A OE1   1 
ATOM   386   O  OE2   . GLU A 1 74   ? 121.398 119.903 194.822 1.00 140.73 ? 74   GLU A OE2   1 
ATOM   387   N  N     . ASP A 1 75   ? 119.214 115.756 193.256 1.00 140.73 ? 75   ASP A N     1 
ATOM   388   C  CA    . ASP A 1 75   ? 117.771 115.566 193.225 1.00 140.73 ? 75   ASP A CA    1 
ATOM   389   C  C     . ASP A 1 75   ? 117.353 114.365 192.390 1.00 140.73 ? 75   ASP A C     1 
ATOM   390   O  O     . ASP A 1 75   ? 116.149 114.120 192.252 1.00 140.73 ? 75   ASP A O     1 
ATOM   391   C  CB    . ASP A 1 75   ? 117.079 116.826 192.689 1.00 140.73 ? 75   ASP A CB    1 
ATOM   392   C  CG    . ASP A 1 75   ? 117.213 118.013 193.625 1.00 140.73 ? 75   ASP A CG    1 
ATOM   393   O  OD1   . ASP A 1 75   ? 117.709 117.831 194.757 1.00 140.73 ? 75   ASP A OD1   1 
ATOM   394   O  OD2   . ASP A 1 75   ? 116.821 119.130 193.228 1.00 140.73 ? 75   ASP A OD2   1 
ATOM   395   N  N     . LYS A 1 76   ? 118.319 113.622 191.837 1.00 131.81 ? 76   LYS A N     1 
ATOM   396   C  CA    . LYS A 1 76   ? 118.065 112.487 190.943 1.00 131.81 ? 76   LYS A CA    1 
ATOM   397   C  C     . LYS A 1 76   ? 117.214 112.906 189.745 1.00 131.81 ? 76   LYS A C     1 
ATOM   398   O  O     . LYS A 1 76   ? 116.275 112.212 189.350 1.00 131.81 ? 76   LYS A O     1 
ATOM   399   C  CB    . LYS A 1 76   ? 117.431 111.307 191.687 1.00 131.81 ? 76   LYS A CB    1 
ATOM   400   C  CG    . LYS A 1 76   ? 118.427 110.392 192.399 1.00 131.81 ? 76   LYS A CG    1 
ATOM   401   C  CD    . LYS A 1 76   ? 118.997 111.015 193.666 1.00 131.81 ? 76   LYS A CD    1 
ATOM   402   C  CE    . LYS A 1 76   ? 117.944 111.124 194.755 1.00 131.81 ? 76   LYS A CE    1 
ATOM   403   N  NZ    . LYS A 1 76   ? 118.508 111.673 196.018 1.00 131.81 ? 76   LYS A NZ    1 
ATOM   404   N  N     . ARG A 1 77   ? 117.554 114.053 189.165 1.00 125.55 ? 77   ARG A N     1 
ATOM   405   C  CA    . ARG A 1 77   ? 116.870 114.605 188.005 1.00 125.55 ? 77   ARG A CA    1 
ATOM   406   C  C     . ARG A 1 77   ? 117.846 114.696 186.842 1.00 125.55 ? 77   ARG A C     1 
ATOM   407   O  O     . ARG A 1 77   ? 119.009 115.072 187.024 1.00 125.55 ? 77   ARG A O     1 
ATOM   408   C  CB    . ARG A 1 77   ? 116.286 115.990 188.320 1.00 125.55 ? 77   ARG A CB    1 
ATOM   409   C  CG    . ARG A 1 77   ? 115.553 116.656 187.163 1.00 125.55 ? 77   ARG A CG    1 
ATOM   410   C  CD    . ARG A 1 77   ? 114.287 115.908 186.784 1.00 125.55 ? 77   ARG A CD    1 
ATOM   411   N  NE    . ARG A 1 77   ? 113.561 116.577 185.710 1.00 125.55 ? 77   ARG A NE    1 
ATOM   412   C  CZ    . ARG A 1 77   ? 113.794 116.393 184.418 1.00 125.55 ? 77   ARG A CZ    1 
ATOM   413   N  NH1   . ARG A 1 77   ? 114.730 115.560 183.996 1.00 125.55 ? 77   ARG A NH1   1 
ATOM   414   N  NH2   . ARG A 1 77   ? 113.070 117.060 183.525 1.00 125.55 ? 77   ARG A NH2   1 
ATOM   415   N  N     . LEU A 1 78   ? 117.369 114.336 185.652 1.00 118.05 ? 78   LEU A N     1 
ATOM   416   C  CA    . LEU A 1 78   ? 118.192 114.405 184.453 1.00 118.05 ? 78   LEU A CA    1 
ATOM   417   C  C     . LEU A 1 78   ? 118.577 115.852 184.171 1.00 118.05 ? 78   LEU A C     1 
ATOM   418   O  O     . LEU A 1 78   ? 117.718 116.737 184.129 1.00 118.05 ? 78   LEU A O     1 
ATOM   419   C  CB    . LEU A 1 78   ? 117.424 113.818 183.267 1.00 118.05 ? 78   LEU A CB    1 
ATOM   420   C  CG    . LEU A 1 78   ? 118.120 113.678 181.915 1.00 118.05 ? 78   LEU A CG    1 
ATOM   421   C  CD1   . LEU A 1 78   ? 119.256 112.688 182.030 1.00 118.05 ? 78   LEU A CD1   1 
ATOM   422   C  CD2   . LEU A 1 78   ? 117.138 113.250 180.838 1.00 118.05 ? 78   LEU A CD2   1 
ATOM   423   N  N     . GLY A 1 79   ? 119.873 116.093 183.982 1.00 106.36 ? 79   GLY A N     1 
ATOM   424   C  CA    . GLY A 1 79   ? 120.354 117.447 183.779 1.00 106.36 ? 79   GLY A CA    1 
ATOM   425   C  C     . GLY A 1 79   ? 121.746 117.536 183.190 1.00 106.36 ? 79   GLY A C     1 
ATOM   426   O  O     . GLY A 1 79   ? 122.647 116.791 183.585 1.00 106.36 ? 79   GLY A O     1 
ATOM   427   N  N     . SER A 1 80   ? 121.935 118.452 182.244 1.00 95.08  ? 80   SER A N     1 
ATOM   428   C  CA    . SER A 1 80   ? 123.231 118.607 181.607 1.00 95.08  ? 80   SER A CA    1 
ATOM   429   C  C     . SER A 1 80   ? 124.187 119.396 182.490 1.00 95.08  ? 80   SER A C     1 
ATOM   430   O  O     . SER A 1 80   ? 123.802 120.007 183.490 1.00 95.08  ? 80   SER A O     1 
ATOM   431   C  CB    . SER A 1 80   ? 123.097 119.307 180.258 1.00 95.08  ? 80   SER A CB    1 
ATOM   432   O  OG    . SER A 1 80   ? 122.376 118.509 179.345 1.00 95.08  ? 80   SER A OG    1 
ATOM   433   N  N     . ALA A 1 81   ? 125.453 119.383 182.089 1.00 83.33  ? 81   ALA A N     1 
ATOM   434   C  CA    . ALA A 1 81   ? 126.507 120.124 182.758 1.00 83.33  ? 81   ALA A CA    1 
ATOM   435   C  C     . ALA A 1 81   ? 127.675 120.198 181.792 1.00 83.33  ? 81   ALA A C     1 
ATOM   436   O  O     . ALA A 1 81   ? 127.644 119.611 180.708 1.00 83.33  ? 81   ALA A O     1 
ATOM   437   C  CB    . ALA A 1 81   ? 126.919 119.459 184.072 1.00 83.33  ? 81   ALA A CB    1 
ATOM   438   N  N     . VAL A 1 82   ? 128.712 120.921 182.194 1.00 78.25  ? 82   VAL A N     1 
ATOM   439   C  CA    . VAL A 1 82   ? 129.936 121.004 181.410 1.00 78.25  ? 82   VAL A CA    1 
ATOM   440   C  C     . VAL A 1 82   ? 131.087 120.466 182.242 1.00 78.25  ? 82   VAL A C     1 
ATOM   441   O  O     . VAL A 1 82   ? 131.272 120.865 183.398 1.00 78.25  ? 82   VAL A O     1 
ATOM   442   C  CB    . VAL A 1 82   ? 130.213 122.435 180.923 1.00 78.25  ? 82   VAL A CB    1 
ATOM   443   C  CG1   . VAL A 1 82   ? 131.562 122.504 180.248 1.00 78.25  ? 82   VAL A CG1   1 
ATOM   444   C  CG2   . VAL A 1 82   ? 129.151 122.834 179.928 1.00 78.25  ? 82   VAL A CG2   1 
ATOM   445   N  N     . ASP A 1 83   ? 131.832 119.539 181.655 1.00 79.69  ? 83   ASP A N     1 
ATOM   446   C  CA    . ASP A 1 83   ? 133.028 118.978 182.261 1.00 79.69  ? 83   ASP A CA    1 
ATOM   447   C  C     . ASP A 1 83   ? 134.216 119.813 181.808 1.00 79.69  ? 83   ASP A C     1 
ATOM   448   O  O     . ASP A 1 83   ? 134.548 119.836 180.617 1.00 79.69  ? 83   ASP A O     1 
ATOM   449   C  CB    . ASP A 1 83   ? 133.195 117.517 181.851 1.00 79.69  ? 83   ASP A CB    1 
ATOM   450   C  CG    . ASP A 1 83   ? 132.377 116.574 182.709 1.00 79.69  ? 83   ASP A CG    1 
ATOM   451   O  OD1   . ASP A 1 83   ? 131.632 117.060 183.583 1.00 79.69  ? 83   ASP A OD1   1 
ATOM   452   O  OD2   . ASP A 1 83   ? 132.465 115.346 182.496 1.00 79.69  ? 83   ASP A OD2   1 
ATOM   453   N  N     . TYR A 1 84   ? 134.826 120.528 182.747 1.00 75.79  ? 84   TYR A N     1 
ATOM   454   C  CA    . TYR A 1 84   ? 136.093 121.196 182.507 1.00 75.79  ? 84   TYR A CA    1 
ATOM   455   C  C     . TYR A 1 84   ? 137.216 120.256 182.908 1.00 75.79  ? 84   TYR A C     1 
ATOM   456   O  O     . TYR A 1 84   ? 137.086 119.496 183.870 1.00 75.79  ? 84   TYR A O     1 
ATOM   457   C  CB    . TYR A 1 84   ? 136.205 122.494 183.304 1.00 75.79  ? 84   TYR A CB    1 
ATOM   458   C  CG    . TYR A 1 84   ? 134.998 123.393 183.245 1.00 75.79  ? 84   TYR A CG    1 
ATOM   459   C  CD1   . TYR A 1 84   ? 134.651 124.046 182.076 1.00 75.79  ? 84   TYR A CD1   1 
ATOM   460   C  CD2   . TYR A 1 84   ? 134.238 123.633 184.375 1.00 75.79  ? 84   TYR A CD2   1 
ATOM   461   C  CE1   . TYR A 1 84   ? 133.561 124.885 182.022 1.00 75.79  ? 84   TYR A CE1   1 
ATOM   462   C  CE2   . TYR A 1 84   ? 133.150 124.472 184.333 1.00 75.79  ? 84   TYR A CE2   1 
ATOM   463   C  CZ    . TYR A 1 84   ? 132.811 125.093 183.155 1.00 75.79  ? 84   TYR A CZ    1 
ATOM   464   O  OH    . TYR A 1 84   ? 131.721 125.931 183.111 1.00 75.79  ? 84   TYR A OH    1 
ATOM   465   N  N     . TYR A 1 85   ? 138.319 120.313 182.173 1.00 78.07  ? 85   TYR A N     1 
ATOM   466   C  CA    . TYR A 1 85   ? 139.446 119.411 182.393 1.00 78.07  ? 85   TYR A CA    1 
ATOM   467   C  C     . TYR A 1 85   ? 140.681 120.253 182.682 1.00 78.07  ? 85   TYR A C     1 
ATOM   468   O  O     . TYR A 1 85   ? 141.263 120.839 181.764 1.00 78.07  ? 85   TYR A O     1 
ATOM   469   C  CB    . TYR A 1 85   ? 139.674 118.507 181.181 1.00 78.07  ? 85   TYR A CB    1 
ATOM   470   C  CG    . TYR A 1 85   ? 138.514 117.600 180.804 1.00 78.07  ? 85   TYR A CG    1 
ATOM   471   C  CD1   . TYR A 1 85   ? 137.345 118.112 180.249 1.00 78.07  ? 85   TYR A CD1   1 
ATOM   472   C  CD2   . TYR A 1 85   ? 138.609 116.225 180.956 1.00 78.07  ? 85   TYR A CD2   1 
ATOM   473   C  CE1   . TYR A 1 85   ? 136.297 117.289 179.896 1.00 78.07  ? 85   TYR A CE1   1 
ATOM   474   C  CE2   . TYR A 1 85   ? 137.565 115.395 180.596 1.00 78.07  ? 85   TYR A CE2   1 
ATOM   475   C  CZ    . TYR A 1 85   ? 136.412 115.933 180.069 1.00 78.07  ? 85   TYR A CZ    1 
ATOM   476   O  OH    . TYR A 1 85   ? 135.368 115.113 179.712 1.00 78.07  ? 85   TYR A OH    1 
ATOM   477   N  N     . PHE A 1 86   ? 141.087 120.307 183.947 1.00 77.08  ? 86   PHE A N     1 
ATOM   478   C  CA    . PHE A 1 86   ? 142.219 121.121 184.367 1.00 77.08  ? 86   PHE A CA    1 
ATOM   479   C  C     . PHE A 1 86   ? 143.473 120.270 184.492 1.00 77.08  ? 86   PHE A C     1 
ATOM   480   O  O     . PHE A 1 86   ? 143.410 119.100 184.886 1.00 77.08  ? 86   PHE A O     1 
ATOM   481   C  CB    . PHE A 1 86   ? 141.950 121.806 185.708 1.00 77.08  ? 86   PHE A CB    1 
ATOM   482   C  CG    . PHE A 1 86   ? 140.746 122.696 185.716 1.00 77.08  ? 86   PHE A CG    1 
ATOM   483   C  CD1   . PHE A 1 86   ? 139.496 122.190 186.019 1.00 77.08  ? 86   PHE A CD1   1 
ATOM   484   C  CD2   . PHE A 1 86   ? 140.868 124.044 185.451 1.00 77.08  ? 86   PHE A CD2   1 
ATOM   485   C  CE1   . PHE A 1 86   ? 138.391 123.008 186.039 1.00 77.08  ? 86   PHE A CE1   1 
ATOM   486   C  CE2   . PHE A 1 86   ? 139.763 124.866 185.471 1.00 77.08  ? 86   PHE A CE2   1 
ATOM   487   C  CZ    . PHE A 1 86   ? 138.524 124.345 185.765 1.00 77.08  ? 86   PHE A CZ    1 
ATOM   488   N  N     . ILE A 1 87   ? 144.613 120.874 184.162 1.00 82.69  ? 87   ILE A N     1 
ATOM   489   C  CA    . ILE A 1 87   ? 145.922 120.292 184.411 1.00 82.69  ? 87   ILE A CA    1 
ATOM   490   C  C     . ILE A 1 87   ? 146.701 121.258 185.293 1.00 82.69  ? 87   ILE A C     1 
ATOM   491   O  O     . ILE A 1 87   ? 146.394 122.449 185.371 1.00 82.69  ? 87   ILE A O     1 
ATOM   492   C  CB    . ILE A 1 87   ? 146.695 120.000 183.113 1.00 82.69  ? 87   ILE A CB    1 
ATOM   493   C  CG1   . ILE A 1 87   ? 146.972 121.295 182.358 1.00 82.69  ? 87   ILE A CG1   1 
ATOM   494   C  CG2   . ILE A 1 87   ? 145.910 119.054 182.233 1.00 82.69  ? 87   ILE A CG2   1 
ATOM   495   C  CD1   . ILE A 1 87   ? 147.921 121.122 181.201 1.00 82.69  ? 87   ILE A CD1   1 
ATOM   496   N  N     . GLN A 1 88   ? 147.715 120.730 185.968 1.00 98.93  ? 88   GLN A N     1 
ATOM   497   C  CA    . GLN A 1 88   ? 148.513 121.502 186.912 1.00 98.93  ? 88   GLN A CA    1 
ATOM   498   C  C     . GLN A 1 88   ? 149.985 121.465 186.508 1.00 98.93  ? 88   GLN A C     1 
ATOM   499   O  O     . GLN A 1 88   ? 150.364 120.871 185.495 1.00 98.93  ? 88   GLN A O     1 
ATOM   500   C  CB    . GLN A 1 88   ? 148.318 120.985 188.340 1.00 98.93  ? 88   GLN A CB    1 
ATOM   501   C  CG    . GLN A 1 88   ? 146.861 120.850 188.742 1.00 98.93  ? 88   GLN A CG    1 
ATOM   502   C  CD    . GLN A 1 88   ? 146.686 120.521 190.207 1.00 98.93  ? 88   GLN A CD    1 
ATOM   503   O  OE1   . GLN A 1 88   ? 147.571 120.773 191.022 1.00 98.93  ? 88   GLN A OE1   1 
ATOM   504   N  NE2   . GLN A 1 88   ? 145.537 119.954 190.550 1.00 98.93  ? 88   GLN A NE2   1 
ATOM   505   N  N     . ASP A 1 89   ? 150.817 122.123 187.319 1.00 111.74 ? 89   ASP A N     1 
ATOM   506   C  CA    . ASP A 1 89   ? 152.228 122.282 186.977 1.00 111.74 ? 89   ASP A CA    1 
ATOM   507   C  C     . ASP A 1 89   ? 152.989 120.967 187.096 1.00 111.74 ? 89   ASP A C     1 
ATOM   508   O  O     . ASP A 1 89   ? 153.831 120.653 186.246 1.00 111.74 ? 89   ASP A O     1 
ATOM   509   C  CB    . ASP A 1 89   ? 152.861 123.349 187.870 1.00 111.74 ? 89   ASP A CB    1 
ATOM   510   C  CG    . ASP A 1 89   ? 154.082 123.991 187.239 1.00 111.74 ? 89   ASP A CG    1 
ATOM   511   O  OD1   . ASP A 1 89   ? 154.546 123.498 186.189 1.00 111.74 ? 89   ASP A OD1   1 
ATOM   512   O  OD2   . ASP A 1 89   ? 154.579 124.992 187.796 1.00 111.74 ? 89   ASP A OD2   1 
ATOM   513   N  N     . ASP A 1 90   ? 152.709 120.185 188.135 1.00 114.60 ? 90   ASP A N     1 
ATOM   514   C  CA    . ASP A 1 90   ? 153.455 118.960 188.396 1.00 114.60 ? 90   ASP A CA    1 
ATOM   515   C  C     . ASP A 1 90   ? 152.988 117.780 187.553 1.00 114.60 ? 90   ASP A C     1 
ATOM   516   O  O     . ASP A 1 90   ? 153.564 116.693 187.669 1.00 114.60 ? 90   ASP A O     1 
ATOM   517   C  CB    . ASP A 1 90   ? 153.380 118.599 189.887 1.00 114.60 ? 90   ASP A CB    1 
ATOM   518   C  CG    . ASP A 1 90   ? 151.954 118.568 190.429 1.00 114.60 ? 90   ASP A CG    1 
ATOM   519   O  OD1   . ASP A 1 90   ? 150.988 118.491 189.641 1.00 114.60 ? 90   ASP A OD1   1 
ATOM   520   O  OD2   . ASP A 1 90   ? 151.800 118.622 191.667 1.00 114.60 ? 90   ASP A OD2   1 
ATOM   521   N  N     . GLY A 1 91   ? 151.970 117.962 186.716 1.00 109.22 ? 91   GLY A N     1 
ATOM   522   C  CA    . GLY A 1 91   ? 151.440 116.898 185.895 1.00 109.22 ? 91   GLY A CA    1 
ATOM   523   C  C     . GLY A 1 91   ? 150.135 116.310 186.382 1.00 109.22 ? 91   GLY A C     1 
ATOM   524   O  O     . GLY A 1 91   ? 149.476 115.595 185.616 1.00 109.22 ? 91   GLY A O     1 
ATOM   525   N  N     . SER A 1 92   ? 149.744 116.581 187.624 1.00 102.01 ? 92   SER A N     1 
ATOM   526   C  CA    . SER A 1 92   ? 148.462 116.103 188.120 1.00 102.01 ? 92   SER A CA    1 
ATOM   527   C  C     . SER A 1 92   ? 147.327 116.805 187.388 1.00 102.01 ? 92   SER A C     1 
ATOM   528   O  O     . SER A 1 92   ? 147.407 117.997 187.082 1.00 102.01 ? 92   SER A O     1 
ATOM   529   C  CB    . SER A 1 92   ? 148.343 116.337 189.625 1.00 102.01 ? 92   SER A CB    1 
ATOM   530   O  OG    . SER A 1 92   ? 148.281 117.720 189.922 1.00 102.01 ? 92   SER A OG    1 
ATOM   531   N  N     . ARG A 1 93   ? 146.267 116.056 187.107 1.00 95.12  ? 93   ARG A N     1 
ATOM   532   C  CA    . ARG A 1 93   ? 145.151 116.551 186.320 1.00 95.12  ? 93   ARG A CA    1 
ATOM   533   C  C     . ARG A 1 93   ? 143.850 116.122 186.975 1.00 95.12  ? 93   ARG A C     1 
ATOM   534   O  O     . ARG A 1 93   ? 143.807 115.121 187.695 1.00 95.12  ? 93   ARG A O     1 
ATOM   535   C  CB    . ARG A 1 93   ? 145.221 116.027 184.884 1.00 95.12  ? 93   ARG A CB    1 
ATOM   536   C  CG    . ARG A 1 93   ? 145.410 114.522 184.809 1.00 95.12  ? 93   ARG A CG    1 
ATOM   537   C  CD    . ARG A 1 93   ? 145.302 114.006 183.385 1.00 95.12  ? 93   ARG A CD    1 
ATOM   538   N  NE    . ARG A 1 93   ? 145.960 114.879 182.419 1.00 95.12  ? 93   ARG A NE    1 
ATOM   539   C  CZ    . ARG A 1 93   ? 147.273 114.967 182.254 1.00 95.12  ? 93   ARG A CZ    1 
ATOM   540   N  NH1   . ARG A 1 93   ? 148.112 114.230 182.963 1.00 95.12  ? 93   ARG A NH1   1 
ATOM   541   N  NH2   . ARG A 1 93   ? 147.757 115.812 181.349 1.00 95.12  ? 93   ARG A NH2   1 
ATOM   542   N  N     . PHE A 1 94   ? 142.790 116.882 186.722 1.00 87.42  ? 94   PHE A N     1 
ATOM   543   C  CA    . PHE A 1 94   ? 141.484 116.523 187.260 1.00 87.42  ? 94   PHE A CA    1 
ATOM   544   C  C     . PHE A 1 94   ? 140.396 117.133 186.387 1.00 87.42  ? 94   PHE A C     1 
ATOM   545   O  O     . PHE A 1 94   ? 140.670 117.847 185.420 1.00 87.42  ? 94   PHE A O     1 
ATOM   546   C  CB    . PHE A 1 94   ? 141.344 116.949 188.726 1.00 87.42  ? 94   PHE A CB    1 
ATOM   547   C  CG    . PHE A 1 94   ? 141.314 118.433 188.938 1.00 87.42  ? 94   PHE A CG    1 
ATOM   548   C  CD1   . PHE A 1 94   ? 142.491 119.153 189.040 1.00 87.42  ? 94   PHE A CD1   1 
ATOM   549   C  CD2   . PHE A 1 94   ? 140.109 119.106 189.067 1.00 87.42  ? 94   PHE A CD2   1 
ATOM   550   C  CE1   . PHE A 1 94   ? 142.468 120.516 189.248 1.00 87.42  ? 94   PHE A CE1   1 
ATOM   551   C  CE2   . PHE A 1 94   ? 140.081 120.468 189.272 1.00 87.42  ? 94   PHE A CE2   1 
ATOM   552   C  CZ    . PHE A 1 94   ? 141.261 121.174 189.364 1.00 87.42  ? 94   PHE A CZ    1 
ATOM   553   N  N     . LYS A 1 95   ? 139.149 116.824 186.736 1.00 86.81  ? 95   LYS A N     1 
ATOM   554   C  CA    . LYS A 1 95   ? 137.977 117.317 186.032 1.00 86.81  ? 95   LYS A CA    1 
ATOM   555   C  C     . LYS A 1 95   ? 137.025 117.943 187.037 1.00 86.81  ? 95   LYS A C     1 
ATOM   556   O  O     . LYS A 1 95   ? 137.078 117.648 188.233 1.00 86.81  ? 95   LYS A O     1 
ATOM   557   C  CB    . LYS A 1 95   ? 137.244 116.200 185.279 1.00 86.81  ? 95   LYS A CB    1 
ATOM   558   C  CG    . LYS A 1 95   ? 136.577 115.198 186.203 1.00 86.81  ? 95   LYS A CG    1 
ATOM   559   C  CD    . LYS A 1 95   ? 135.894 114.071 185.456 1.00 86.81  ? 95   LYS A CD    1 
ATOM   560   C  CE    . LYS A 1 95   ? 134.668 114.550 184.702 1.00 86.81  ? 95   LYS A CE    1 
ATOM   561   N  NZ    . LYS A 1 95   ? 133.583 115.004 185.611 1.00 86.81  ? 95   LYS A NZ    1 
ATOM   562   N  N     . VAL A 1 96   ? 136.168 118.827 186.544 1.00 75.62  ? 96   VAL A N     1 
ATOM   563   C  CA    . VAL A 1 96   ? 135.128 119.450 187.351 1.00 75.62  ? 96   VAL A CA    1 
ATOM   564   C  C     . VAL A 1 96   ? 133.848 119.478 186.532 1.00 75.62  ? 96   VAL A C     1 
ATOM   565   O  O     . VAL A 1 96   ? 133.843 119.973 185.401 1.00 75.62  ? 96   VAL A O     1 
ATOM   566   C  CB    . VAL A 1 96   ? 135.520 120.870 187.796 1.00 75.62  ? 96   VAL A CB    1 
ATOM   567   C  CG1   . VAL A 1 96   ? 134.299 121.644 188.229 1.00 75.62  ? 96   VAL A CG1   1 
ATOM   568   C  CG2   . VAL A 1 96   ? 136.528 120.815 188.928 1.00 75.62  ? 96   VAL A CG2   1 
ATOM   569   N  N     . ALA A 1 97   ? 132.770 118.955 187.097 1.00 82.47  ? 97   ALA A N     1 
ATOM   570   C  CA    . ALA A 1 97   ? 131.468 118.955 186.443 1.00 82.47  ? 97   ALA A CA    1 
ATOM   571   C  C     . ALA A 1 97   ? 130.652 120.115 186.998 1.00 82.47  ? 97   ALA A C     1 
ATOM   572   O  O     . ALA A 1 97   ? 130.122 120.032 188.110 1.00 82.47  ? 97   ALA A O     1 
ATOM   573   C  CB    . ALA A 1 97   ? 130.750 117.626 186.661 1.00 82.47  ? 97   ALA A CB    1 
ATOM   574   N  N     . LEU A 1 98   ? 130.550 121.198 186.227 1.00 79.87  ? 98   LEU A N     1 
ATOM   575   C  CA    . LEU A 1 98   ? 129.763 122.346 186.651 1.00 79.87  ? 98   LEU A CA    1 
ATOM   576   C  C     . LEU A 1 98   ? 128.398 122.313 185.994 1.00 79.87  ? 98   LEU A C     1 
ATOM   577   O  O     . LEU A 1 98   ? 128.313 122.310 184.755 1.00 79.87  ? 98   LEU A O     1 
ATOM   578   C  CB    . LEU A 1 98   ? 130.472 123.647 186.315 1.00 79.87  ? 98   LEU A CB    1 
ATOM   579   C  CG    . LEU A 1 98   ? 129.735 124.925 186.708 1.00 79.87  ? 98   LEU A CG    1 
ATOM   580   C  CD1   . LEU A 1 98   ? 129.513 125.002 188.203 1.00 79.87  ? 98   LEU A CD1   1 
ATOM   581   C  CD2   . LEU A 1 98   ? 130.515 126.135 186.224 1.00 79.87  ? 98   LEU A CD2   1 
ATOM   582   N  N     . PRO A 1 99   ? 127.326 122.259 186.765 1.00 79.37  ? 99   PRO A N     1 
ATOM   583   C  CA    . PRO A 1 99   ? 125.989 122.352 186.176 1.00 79.37  ? 99   PRO A CA    1 
ATOM   584   C  C     . PRO A 1 99   ? 125.519 123.790 186.045 1.00 79.37  ? 99   PRO A C     1 
ATOM   585   O  O     . PRO A 1 99   ? 125.628 124.583 186.986 1.00 79.37  ? 99   PRO A O     1 
ATOM   586   C  CB    . PRO A 1 99   ? 125.125 121.560 187.161 1.00 79.37  ? 99   PRO A CB    1 
ATOM   587   C  CG    . PRO A 1 99   ? 125.800 121.767 188.478 1.00 79.37  ? 99   PRO A CG    1 
ATOM   588   C  CD    . PRO A 1 99   ? 127.279 121.916 188.197 1.00 79.37  ? 99   PRO A CD    1 
ATOM   589   N  N     . TYR A 1 100  ? 125.007 124.139 184.870 1.00 90.03  ? 100  TYR A N     1 
ATOM   590   C  CA    . TYR A 1 100  ? 124.367 125.429 184.661 1.00 90.03  ? 100  TYR A CA    1 
ATOM   591   C  C     . TYR A 1 100  ? 123.244 125.204 183.668 1.00 90.03  ? 100  TYR A C     1 
ATOM   592   O  O     . TYR A 1 100  ? 123.451 124.570 182.630 1.00 90.03  ? 100  TYR A O     1 
ATOM   593   C  CB    . TYR A 1 100  ? 125.354 126.478 184.143 1.00 90.03  ? 100  TYR A CB    1 
ATOM   594   C  CG    . TYR A 1 100  ? 124.811 127.890 184.069 1.00 90.03  ? 100  TYR A CG    1 
ATOM   595   C  CD1   . TYR A 1 100  ? 123.748 128.296 184.869 1.00 90.03  ? 100  TYR A CD1   1 
ATOM   596   C  CD2   . TYR A 1 100  ? 125.364 128.819 183.196 1.00 90.03  ? 100  TYR A CD2   1 
ATOM   597   C  CE1   . TYR A 1 100  ? 123.254 129.585 184.801 1.00 90.03  ? 100  TYR A CE1   1 
ATOM   598   C  CE2   . TYR A 1 100  ? 124.875 130.108 183.121 1.00 90.03  ? 100  TYR A CE2   1 
ATOM   599   C  CZ    . TYR A 1 100  ? 123.822 130.486 183.925 1.00 90.03  ? 100  TYR A CZ    1 
ATOM   600   O  OH    . TYR A 1 100  ? 123.334 131.770 183.853 1.00 90.03  ? 100  TYR A OH    1 
ATOM   601   N  N     . LYS A 1 101  ? 122.073 125.715 183.993 1.00 99.00  ? 101  LYS A N     1 
ATOM   602   C  CA    . LYS A 1 101  ? 120.880 125.394 183.229 1.00 99.00  ? 101  LYS A CA    1 
ATOM   603   C  C     . LYS A 1 101  ? 120.962 126.011 181.837 1.00 99.00  ? 101  LYS A C     1 
ATOM   604   O  O     . LYS A 1 101  ? 121.276 127.200 181.712 1.00 99.00  ? 101  LYS A O     1 
ATOM   605   C  CB    . LYS A 1 101  ? 119.639 125.892 183.969 1.00 99.00  ? 101  LYS A CB    1 
ATOM   606   C  CG    . LYS A 1 101  ? 119.691 125.731 185.491 1.00 99.00  ? 101  LYS A CG    1 
ATOM   607   C  CD    . LYS A 1 101  ? 119.924 124.285 185.923 1.00 99.00  ? 101  LYS A CD    1 
ATOM   608   C  CE    . LYS A 1 101  ? 118.754 123.388 185.565 1.00 99.00  ? 101  LYS A CE    1 
ATOM   609   N  NZ    . LYS A 1 101  ? 119.087 121.953 185.779 1.00 99.00  ? 101  LYS A NZ    1 
ATOM   610   N  N     . PRO A 1 102  ? 120.731 125.235 180.776 1.00 101.53 ? 102  PRO A N     1 
ATOM   611   C  CA    . PRO A 1 102  ? 120.668 125.817 179.432 1.00 101.53 ? 102  PRO A CA    1 
ATOM   612   C  C     . PRO A 1 102  ? 119.530 126.817 179.355 1.00 101.53 ? 102  PRO A C     1 
ATOM   613   O  O     . PRO A 1 102  ? 118.483 126.628 179.970 1.00 101.53 ? 102  PRO A O     1 
ATOM   614   C  CB    . PRO A 1 102  ? 120.389 124.608 178.534 1.00 101.53 ? 102  PRO A CB    1 
ATOM   615   C  CG    . PRO A 1 102  ? 120.830 123.430 179.329 1.00 101.53 ? 102  PRO A CG    1 
ATOM   616   C  CD    . PRO A 1 102  ? 120.535 123.778 180.754 1.00 101.53 ? 102  PRO A CD    1 
ATOM   617   N  N     . TYR A 1 103  ? 119.733 127.886 178.591 1.00 100.52 ? 103  TYR A N     1 
ATOM   618   C  CA    . TYR A 1 103  ? 118.706 128.912 178.511 1.00 100.52 ? 103  TYR A CA    1 
ATOM   619   C  C     . TYR A 1 103  ? 118.836 129.686 177.211 1.00 100.52 ? 103  TYR A C     1 
ATOM   620   O  O     . TYR A 1 103  ? 119.887 129.694 176.565 1.00 100.52 ? 103  TYR A O     1 
ATOM   621   C  CB    . TYR A 1 103  ? 118.782 129.869 179.705 1.00 100.52 ? 103  TYR A CB    1 
ATOM   622   C  CG    . TYR A 1 103  ? 119.824 130.950 179.575 1.00 100.52 ? 103  TYR A CG    1 
ATOM   623   C  CD1   . TYR A 1 103  ? 121.166 130.668 179.773 1.00 100.52 ? 103  TYR A CD1   1 
ATOM   624   C  CD2   . TYR A 1 103  ? 119.465 132.257 179.289 1.00 100.52 ? 103  TYR A CD2   1 
ATOM   625   C  CE1   . TYR A 1 103  ? 122.122 131.650 179.668 1.00 100.52 ? 103  TYR A CE1   1 
ATOM   626   C  CE2   . TYR A 1 103  ? 120.418 133.248 179.182 1.00 100.52 ? 103  TYR A CE2   1 
ATOM   627   C  CZ    . TYR A 1 103  ? 121.744 132.940 179.371 1.00 100.52 ? 103  TYR A CZ    1 
ATOM   628   O  OH    . TYR A 1 103  ? 122.693 133.928 179.265 1.00 100.52 ? 103  TYR A OH    1 
ATOM   629   N  N     . PHE A 1 104  ? 117.739 130.338 176.839 1.00 109.35 ? 104  PHE A N     1 
ATOM   630   C  CA    . PHE A 1 104  ? 117.765 131.320 175.762 1.00 109.35 ? 104  PHE A CA    1 
ATOM   631   C  C     . PHE A 1 104  ? 116.710 132.382 176.057 1.00 109.35 ? 104  PHE A C     1 
ATOM   632   O  O     . PHE A 1 104  ? 116.127 132.422 177.146 1.00 109.35 ? 104  PHE A O     1 
ATOM   633   C  CB    . PHE A 1 104  ? 117.580 130.660 174.386 1.00 109.35 ? 104  PHE A CB    1 
ATOM   634   C  CG    . PHE A 1 104  ? 116.300 129.881 174.229 1.00 109.35 ? 104  PHE A CG    1 
ATOM   635   C  CD1   . PHE A 1 104  ? 115.122 130.515 173.866 1.00 109.35 ? 104  PHE A CD1   1 
ATOM   636   C  CD2   . PHE A 1 104  ? 116.280 128.511 174.415 1.00 109.35 ? 104  PHE A CD2   1 
ATOM   637   C  CE1   . PHE A 1 104  ? 113.953 129.801 173.712 1.00 109.35 ? 104  PHE A CE1   1 
ATOM   638   C  CE2   . PHE A 1 104  ? 115.109 127.795 174.261 1.00 109.35 ? 104  PHE A CE2   1 
ATOM   639   C  CZ    . PHE A 1 104  ? 113.946 128.441 173.909 1.00 109.35 ? 104  PHE A CZ    1 
ATOM   640   N  N     . TYR A 1 105  ? 116.478 133.255 175.081 1.00 108.77 ? 105  TYR A N     1 
ATOM   641   C  CA    . TYR A 1 105  ? 115.596 134.401 175.228 1.00 108.77 ? 105  TYR A CA    1 
ATOM   642   C  C     . TYR A 1 105  ? 114.492 134.325 174.185 1.00 108.77 ? 105  TYR A C     1 
ATOM   643   O  O     . TYR A 1 105  ? 114.705 133.840 173.070 1.00 108.77 ? 105  TYR A O     1 
ATOM   644   C  CB    . TYR A 1 105  ? 116.371 135.717 175.061 1.00 108.77 ? 105  TYR A CB    1 
ATOM   645   C  CG    . TYR A 1 105  ? 117.356 136.024 176.168 1.00 108.77 ? 105  TYR A CG    1 
ATOM   646   C  CD1   . TYR A 1 105  ? 117.288 135.374 177.390 1.00 108.77 ? 105  TYR A CD1   1 
ATOM   647   C  CD2   . TYR A 1 105  ? 118.387 136.931 175.969 1.00 108.77 ? 105  TYR A CD2   1 
ATOM   648   C  CE1   . TYR A 1 105  ? 118.193 135.648 178.393 1.00 108.77 ? 105  TYR A CE1   1 
ATOM   649   C  CE2   . TYR A 1 105  ? 119.303 137.206 176.966 1.00 108.77 ? 105  TYR A CE2   1 
ATOM   650   C  CZ    . TYR A 1 105  ? 119.202 136.559 178.177 1.00 108.77 ? 105  TYR A CZ    1 
ATOM   651   O  OH    . TYR A 1 105  ? 120.107 136.826 179.178 1.00 108.77 ? 105  TYR A OH    1 
ATOM   652   N  N     . ILE A 1 106  ? 113.307 134.806 174.553 1.00 116.21 ? 106  ILE A N     1 
ATOM   653   C  CA    . ILE A 1 106  ? 112.199 134.951 173.619 1.00 116.21 ? 106  ILE A CA    1 
ATOM   654   C  C     . ILE A 1 106  ? 111.656 136.370 173.727 1.00 116.21 ? 106  ILE A C     1 
ATOM   655   O  O     . ILE A 1 106  ? 111.630 136.955 174.818 1.00 116.21 ? 106  ILE A O     1 
ATOM   656   C  CB    . ILE A 1 106  ? 111.087 133.906 173.854 1.00 116.21 ? 106  ILE A CB    1 
ATOM   657   C  CG1   . ILE A 1 106  ? 110.488 134.029 175.252 1.00 116.21 ? 106  ILE A CG1   1 
ATOM   658   C  CG2   . ILE A 1 106  ? 111.610 132.501 173.630 1.00 116.21 ? 106  ILE A CG2   1 
ATOM   659   C  CD1   . ILE A 1 106  ? 109.248 133.191 175.460 1.00 116.21 ? 106  ILE A CD1   1 
ATOM   660   N  N     . ALA A 1 107  ? 111.254 136.927 172.587 1.00 123.24 ? 107  ALA A N     1 
ATOM   661   C  CA    . ALA A 1 107  ? 110.760 138.292 172.498 1.00 123.24 ? 107  ALA A CA    1 
ATOM   662   C  C     . ALA A 1 107  ? 109.241 138.301 172.448 1.00 123.24 ? 107  ALA A C     1 
ATOM   663   O  O     . ALA A 1 107  ? 108.627 137.538 171.697 1.00 123.24 ? 107  ALA A O     1 
ATOM   664   C  CB    . ALA A 1 107  ? 111.315 138.984 171.255 1.00 123.24 ? 107  ALA A CB    1 
ATOM   665   N  N     . THR A 1 108  ? 108.640 139.173 173.244 1.00 130.21 ? 108  THR A N     1 
ATOM   666   C  CA    . THR A 1 108  ? 107.193 139.306 173.311 1.00 130.21 ? 108  THR A CA    1 
ATOM   667   C  C     . THR A 1 108  ? 106.794 140.751 173.028 1.00 130.21 ? 108  THR A C     1 
ATOM   668   O  O     . THR A 1 108  ? 107.612 141.672 173.091 1.00 130.21 ? 108  THR A O     1 
ATOM   669   C  CB    . THR A 1 108  ? 106.666 138.858 174.676 1.00 130.21 ? 108  THR A CB    1 
ATOM   670   O  OG1   . THR A 1 108  ? 107.228 139.688 175.697 1.00 130.21 ? 108  THR A OG1   1 
ATOM   671   C  CG2   . THR A 1 108  ? 107.039 137.409 174.949 1.00 130.21 ? 108  THR A CG2   1 
ATOM   672   N  N     . ARG A 1 109  ? 105.516 140.938 172.709 1.00 138.79 ? 109  ARG A N     1 
ATOM   673   C  CA    . ARG A 1 109  ? 104.980 142.272 172.493 1.00 138.79 ? 109  ARG A CA    1 
ATOM   674   C  C     . ARG A 1 109  ? 104.947 143.050 173.806 1.00 138.79 ? 109  ARG A C     1 
ATOM   675   O  O     . ARG A 1 109  ? 104.903 142.478 174.899 1.00 138.79 ? 109  ARG A O     1 
ATOM   676   C  CB    . ARG A 1 109  ? 103.574 142.200 171.897 1.00 138.79 ? 109  ARG A CB    1 
ATOM   677   C  CG    . ARG A 1 109  ? 103.498 141.533 170.533 1.00 138.79 ? 109  ARG A CG    1 
ATOM   678   C  CD    . ARG A 1 109  ? 102.073 141.106 170.215 1.00 138.79 ? 109  ARG A CD    1 
ATOM   679   N  NE    . ARG A 1 109  ? 102.026 139.890 169.411 1.00 138.79 ? 109  ARG A NE    1 
ATOM   680   C  CZ    . ARG A 1 109  ? 101.911 139.869 168.091 1.00 138.79 ? 109  ARG A CZ    1 
ATOM   681   N  NH1   . ARG A 1 109  ? 101.822 140.985 167.386 1.00 138.79 ? 109  ARG A NH1   1 
ATOM   682   N  NH2   . ARG A 1 109  ? 101.883 138.697 167.461 1.00 138.79 ? 109  ARG A NH2   1 
ATOM   683   N  N     . LYS A 1 110  ? 104.981 144.374 173.684 1.00 142.46 ? 110  LYS A N     1 
ATOM   684   C  CA    . LYS A 1 110  ? 104.942 145.231 174.860 1.00 142.46 ? 110  LYS A CA    1 
ATOM   685   C  C     . LYS A 1 110  ? 103.583 145.133 175.542 1.00 142.46 ? 110  LYS A C     1 
ATOM   686   O  O     . LYS A 1 110  ? 102.536 145.188 174.891 1.00 142.46 ? 110  LYS A O     1 
ATOM   687   C  CB    . LYS A 1 110  ? 105.239 146.681 174.474 1.00 142.46 ? 110  LYS A CB    1 
ATOM   688   C  CG    . LYS A 1 110  ? 106.610 146.932 173.824 1.00 142.46 ? 110  LYS A CG    1 
ATOM   689   C  CD    . LYS A 1 110  ? 107.793 146.813 174.794 1.00 142.46 ? 110  LYS A CD    1 
ATOM   690   C  CE    . LYS A 1 110  ? 108.465 145.440 174.757 1.00 142.46 ? 110  LYS A CE    1 
ATOM   691   N  NZ    . LYS A 1 110  ? 109.669 145.386 175.631 1.00 142.46 ? 110  LYS A NZ    1 
ATOM   692   N  N     . GLY A 1 111  ? 103.606 144.987 176.864 1.00 149.14 ? 111  GLY A N     1 
ATOM   693   C  CA    . GLY A 1 111  ? 102.394 144.750 177.618 1.00 149.14 ? 111  GLY A CA    1 
ATOM   694   C  C     . GLY A 1 111  ? 101.916 143.317 177.616 1.00 149.14 ? 111  GLY A C     1 
ATOM   695   O  O     . GLY A 1 111  ? 100.851 143.035 178.175 1.00 149.14 ? 111  GLY A O     1 
ATOM   696   N  N     . CYS A 1 112  ? 102.667 142.405 177.005 1.00 149.38 ? 112  CYS A N     1 
ATOM   697   C  CA    . CYS A 1 112  ? 102.329 140.987 176.937 1.00 149.38 ? 112  CYS A CA    1 
ATOM   698   C  C     . CYS A 1 112  ? 103.539 140.143 177.312 1.00 149.38 ? 112  CYS A C     1 
ATOM   699   O  O     . CYS A 1 112  ? 103.906 139.189 176.624 1.00 149.38 ? 112  CYS A O     1 
ATOM   700   C  CB    . CYS A 1 112  ? 101.816 140.612 175.549 1.00 149.38 ? 112  CYS A CB    1 
ATOM   701   S  SG    . CYS A 1 112  ? 100.337 141.511 175.026 1.00 149.38 ? 112  CYS A SG    1 
ATOM   702   N  N     . GLU A 1 113  ? 104.185 140.501 178.420 1.00 145.02 ? 113  GLU A N     1 
ATOM   703   C  CA    . GLU A 1 113  ? 105.363 139.795 178.910 1.00 145.02 ? 113  GLU A CA    1 
ATOM   704   C  C     . GLU A 1 113  ? 105.025 138.785 179.999 1.00 145.02 ? 113  GLU A C     1 
ATOM   705   O  O     . GLU A 1 113  ? 105.464 137.633 179.938 1.00 145.02 ? 113  GLU A O     1 
ATOM   706   C  CB    . GLU A 1 113  ? 106.393 140.800 179.438 1.00 145.02 ? 113  GLU A CB    1 
ATOM   707   C  CG    . GLU A 1 113  ? 107.221 141.464 178.357 1.00 145.02 ? 113  GLU A CG    1 
ATOM   708   C  CD    . GLU A 1 113  ? 106.581 142.732 177.827 1.00 145.02 ? 113  GLU A CD    1 
ATOM   709   O  OE1   . GLU A 1 113  ? 105.559 143.168 178.397 1.00 145.02 ? 113  GLU A OE1   1 
ATOM   710   O  OE2   . GLU A 1 113  ? 107.098 143.291 176.838 1.00 145.02 ? 113  GLU A OE2   1 
ATOM   711   N  N     . ARG A 1 114  ? 104.249 139.201 181.004 1.00 152.36 ? 114  ARG A N     1 
ATOM   712   C  CA    . ARG A 1 114  ? 103.920 138.306 182.107 1.00 152.36 ? 114  ARG A CA    1 
ATOM   713   C  C     . ARG A 1 114  ? 102.919 137.240 181.681 1.00 152.36 ? 114  ARG A C     1 
ATOM   714   O  O     . ARG A 1 114  ? 102.924 136.129 182.221 1.00 152.36 ? 114  ARG A O     1 
ATOM   715   C  CB    . ARG A 1 114  ? 103.376 139.109 183.289 1.00 152.36 ? 114  ARG A CB    1 
ATOM   716   C  CG    . ARG A 1 114  ? 104.398 140.012 183.973 1.00 152.36 ? 114  ARG A CG    1 
ATOM   717   C  CD    . ARG A 1 114  ? 105.756 139.338 184.130 1.00 152.36 ? 114  ARG A CD    1 
ATOM   718   N  NE    . ARG A 1 114  ? 105.683 138.126 184.938 1.00 152.36 ? 114  ARG A NE    1 
ATOM   719   C  CZ    . ARG A 1 114  ? 106.443 137.056 184.751 1.00 152.36 ? 114  ARG A CZ    1 
ATOM   720   N  NH1   . ARG A 1 114  ? 107.357 137.015 183.795 1.00 152.36 ? 114  ARG A NH1   1 
ATOM   721   N  NH2   . ARG A 1 114  ? 106.285 136.001 185.546 1.00 152.36 ? 114  ARG A NH2   1 
ATOM   722   N  N     . GLU A 1 115  ? 102.048 137.561 180.722 1.00 153.48 ? 115  GLU A N     1 
ATOM   723   C  CA    . GLU A 1 115  ? 101.046 136.596 180.280 1.00 153.48 ? 115  GLU A CA    1 
ATOM   724   C  C     . GLU A 1 115  ? 101.676 135.438 179.514 1.00 153.48 ? 115  GLU A C     1 
ATOM   725   O  O     . GLU A 1 115  ? 101.211 134.296 179.626 1.00 153.48 ? 115  GLU A O     1 
ATOM   726   C  CB    . GLU A 1 115  ? 99.991  137.293 179.423 1.00 153.48 ? 115  GLU A CB    1 
ATOM   727   C  CG    . GLU A 1 115  ? 99.492  138.613 179.997 1.00 153.48 ? 115  GLU A CG    1 
ATOM   728   C  CD    . GLU A 1 115  ? 99.084  138.508 181.455 1.00 153.48 ? 115  GLU A CD    1 
ATOM   729   O  OE1   . GLU A 1 115  ? 98.326  137.577 181.800 1.00 153.48 ? 115  GLU A OE1   1 
ATOM   730   O  OE2   . GLU A 1 115  ? 99.522  139.358 182.259 1.00 153.48 ? 115  GLU A OE2   1 
ATOM   731   N  N     . VAL A 1 116  ? 102.728 135.711 178.738 1.00 152.22 ? 116  VAL A N     1 
ATOM   732   C  CA    . VAL A 1 116  ? 103.446 134.641 178.048 1.00 152.22 ? 116  VAL A CA    1 
ATOM   733   C  C     . VAL A 1 116  ? 104.104 133.710 179.058 1.00 152.22 ? 116  VAL A C     1 
ATOM   734   O  O     . VAL A 1 116  ? 104.076 132.484 178.907 1.00 152.22 ? 116  VAL A O     1 
ATOM   735   C  CB    . VAL A 1 116  ? 104.470 135.230 177.063 1.00 152.22 ? 116  VAL A CB    1 
ATOM   736   C  CG1   . VAL A 1 116  ? 105.318 134.127 176.450 1.00 152.22 ? 116  VAL A CG1   1 
ATOM   737   C  CG2   . VAL A 1 116  ? 103.753 136.003 175.972 1.00 152.22 ? 116  VAL A CG2   1 
ATOM   738   N  N     . SER A 1 117  ? 104.698 134.280 180.109 1.00 149.74 ? 117  SER A N     1 
ATOM   739   C  CA    . SER A 1 117  ? 105.272 133.459 181.170 1.00 149.74 ? 117  SER A CA    1 
ATOM   740   C  C     . SER A 1 117  ? 104.195 132.650 181.884 1.00 149.74 ? 117  SER A C     1 
ATOM   741   O  O     . SER A 1 117  ? 104.417 131.487 182.242 1.00 149.74 ? 117  SER A O     1 
ATOM   742   C  CB    . SER A 1 117  ? 106.030 134.341 182.162 1.00 149.74 ? 117  SER A CB    1 
ATOM   743   O  OG    . SER A 1 117  ? 107.136 134.972 181.540 1.00 149.74 ? 117  SER A OG    1 
ATOM   744   N  N     . SER A 1 118  ? 103.023 133.253 182.097 1.00 152.87 ? 118  SER A N     1 
ATOM   745   C  CA    . SER A 1 118  ? 101.918 132.550 182.742 1.00 152.87 ? 118  SER A CA    1 
ATOM   746   C  C     . SER A 1 118  ? 101.450 131.362 181.910 1.00 152.87 ? 118  SER A C     1 
ATOM   747   O  O     . SER A 1 118  ? 101.182 130.284 182.455 1.00 152.87 ? 118  SER A O     1 
ATOM   748   C  CB    . SER A 1 118  ? 100.764 133.521 182.993 1.00 152.87 ? 118  SER A CB    1 
ATOM   749   O  OG    . SER A 1 118  ? 99.659  132.868 183.590 1.00 152.87 ? 118  SER A OG    1 
ATOM   750   N  N     . PHE A 1 119  ? 101.336 131.541 180.592 1.00 152.18 ? 119  PHE A N     1 
ATOM   751   C  CA    . PHE A 1 119  ? 100.979 130.425 179.719 1.00 152.18 ? 119  PHE A CA    1 
ATOM   752   C  C     . PHE A 1 119  ? 102.079 129.367 179.728 1.00 152.18 ? 119  PHE A C     1 
ATOM   753   O  O     . PHE A 1 119  ? 101.805 128.167 179.848 1.00 152.18 ? 119  PHE A O     1 
ATOM   754   C  CB    . PHE A 1 119  ? 100.733 130.935 178.293 1.00 152.18 ? 119  PHE A CB    1 
ATOM   755   C  CG    . PHE A 1 119  ? 100.153 129.901 177.344 1.00 152.18 ? 119  PHE A CG    1 
ATOM   756   C  CD1   . PHE A 1 119  ? 99.573  128.727 177.809 1.00 152.18 ? 119  PHE A CD1   1 
ATOM   757   C  CD2   . PHE A 1 119  ? 100.221 130.101 175.975 1.00 152.18 ? 119  PHE A CD2   1 
ATOM   758   C  CE1   . PHE A 1 119  ? 99.056  127.793 176.930 1.00 152.18 ? 119  PHE A CE1   1 
ATOM   759   C  CE2   . PHE A 1 119  ? 99.704  129.171 175.095 1.00 152.18 ? 119  PHE A CE2   1 
ATOM   760   C  CZ    . PHE A 1 119  ? 99.123  128.016 175.572 1.00 152.18 ? 119  PHE A CZ    1 
ATOM   761   N  N     . LEU A 1 120  ? 103.337 129.802 179.624 1.00 150.86 ? 120  LEU A N     1 
ATOM   762   C  CA    . LEU A 1 120  ? 104.450 128.873 179.474 1.00 150.86 ? 120  LEU A CA    1 
ATOM   763   C  C     . LEU A 1 120  ? 104.684 128.059 180.739 1.00 150.86 ? 120  LEU A C     1 
ATOM   764   O  O     . LEU A 1 120  ? 105.172 126.926 180.666 1.00 150.86 ? 120  LEU A O     1 
ATOM   765   C  CB    . LEU A 1 120  ? 105.708 129.651 179.090 1.00 150.86 ? 120  LEU A CB    1 
ATOM   766   C  CG    . LEU A 1 120  ? 106.985 128.897 178.729 1.00 150.86 ? 120  LEU A CG    1 
ATOM   767   C  CD1   . LEU A 1 120  ? 106.677 127.771 177.767 1.00 150.86 ? 120  LEU A CD1   1 
ATOM   768   C  CD2   . LEU A 1 120  ? 107.979 129.864 178.114 1.00 150.86 ? 120  LEU A CD2   1 
ATOM   769   N  N     . SER A 1 121  ? 104.320 128.602 181.902 1.00 151.63 ? 121  SER A N     1 
ATOM   770   C  CA    . SER A 1 121  ? 104.536 127.901 183.161 1.00 151.63 ? 121  SER A CA    1 
ATOM   771   C  C     . SER A 1 121  ? 103.462 126.866 183.470 1.00 151.63 ? 121  SER A C     1 
ATOM   772   O  O     . SER A 1 121  ? 103.483 126.293 184.563 1.00 151.63 ? 121  SER A O     1 
ATOM   773   C  CB    . SER A 1 121  ? 104.628 128.902 184.316 1.00 151.63 ? 121  SER A CB    1 
ATOM   774   O  OG    . SER A 1 121  ? 105.697 129.812 184.122 1.00 151.63 ? 121  SER A OG    1 
ATOM   775   N  N     . LYS A 1 122  ? 102.518 126.624 182.556 1.00 150.39 ? 122  LYS A N     1 
ATOM   776   C  CA    . LYS A 1 122  ? 101.527 125.564 182.716 1.00 150.39 ? 122  LYS A CA    1 
ATOM   777   C  C     . LYS A 1 122  ? 101.392 124.716 181.454 1.00 150.39 ? 122  LYS A C     1 
ATOM   778   O  O     . LYS A 1 122  ? 100.329 124.149 181.194 1.00 150.39 ? 122  LYS A O     1 
ATOM   779   C  CB    . LYS A 1 122  ? 100.163 126.128 183.115 1.00 150.39 ? 122  LYS A CB    1 
ATOM   780   C  CG    . LYS A 1 122  ? 100.145 126.956 184.391 1.00 150.39 ? 122  LYS A CG    1 
ATOM   781   C  CD    . LYS A 1 122  ? 99.143  128.094 184.296 1.00 150.39 ? 122  LYS A CD    1 
ATOM   782   C  CE    . LYS A 1 122  ? 99.570  129.285 185.134 1.00 150.39 ? 122  LYS A CE    1 
ATOM   783   N  NZ    . LYS A 1 122  ? 98.670  130.449 184.914 1.00 150.39 ? 122  LYS A NZ    1 
ATOM   784   N  N     . LYS A 1 123  ? 102.457 124.619 180.657 1.00 151.18 ? 123  LYS A N     1 
ATOM   785   C  CA    . LYS A 1 123  ? 102.435 123.786 179.462 1.00 151.18 ? 123  LYS A CA    1 
ATOM   786   C  C     . LYS A 1 123  ? 103.701 122.965 179.260 1.00 151.18 ? 123  LYS A C     1 
ATOM   787   O  O     . LYS A 1 123  ? 103.767 122.196 178.295 1.00 151.18 ? 123  LYS A O     1 
ATOM   788   C  CB    . LYS A 1 123  ? 102.174 124.646 178.214 1.00 151.18 ? 123  LYS A CB    1 
ATOM   789   C  CG    . LYS A 1 123  ? 103.341 125.503 177.764 1.00 151.18 ? 123  LYS A CG    1 
ATOM   790   C  CD    . LYS A 1 123  ? 103.103 126.036 176.358 1.00 151.18 ? 123  LYS A CD    1 
ATOM   791   C  CE    . LYS A 1 123  ? 103.406 124.992 175.298 1.00 151.18 ? 123  LYS A CE    1 
ATOM   792   N  NZ    . LYS A 1 123  ? 102.692 125.267 174.022 1.00 151.18 ? 123  LYS A NZ    1 
ATOM   793   N  N     . PHE A 1 124  ? 104.699 123.103 180.128 1.00 144.35 ? 124  PHE A N     1 
ATOM   794   C  CA    . PHE A 1 124  ? 105.883 122.249 180.178 1.00 144.35 ? 124  PHE A CA    1 
ATOM   795   C  C     . PHE A 1 124  ? 106.180 121.844 181.614 1.00 144.35 ? 124  PHE A C     1 
ATOM   796   O  O     . PHE A 1 124  ? 107.280 122.057 182.129 1.00 144.35 ? 124  PHE A O     1 
ATOM   797   C  CB    . PHE A 1 124  ? 107.113 122.906 179.561 1.00 144.35 ? 124  PHE A CB    1 
ATOM   798   C  CG    . PHE A 1 124  ? 107.057 123.039 178.070 1.00 144.35 ? 124  PHE A CG    1 
ATOM   799   C  CD1   . PHE A 1 124  ? 107.337 121.952 177.261 1.00 144.35 ? 124  PHE A CD1   1 
ATOM   800   C  CD2   . PHE A 1 124  ? 106.777 124.254 177.476 1.00 144.35 ? 124  PHE A CD2   1 
ATOM   801   C  CE1   . PHE A 1 124  ? 107.306 122.067 175.886 1.00 144.35 ? 124  PHE A CE1   1 
ATOM   802   C  CE2   . PHE A 1 124  ? 106.750 124.378 176.102 1.00 144.35 ? 124  PHE A CE2   1 
ATOM   803   C  CZ    . PHE A 1 124  ? 107.011 123.282 175.306 1.00 144.35 ? 124  PHE A CZ    1 
ATOM   804   N  N     . GLN A 1 125  ? 105.172 121.304 182.296 1.00 148.36 ? 125  GLN A N     1 
ATOM   805   C  CA    . GLN A 1 125  ? 105.352 120.818 183.658 1.00 148.36 ? 125  GLN A CA    1 
ATOM   806   C  C     . GLN A 1 125  ? 106.420 119.731 183.708 1.00 148.36 ? 125  GLN A C     1 
ATOM   807   O  O     . GLN A 1 125  ? 106.397 118.776 182.927 1.00 148.36 ? 125  GLN A O     1 
ATOM   808   C  CB    . GLN A 1 125  ? 104.032 120.276 184.204 1.00 148.36 ? 125  GLN A CB    1 
ATOM   809   C  CG    . GLN A 1 125  ? 102.959 121.333 184.374 1.00 148.36 ? 125  GLN A CG    1 
ATOM   810   C  CD    . GLN A 1 125  ? 103.346 122.390 185.384 1.00 148.36 ? 125  GLN A CD    1 
ATOM   811   O  OE1   . GLN A 1 125  ? 103.637 123.528 185.024 1.00 148.36 ? 125  GLN A OE1   1 
ATOM   812   N  NE2   . GLN A 1 125  ? 103.351 122.019 186.659 1.00 148.36 ? 125  GLN A NE2   1 
ATOM   813   N  N     . GLY A 1 126  ? 107.362 119.885 184.635 1.00 140.59 ? 126  GLY A N     1 
ATOM   814   C  CA    . GLY A 1 126  ? 108.484 118.975 184.726 1.00 140.59 ? 126  GLY A CA    1 
ATOM   815   C  C     . GLY A 1 126  ? 109.534 119.152 183.656 1.00 140.59 ? 126  GLY A C     1 
ATOM   816   O  O     . GLY A 1 126  ? 110.410 118.291 183.522 1.00 140.59 ? 126  GLY A O     1 
ATOM   817   N  N     . LYS A 1 127  ? 109.476 120.235 182.890 1.00 131.17 ? 127  LYS A N     1 
ATOM   818   C  CA    . LYS A 1 127  ? 110.389 120.476 181.780 1.00 131.17 ? 127  LYS A CA    1 
ATOM   819   C  C     . LYS A 1 127  ? 111.197 121.754 181.929 1.00 131.17 ? 127  LYS A C     1 
ATOM   820   O  O     . LYS A 1 127  ? 112.393 121.759 181.629 1.00 131.17 ? 127  LYS A O     1 
ATOM   821   C  CB    . LYS A 1 127  ? 109.600 120.520 180.465 1.00 131.17 ? 127  LYS A CB    1 
ATOM   822   C  CG    . LYS A 1 127  ? 110.444 120.730 179.228 1.00 131.17 ? 127  LYS A CG    1 
ATOM   823   C  CD    . LYS A 1 127  ? 111.409 119.584 179.032 1.00 131.17 ? 127  LYS A CD    1 
ATOM   824   C  CE    . LYS A 1 127  ? 110.671 118.291 178.734 1.00 131.17 ? 127  LYS A CE    1 
ATOM   825   N  NZ    . LYS A 1 127  ? 110.002 118.333 177.404 1.00 131.17 ? 127  LYS A NZ    1 
ATOM   826   N  N     . ILE A 1 128  ? 110.578 122.837 182.390 1.00 129.64 ? 128  ILE A N     1 
ATOM   827   C  CA    . ILE A 1 128  ? 111.269 124.114 182.537 1.00 129.64 ? 128  ILE A CA    1 
ATOM   828   C  C     . ILE A 1 128  ? 111.979 124.153 183.883 1.00 129.64 ? 128  ILE A C     1 
ATOM   829   O  O     . ILE A 1 128  ? 111.367 123.898 184.926 1.00 129.64 ? 128  ILE A O     1 
ATOM   830   C  CB    . ILE A 1 128  ? 110.294 125.292 182.407 1.00 129.64 ? 128  ILE A CB    1 
ATOM   831   C  CG1   . ILE A 1 128  ? 109.482 125.191 181.118 1.00 129.64 ? 128  ILE A CG1   1 
ATOM   832   C  CG2   . ILE A 1 128  ? 111.043 126.608 182.474 1.00 129.64 ? 128  ILE A CG2   1 
ATOM   833   C  CD1   . ILE A 1 128  ? 108.289 126.107 181.089 1.00 129.64 ? 128  ILE A CD1   1 
ATOM   834   N  N     . ALA A 1 129  ? 113.275 124.469 183.861 1.00 125.50 ? 129  ALA A N     1 
ATOM   835   C  CA    . ALA A 1 129  ? 113.961 124.829 185.096 1.00 125.50 ? 129  ALA A CA    1 
ATOM   836   C  C     . ALA A 1 129  ? 113.369 126.103 185.683 1.00 125.50 ? 129  ALA A C     1 
ATOM   837   O  O     . ALA A 1 129  ? 112.825 126.089 186.794 1.00 125.50 ? 129  ALA A O     1 
ATOM   838   C  CB    . ALA A 1 129  ? 115.461 124.988 184.848 1.00 125.50 ? 129  ALA A CB    1 
ATOM   839   N  N     . LYS A 1 130  ? 113.437 127.209 184.939 1.00 124.53 ? 130  LYS A N     1 
ATOM   840   C  CA    . LYS A 1 130  ? 112.757 128.426 185.375 1.00 124.53 ? 130  LYS A CA    1 
ATOM   841   C  C     . LYS A 1 130  ? 112.578 129.380 184.203 1.00 124.53 ? 130  LYS A C     1 
ATOM   842   O  O     . LYS A 1 130  ? 113.082 129.156 183.098 1.00 124.53 ? 130  LYS A O     1 
ATOM   843   C  CB    . LYS A 1 130  ? 113.497 129.135 186.523 1.00 124.53 ? 130  LYS A CB    1 
ATOM   844   C  CG    . LYS A 1 130  ? 114.939 129.496 186.245 1.00 124.53 ? 130  LYS A CG    1 
ATOM   845   C  CD    . LYS A 1 130  ? 115.792 129.428 187.498 1.00 124.53 ? 130  LYS A CD    1 
ATOM   846   C  CE    . LYS A 1 130  ? 117.267 129.353 187.145 1.00 124.53 ? 130  LYS A CE    1 
ATOM   847   N  NZ    . LYS A 1 130  ? 117.562 128.197 186.257 1.00 124.53 ? 130  LYS A NZ    1 
ATOM   848   N  N     . VAL A 1 131  ? 111.819 130.441 184.463 1.00 122.90 ? 131  VAL A N     1 
ATOM   849   C  CA    . VAL A 1 131  ? 111.547 131.493 183.492 1.00 122.90 ? 131  VAL A CA    1 
ATOM   850   C  C     . VAL A 1 131  ? 111.594 132.828 184.227 1.00 122.90 ? 131  VAL A C     1 
ATOM   851   O  O     . VAL A 1 131  ? 111.185 132.917 185.390 1.00 122.90 ? 131  VAL A O     1 
ATOM   852   C  CB    . VAL A 1 131  ? 110.194 131.271 182.778 1.00 122.90 ? 131  VAL A CB    1 
ATOM   853   C  CG1   . VAL A 1 131  ? 109.018 131.353 183.751 1.00 122.90 ? 131  VAL A CG1   1 
ATOM   854   C  CG2   . VAL A 1 131  ? 110.017 132.244 181.626 1.00 122.90 ? 131  VAL A CG2   1 
ATOM   855   N  N     . GLU A 1 132  ? 112.136 133.851 183.574 1.00 124.57 ? 132  GLU A N     1 
ATOM   856   C  CA    . GLU A 1 132  ? 112.331 135.145 184.221 1.00 124.57 ? 132  GLU A CA    1 
ATOM   857   C  C     . GLU A 1 132  ? 112.345 136.234 183.154 1.00 124.57 ? 132  GLU A C     1 
ATOM   858   O  O     . GLU A 1 132  ? 112.031 135.988 181.987 1.00 124.57 ? 132  GLU A O     1 
ATOM   859   C  CB    . GLU A 1 132  ? 113.616 135.139 185.059 1.00 124.57 ? 132  GLU A CB    1 
ATOM   860   C  CG    . GLU A 1 132  ? 114.892 134.973 184.247 1.00 124.57 ? 132  GLU A CG    1 
ATOM   861   C  CD    . GLU A 1 132  ? 115.452 133.566 184.311 1.00 124.57 ? 132  GLU A CD    1 
ATOM   862   O  OE1   . GLU A 1 132  ? 114.775 132.629 183.839 1.00 124.57 ? 132  GLU A OE1   1 
ATOM   863   O  OE2   . GLU A 1 132  ? 116.573 133.398 184.834 1.00 124.57 ? 132  GLU A OE2   1 
ATOM   864   N  N     . THR A 1 133  ? 112.723 137.447 183.557 1.00 118.15 ? 133  THR A N     1 
ATOM   865   C  CA    . THR A 1 133  ? 112.803 138.589 182.653 1.00 118.15 ? 133  THR A CA    1 
ATOM   866   C  C     . THR A 1 133  ? 114.149 139.273 182.843 1.00 118.15 ? 133  THR A C     1 
ATOM   867   O  O     . THR A 1 133  ? 114.473 139.710 183.952 1.00 118.15 ? 133  THR A O     1 
ATOM   868   C  CB    . THR A 1 133  ? 111.661 139.577 182.909 1.00 118.15 ? 133  THR A CB    1 
ATOM   869   O  OG1   . THR A 1 133  ? 110.414 138.976 182.536 1.00 118.15 ? 133  THR A OG1   1 
ATOM   870   C  CG2   . THR A 1 133  ? 111.865 140.846 182.100 1.00 118.15 ? 133  THR A CG2   1 
ATOM   871   N  N     . VAL A 1 134  ? 114.925 139.363 181.772 1.00 114.12 ? 134  VAL A N     1 
ATOM   872   C  CA    . VAL A 1 134  ? 116.227 140.015 181.780 1.00 114.12 ? 134  VAL A CA    1 
ATOM   873   C  C     . VAL A 1 134  ? 116.209 141.131 180.742 1.00 114.12 ? 134  VAL A C     1 
ATOM   874   O  O     . VAL A 1 134  ? 116.305 140.878 179.541 1.00 114.12 ? 134  VAL A O     1 
ATOM   875   C  CB    . VAL A 1 134  ? 117.362 139.014 181.497 1.00 114.12 ? 134  VAL A CB    1 
ATOM   876   C  CG1   . VAL A 1 134  ? 118.706 139.726 181.487 1.00 114.12 ? 134  VAL A CG1   1 
ATOM   877   C  CG2   . VAL A 1 134  ? 117.356 137.895 182.525 1.00 114.12 ? 134  VAL A CG2   1 
ATOM   878   N  N     . PRO A 1 135  ? 116.083 142.387 181.170 1.00 112.32 ? 135  PRO A N     1 
ATOM   879   C  CA    . PRO A 1 135  ? 116.031 143.489 180.202 1.00 112.32 ? 135  PRO A CA    1 
ATOM   880   C  C     . PRO A 1 135  ? 117.392 143.759 179.580 1.00 112.32 ? 135  PRO A C     1 
ATOM   881   O  O     . PRO A 1 135  ? 118.417 143.786 180.267 1.00 112.32 ? 135  PRO A O     1 
ATOM   882   C  CB    . PRO A 1 135  ? 115.557 144.677 181.045 1.00 112.32 ? 135  PRO A CB    1 
ATOM   883   C  CG    . PRO A 1 135  ? 116.012 144.356 182.427 1.00 112.32 ? 135  PRO A CG    1 
ATOM   884   C  CD    . PRO A 1 135  ? 115.960 142.858 182.560 1.00 112.32 ? 135  PRO A CD    1 
ATOM   885   N  N     . LYS A 1 136  ? 117.397 143.947 178.260 1.00 102.67 ? 136  LYS A N     1 
ATOM   886   C  CA    . LYS A 1 136  ? 118.613 144.246 177.516 1.00 102.67 ? 136  LYS A CA    1 
ATOM   887   C  C     . LYS A 1 136  ? 118.312 145.278 176.437 1.00 102.67 ? 136  LYS A C     1 
ATOM   888   O  O     . LYS A 1 136  ? 117.188 145.367 175.936 1.00 102.67 ? 136  LYS A O     1 
ATOM   889   C  CB    . LYS A 1 136  ? 119.216 142.988 176.863 1.00 102.67 ? 136  LYS A CB    1 
ATOM   890   C  CG    . LYS A 1 136  ? 119.460 141.818 177.804 1.00 102.67 ? 136  LYS A CG    1 
ATOM   891   C  CD    . LYS A 1 136  ? 120.790 141.941 178.514 1.00 102.67 ? 136  LYS A CD    1 
ATOM   892   C  CE    . LYS A 1 136  ? 121.551 140.630 178.468 1.00 102.67 ? 136  LYS A CE    1 
ATOM   893   N  NZ    . LYS A 1 136  ? 122.776 140.671 179.310 1.00 102.67 ? 136  LYS A NZ    1 
ATOM   894   N  N     . GLU A 1 137  ? 119.333 146.057 176.083 1.00 103.80 ? 137  GLU A N     1 
ATOM   895   C  CA    . GLU A 1 137  ? 119.241 146.950 174.936 1.00 103.80 ? 137  GLU A CA    1 
ATOM   896   C  C     . GLU A 1 137  ? 119.141 146.153 173.642 1.00 103.80 ? 137  GLU A C     1 
ATOM   897   O  O     . GLU A 1 137  ? 119.588 145.006 173.555 1.00 103.80 ? 137  GLU A O     1 
ATOM   898   C  CB    . GLU A 1 137  ? 120.463 147.869 174.863 1.00 103.80 ? 137  GLU A CB    1 
ATOM   899   C  CG    . GLU A 1 137  ? 120.586 148.929 175.944 1.00 103.80 ? 137  GLU A CG    1 
ATOM   900   C  CD    . GLU A 1 137  ? 119.542 150.020 175.808 1.00 103.80 ? 137  GLU A CD    1 
ATOM   901   O  OE1   . GLU A 1 137  ? 119.123 150.302 174.666 1.00 103.80 ? 137  GLU A OE1   1 
ATOM   902   O  OE2   . GLU A 1 137  ? 119.166 150.623 176.834 1.00 103.80 ? 137  GLU A OE2   1 
ATOM   903   N  N     . ASP A 1 138  ? 118.553 146.777 172.626 1.00 110.55 ? 138  ASP A N     1 
ATOM   904   C  CA    . ASP A 1 138  ? 118.508 146.220 171.283 1.00 110.55 ? 138  ASP A CA    1 
ATOM   905   C  C     . ASP A 1 138  ? 119.492 146.965 170.398 1.00 110.55 ? 138  ASP A C     1 
ATOM   906   O  O     . ASP A 1 138  ? 120.067 147.976 170.811 1.00 110.55 ? 138  ASP A O     1 
ATOM   907   C  CB    . ASP A 1 138  ? 117.111 146.313 170.673 1.00 110.55 ? 138  ASP A CB    1 
ATOM   908   C  CG    . ASP A 1 138  ? 116.118 145.427 171.372 1.00 110.55 ? 138  ASP A CG    1 
ATOM   909   O  OD1   . ASP A 1 138  ? 116.545 144.417 171.961 1.00 110.55 ? 138  ASP A OD1   1 
ATOM   910   O  OD2   . ASP A 1 138  ? 114.909 145.721 171.299 1.00 110.55 ? 138  ASP A OD2   1 
ATOM   911   N  N     . LEU A 1 139  ? 119.688 146.462 169.181 1.00 99.63  ? 139  LEU A N     1 
ATOM   912   C  CA    . LEU A 1 139  ? 120.617 147.120 168.273 1.00 99.63  ? 139  LEU A CA    1 
ATOM   913   C  C     . LEU A 1 139  ? 119.912 147.814 167.120 1.00 99.63  ? 139  LEU A C     1 
ATOM   914   O  O     . LEU A 1 139  ? 120.421 148.813 166.602 1.00 99.63  ? 139  LEU A O     1 
ATOM   915   C  CB    . LEU A 1 139  ? 121.632 146.114 167.743 1.00 99.63  ? 139  LEU A CB    1 
ATOM   916   C  CG    . LEU A 1 139  ? 122.618 145.730 168.840 1.00 99.63  ? 139  LEU A CG    1 
ATOM   917   C  CD1   . LEU A 1 139  ? 123.474 144.541 168.432 1.00 99.63  ? 139  LEU A CD1   1 
ATOM   918   C  CD2   . LEU A 1 139  ? 123.449 146.939 169.220 1.00 99.63  ? 139  LEU A CD2   1 
ATOM   919   N  N     . ASP A 1 140  ? 118.754 147.313 166.703 1.00 107.18 ? 140  ASP A N     1 
ATOM   920   C  CA    . ASP A 1 140  ? 118.001 147.922 165.618 1.00 107.18 ? 140  ASP A CA    1 
ATOM   921   C  C     . ASP A 1 140  ? 116.770 148.662 166.120 1.00 107.18 ? 140  ASP A C     1 
ATOM   922   O  O     . ASP A 1 140  ? 115.908 149.033 165.317 1.00 107.18 ? 140  ASP A O     1 
ATOM   923   C  CB    . ASP A 1 140  ? 117.605 146.862 164.589 1.00 107.18 ? 140  ASP A CB    1 
ATOM   924   C  CG    . ASP A 1 140  ? 118.808 146.234 163.901 1.00 107.18 ? 140  ASP A CG    1 
ATOM   925   O  OD1   . ASP A 1 140  ? 119.951 146.663 164.170 1.00 107.18 ? 140  ASP A OD1   1 
ATOM   926   O  OD2   . ASP A 1 140  ? 118.610 145.309 163.085 1.00 107.18 ? 140  ASP A OD2   1 
ATOM   927   N  N     . LEU A 1 141  ? 116.672 148.885 167.423 1.00 108.33 ? 141  LEU A N     1 
ATOM   928   C  CA    . LEU A 1 141  ? 115.499 149.534 167.984 1.00 108.33 ? 141  LEU A CA    1 
ATOM   929   C  C     . LEU A 1 141  ? 115.538 151.036 167.703 1.00 108.33 ? 141  LEU A C     1 
ATOM   930   O  O     . LEU A 1 141  ? 116.579 151.676 167.884 1.00 108.33 ? 141  LEU A O     1 
ATOM   931   C  CB    . LEU A 1 141  ? 115.434 149.284 169.490 1.00 108.33 ? 141  LEU A CB    1 
ATOM   932   C  CG    . LEU A 1 141  ? 114.278 149.839 170.322 1.00 108.33 ? 141  LEU A CG    1 
ATOM   933   C  CD1   . LEU A 1 141  ? 112.936 149.394 169.771 1.00 108.33 ? 141  LEU A CD1   1 
ATOM   934   C  CD2   . LEU A 1 141  ? 114.429 149.415 171.772 1.00 108.33 ? 141  LEU A CD2   1 
ATOM   935   N  N     . PRO A 1 142  ? 114.431 151.621 167.245 1.00 112.10 ? 142  PRO A N     1 
ATOM   936   C  CA    . PRO A 1 142  ? 114.357 153.083 167.143 1.00 112.10 ? 142  PRO A CA    1 
ATOM   937   C  C     . PRO A 1 142  ? 114.401 153.741 168.514 1.00 112.10 ? 142  PRO A C     1 
ATOM   938   O  O     . PRO A 1 142  ? 114.250 153.078 169.543 1.00 112.10 ? 142  PRO A O     1 
ATOM   939   C  CB    . PRO A 1 142  ? 113.008 153.325 166.452 1.00 112.10 ? 142  PRO A CB    1 
ATOM   940   C  CG    . PRO A 1 142  ? 112.258 152.026 166.585 1.00 112.10 ? 142  PRO A CG    1 
ATOM   941   C  CD    . PRO A 1 142  ? 113.311 150.971 166.550 1.00 112.10 ? 142  PRO A CD    1 
ATOM   942   N  N     . ASN A 1 143  ? 114.641 155.063 168.499 1.00 121.84 ? 143  ASN A N     1 
ATOM   943   C  CA    . ASN A 1 143  ? 114.804 155.969 169.644 1.00 121.84 ? 143  ASN A CA    1 
ATOM   944   C  C     . ASN A 1 143  ? 115.478 155.291 170.836 1.00 121.84 ? 143  ASN A C     1 
ATOM   945   O  O     . ASN A 1 143  ? 115.057 155.443 171.986 1.00 121.84 ? 143  ASN A O     1 
ATOM   946   C  CB    . ASN A 1 143  ? 113.468 156.651 170.032 1.00 121.84 ? 143  ASN A CB    1 
ATOM   947   C  CG    . ASN A 1 143  ? 112.450 155.723 170.708 1.00 121.84 ? 143  ASN A CG    1 
ATOM   948   O  OD1   . ASN A 1 143  ? 112.178 154.614 170.262 1.00 121.84 ? 143  ASN A OD1   1 
ATOM   949   N  ND2   . ASN A 1 143  ? 111.883 156.202 171.809 1.00 121.84 ? 143  ASN A ND2   1 
ATOM   950   N  N     . HIS A 1 144  ? 116.577 154.589 170.554 1.00 110.43 ? 144  HIS A N     1 
ATOM   951   C  CA    . HIS A 1 144  ? 117.154 153.648 171.506 1.00 110.43 ? 144  HIS A CA    1 
ATOM   952   C  C     . HIS A 1 144  ? 117.880 154.336 172.660 1.00 110.43 ? 144  HIS A C     1 
ATOM   953   O  O     . HIS A 1 144  ? 118.118 153.705 173.692 1.00 110.43 ? 144  HIS A O     1 
ATOM   954   C  CB    . HIS A 1 144  ? 118.083 152.696 170.753 1.00 110.43 ? 144  HIS A CB    1 
ATOM   955   C  CG    . HIS A 1 144  ? 119.193 153.395 170.040 1.00 110.43 ? 144  HIS A CG    1 
ATOM   956   N  ND1   . HIS A 1 144  ? 120.408 153.676 170.626 1.00 110.43 ? 144  HIS A ND1   1 
ATOM   957   C  CD2   . HIS A 1 144  ? 119.248 153.916 168.793 1.00 110.43 ? 144  HIS A CD2   1 
ATOM   958   C  CE1   . HIS A 1 144  ? 121.175 154.312 169.758 1.00 110.43 ? 144  HIS A CE1   1 
ATOM   959   N  NE2   . HIS A 1 144  ? 120.491 154.476 168.641 1.00 110.43 ? 144  HIS A NE2   1 
ATOM   960   N  N     . LEU A 1 145  ? 118.251 155.606 172.517 1.00 110.35 ? 145  LEU A N     1 
ATOM   961   C  CA    . LEU A 1 145  ? 118.963 156.299 173.583 1.00 110.35 ? 145  LEU A CA    1 
ATOM   962   C  C     . LEU A 1 145  ? 118.071 157.135 174.487 1.00 110.35 ? 145  LEU A C     1 
ATOM   963   O  O     . LEU A 1 145  ? 118.602 157.920 175.278 1.00 110.35 ? 145  LEU A O     1 
ATOM   964   C  CB    . LEU A 1 145  ? 120.056 157.190 173.006 1.00 110.35 ? 145  LEU A CB    1 
ATOM   965   C  CG    . LEU A 1 145  ? 121.220 156.452 172.350 1.00 110.35 ? 145  LEU A CG    1 
ATOM   966   C  CD1   . LEU A 1 145  ? 122.156 157.455 171.729 1.00 110.35 ? 145  LEU A CD1   1 
ATOM   967   C  CD2   . LEU A 1 145  ? 121.958 155.629 173.393 1.00 110.35 ? 145  LEU A CD2   1 
ATOM   968   N  N     . VAL A 1 146  ? 116.746 157.008 174.397 1.00 120.10 ? 146  VAL A N     1 
ATOM   969   C  CA    . VAL A 1 146  ? 115.900 157.740 175.331 1.00 120.10 ? 146  VAL A CA    1 
ATOM   970   C  C     . VAL A 1 146  ? 115.971 157.122 176.725 1.00 120.10 ? 146  VAL A C     1 
ATOM   971   O  O     . VAL A 1 146  ? 115.733 157.815 177.722 1.00 120.10 ? 146  VAL A O     1 
ATOM   972   C  CB    . VAL A 1 146  ? 114.451 157.818 174.801 1.00 120.10 ? 146  VAL A CB    1 
ATOM   973   C  CG1   . VAL A 1 146  ? 113.779 156.466 174.838 1.00 120.10 ? 146  VAL A CG1   1 
ATOM   974   C  CG2   . VAL A 1 146  ? 113.634 158.849 175.572 1.00 120.10 ? 146  VAL A CG2   1 
ATOM   975   N  N     . GLY A 1 147  ? 116.334 155.845 176.828 1.00 117.14 ? 147  GLY A N     1 
ATOM   976   C  CA    . GLY A 1 147  ? 116.448 155.204 178.122 1.00 117.14 ? 147  GLY A CA    1 
ATOM   977   C  C     . GLY A 1 147  ? 115.600 153.958 178.269 1.00 117.14 ? 147  GLY A C     1 
ATOM   978   O  O     . GLY A 1 147  ? 115.287 153.549 179.391 1.00 117.14 ? 147  GLY A O     1 
ATOM   979   N  N     . LEU A 1 148  ? 115.223 153.342 177.153 1.00 120.52 ? 148  LEU A N     1 
ATOM   980   C  CA    . LEU A 1 148  ? 114.373 152.161 177.192 1.00 120.52 ? 148  LEU A CA    1 
ATOM   981   C  C     . LEU A 1 148  ? 115.201 150.898 176.982 1.00 120.52 ? 148  LEU A C     1 
ATOM   982   O  O     . LEU A 1 148  ? 116.248 150.915 176.328 1.00 120.52 ? 148  LEU A O     1 
ATOM   983   C  CB    . LEU A 1 148  ? 113.274 152.224 176.126 1.00 120.52 ? 148  LEU A CB    1 
ATOM   984   C  CG    . LEU A 1 148  ? 113.617 151.916 174.662 1.00 120.52 ? 148  LEU A CG    1 
ATOM   985   C  CD1   . LEU A 1 148  ? 112.342 151.691 173.858 1.00 120.52 ? 148  LEU A CD1   1 
ATOM   986   C  CD2   . LEU A 1 148  ? 114.479 152.975 174.010 1.00 120.52 ? 148  LEU A CD2   1 
ATOM   987   N  N     . LYS A 1 149  ? 114.720 149.798 177.556 1.00 115.23 ? 149  LYS A N     1 
ATOM   988   C  CA    . LYS A 1 149  ? 115.275 148.472 177.317 1.00 115.23 ? 149  LYS A CA    1 
ATOM   989   C  C     . LYS A 1 149  ? 114.132 147.513 177.033 1.00 115.23 ? 149  LYS A C     1 
ATOM   990   O  O     . LYS A 1 149  ? 113.238 147.345 177.868 1.00 115.23 ? 149  LYS A O     1 
ATOM   991   C  CB    . LYS A 1 149  ? 116.097 147.975 178.511 1.00 115.23 ? 149  LYS A CB    1 
ATOM   992   C  CG    . LYS A 1 149  ? 117.473 148.597 178.613 1.00 115.23 ? 149  LYS A CG    1 
ATOM   993   C  CD    . LYS A 1 149  ? 118.249 148.059 179.799 1.00 115.23 ? 149  LYS A CD    1 
ATOM   994   C  CE    . LYS A 1 149  ? 119.256 149.080 180.301 1.00 115.23 ? 149  LYS A CE    1 
ATOM   995   N  NZ    . LYS A 1 149  ? 120.586 148.468 180.571 1.00 115.23 ? 149  LYS A NZ    1 
ATOM   996   N  N     . ARG A 1 150  ? 114.159 146.893 175.856 1.00 118.05 ? 150  ARG A N     1 
ATOM   997   C  CA    . ARG A 1 150  ? 113.147 145.911 175.487 1.00 118.05 ? 150  ARG A CA    1 
ATOM   998   C  C     . ARG A 1 150  ? 113.377 144.657 176.317 1.00 118.05 ? 150  ARG A C     1 
ATOM   999   O  O     . ARG A 1 150  ? 114.265 143.855 176.012 1.00 118.05 ? 150  ARG A O     1 
ATOM   1000  C  CB    . ARG A 1 150  ? 113.214 145.606 173.994 1.00 118.05 ? 150  ARG A CB    1 
ATOM   1001  C  CG    . ARG A 1 150  ? 112.244 144.535 173.522 1.00 118.05 ? 150  ARG A CG    1 
ATOM   1002  C  CD    . ARG A 1 150  ? 111.885 144.730 172.059 1.00 118.05 ? 150  ARG A CD    1 
ATOM   1003  N  NE    . ARG A 1 150  ? 110.721 143.944 171.664 1.00 118.05 ? 150  ARG A NE    1 
ATOM   1004  C  CZ    . ARG A 1 150  ? 110.703 143.094 170.647 1.00 118.05 ? 150  ARG A CZ    1 
ATOM   1005  N  NH1   . ARG A 1 150  ? 111.775 142.889 169.899 1.00 118.05 ? 150  ARG A NH1   1 
ATOM   1006  N  NH2   . ARG A 1 150  ? 109.582 142.434 170.373 1.00 118.05 ? 150  ARG A NH2   1 
ATOM   1007  N  N     . ASN A 1 151  ? 112.593 144.495 177.376 1.00 121.81 ? 151  ASN A N     1 
ATOM   1008  C  CA    . ASN A 1 151  ? 112.776 143.357 178.258 1.00 121.81 ? 151  ASN A CA    1 
ATOM   1009  C  C     . ASN A 1 151  ? 112.309 142.075 177.577 1.00 121.81 ? 151  ASN A C     1 
ATOM   1010  O  O     . ASN A 1 151  ? 111.227 142.008 176.989 1.00 121.81 ? 151  ASN A O     1 
ATOM   1011  C  CB    . ASN A 1 151  ? 112.036 143.575 179.581 1.00 121.81 ? 151  ASN A CB    1 
ATOM   1012  C  CG    . ASN A 1 151  ? 110.541 143.756 179.401 1.00 121.81 ? 151  ASN A CG    1 
ATOM   1013  O  OD1   . ASN A 1 151  ? 110.084 144.723 178.791 1.00 121.81 ? 151  ASN A OD1   1 
ATOM   1014  N  ND2   . ASN A 1 151  ? 109.769 142.828 179.949 1.00 121.81 ? 151  ASN A ND2   1 
ATOM   1015  N  N     . TYR A 1 152  ? 113.156 141.058 177.647 1.00 118.10 ? 152  TYR A N     1 
ATOM   1016  C  CA    . TYR A 1 152  ? 112.911 139.753 177.053 1.00 118.10 ? 152  TYR A CA    1 
ATOM   1017  C  C     . TYR A 1 152  ? 112.424 138.780 178.122 1.00 118.10 ? 152  TYR A C     1 
ATOM   1018  O  O     . TYR A 1 152  ? 112.439 139.075 179.320 1.00 118.10 ? 152  TYR A O     1 
ATOM   1019  C  CB    . TYR A 1 152  ? 114.175 139.247 176.359 1.00 118.10 ? 152  TYR A CB    1 
ATOM   1020  C  CG    . TYR A 1 152  ? 114.492 139.994 175.093 1.00 118.10 ? 152  TYR A CG    1 
ATOM   1021  C  CD1   . TYR A 1 152  ? 113.870 139.653 173.903 1.00 118.10 ? 152  TYR A CD1   1 
ATOM   1022  C  CD2   . TYR A 1 152  ? 115.374 141.064 175.089 1.00 118.10 ? 152  TYR A CD2   1 
ATOM   1023  C  CE1   . TYR A 1 152  ? 114.139 140.329 172.738 1.00 118.10 ? 152  TYR A CE1   1 
ATOM   1024  C  CE2   . TYR A 1 152  ? 115.642 141.759 173.920 1.00 118.10 ? 152  TYR A CE2   1 
ATOM   1025  C  CZ    . TYR A 1 152  ? 115.019 141.377 172.746 1.00 118.10 ? 152  TYR A CZ    1 
ATOM   1026  O  OH    . TYR A 1 152  ? 115.258 142.030 171.561 1.00 118.10 ? 152  TYR A OH    1 
ATOM   1027  N  N     . ILE A 1 153  ? 111.984 137.609 177.676 1.00 119.59 ? 153  ILE A N     1 
ATOM   1028  C  CA    . ILE A 1 153  ? 111.582 136.534 178.572 1.00 119.59 ? 153  ILE A CA    1 
ATOM   1029  C  C     . ILE A 1 153  ? 112.647 135.451 178.470 1.00 119.59 ? 153  ILE A C     1 
ATOM   1030  O  O     . ILE A 1 153  ? 112.835 134.846 177.408 1.00 119.59 ? 153  ILE A O     1 
ATOM   1031  C  CB    . ILE A 1 153  ? 110.186 135.997 178.233 1.00 119.59 ? 153  ILE A CB    1 
ATOM   1032  C  CG1   . ILE A 1 153  ? 109.198 137.152 178.060 1.00 119.59 ? 153  ILE A CG1   1 
ATOM   1033  C  CG2   . ILE A 1 153  ? 109.702 135.055 179.314 1.00 119.59 ? 153  ILE A CG2   1 
ATOM   1034  C  CD1   . ILE A 1 153  ? 108.961 137.950 179.321 1.00 119.59 ? 153  ILE A CD1   1 
ATOM   1035  N  N     . ARG A 1 154  ? 113.361 135.224 179.565 1.00 117.62 ? 154  ARG A N     1 
ATOM   1036  C  CA    . ARG A 1 154  ? 114.449 134.258 179.604 1.00 117.62 ? 154  ARG A CA    1 
ATOM   1037  C  C     . ARG A 1 154  ? 113.900 132.905 180.036 1.00 117.62 ? 154  ARG A C     1 
ATOM   1038  O  O     . ARG A 1 154  ? 113.279 132.792 181.100 1.00 117.62 ? 154  ARG A O     1 
ATOM   1039  C  CB    . ARG A 1 154  ? 115.543 134.727 180.559 1.00 117.62 ? 154  ARG A CB    1 
ATOM   1040  C  CG    . ARG A 1 154  ? 116.519 133.644 180.969 1.00 117.62 ? 154  ARG A CG    1 
ATOM   1041  C  CD    . ARG A 1 154  ? 117.719 134.243 181.674 1.00 117.62 ? 154  ARG A CD    1 
ATOM   1042  N  NE    . ARG A 1 154  ? 118.416 133.260 182.493 1.00 117.62 ? 154  ARG A NE    1 
ATOM   1043  C  CZ    . ARG A 1 154  ? 119.684 133.361 182.864 1.00 117.62 ? 154  ARG A CZ    1 
ATOM   1044  N  NH1   . ARG A 1 154  ? 120.432 134.388 182.494 1.00 117.62 ? 154  ARG A NH1   1 
ATOM   1045  N  NH2   . ARG A 1 154  ? 120.215 132.409 183.625 1.00 117.62 ? 154  ARG A NH2   1 
ATOM   1046  N  N     . LEU A 1 155  ? 114.136 131.887 179.213 1.00 116.39 ? 155  LEU A N     1 
ATOM   1047  C  CA    . LEU A 1 155  ? 113.634 130.537 179.432 1.00 116.39 ? 155  LEU A CA    1 
ATOM   1048  C  C     . LEU A 1 155  ? 114.810 129.596 179.641 1.00 116.39 ? 155  LEU A C     1 
ATOM   1049  O  O     . LEU A 1 155  ? 115.698 129.516 178.784 1.00 116.39 ? 155  LEU A O     1 
ATOM   1050  C  CB    . LEU A 1 155  ? 112.793 130.088 178.236 1.00 116.39 ? 155  LEU A CB    1 
ATOM   1051  C  CG    . LEU A 1 155  ? 112.143 128.710 178.239 1.00 116.39 ? 155  LEU A CG    1 
ATOM   1052  C  CD1   . LEU A 1 155  ? 111.167 128.591 179.385 1.00 116.39 ? 155  LEU A CD1   1 
ATOM   1053  C  CD2   . LEU A 1 155  ? 111.437 128.498 176.912 1.00 116.39 ? 155  LEU A CD2   1 
ATOM   1054  N  N     . SER A 1 156  ? 114.813 128.876 180.767 1.00 114.67 ? 156  SER A N     1 
ATOM   1055  C  CA    . SER A 1 156  ? 115.901 127.972 181.106 1.00 114.67 ? 156  SER A CA    1 
ATOM   1056  C  C     . SER A 1 156  ? 115.350 126.594 181.438 1.00 114.67 ? 156  SER A C     1 
ATOM   1057  O  O     . SER A 1 156  ? 114.396 126.476 182.217 1.00 114.67 ? 156  SER A O     1 
ATOM   1058  C  CB    . SER A 1 156  ? 116.717 128.500 182.286 1.00 114.67 ? 156  SER A CB    1 
ATOM   1059  O  OG    . SER A 1 156  ? 115.943 128.510 183.464 1.00 114.67 ? 156  SER A OG    1 
ATOM   1060  N  N     . PHE A 1 157  ? 115.979 125.561 180.861 1.00 111.83 ? 157  PHE A N     1 
ATOM   1061  C  CA    . PHE A 1 157  ? 115.657 124.147 180.980 1.00 111.83 ? 157  PHE A CA    1 
ATOM   1062  C  C     . PHE A 1 157  ? 116.752 123.419 181.755 1.00 111.83 ? 157  PHE A C     1 
ATOM   1063  O  O     . PHE A 1 157  ? 117.665 124.034 182.310 1.00 111.83 ? 157  PHE A O     1 
ATOM   1064  C  CB    . PHE A 1 157  ? 115.471 123.533 179.594 1.00 111.83 ? 157  PHE A CB    1 
ATOM   1065  C  CG    . PHE A 1 157  ? 114.300 124.078 178.853 1.00 111.83 ? 157  PHE A CG    1 
ATOM   1066  C  CD1   . PHE A 1 157  ? 113.037 124.028 179.409 1.00 111.83 ? 157  PHE A CD1   1 
ATOM   1067  C  CD2   . PHE A 1 157  ? 114.459 124.647 177.604 1.00 111.83 ? 157  PHE A CD2   1 
ATOM   1068  C  CE1   . PHE A 1 157  ? 111.953 124.531 178.735 1.00 111.83 ? 157  PHE A CE1   1 
ATOM   1069  C  CE2   . PHE A 1 157  ? 113.374 125.154 176.925 1.00 111.83 ? 157  PHE A CE2   1 
ATOM   1070  C  CZ    . PHE A 1 157  ? 112.120 125.097 177.495 1.00 111.83 ? 157  PHE A CZ    1 
ATOM   1071  N  N     . HIS A 1 158  ? 116.660 122.090 181.786 1.00 111.09 ? 158  HIS A N     1 
ATOM   1072  C  CA    . HIS A 1 158  ? 117.589 121.255 182.538 1.00 111.09 ? 158  HIS A CA    1 
ATOM   1073  C  C     . HIS A 1 158  ? 118.675 120.626 181.670 1.00 111.09 ? 158  HIS A C     1 
ATOM   1074  O  O     . HIS A 1 158  ? 119.858 120.696 182.016 1.00 111.09 ? 158  HIS A O     1 
ATOM   1075  C  CB    . HIS A 1 158  ? 116.818 120.155 183.275 1.00 111.09 ? 158  HIS A CB    1 
ATOM   1076  C  CG    . HIS A 1 158  ? 116.210 120.608 184.564 1.00 111.09 ? 158  HIS A CG    1 
ATOM   1077  N  ND1   . HIS A 1 158  ? 116.645 120.156 185.791 1.00 111.09 ? 158  HIS A ND1   1 
ATOM   1078  C  CD2   . HIS A 1 158  ? 115.203 121.475 184.817 1.00 111.09 ? 158  HIS A CD2   1 
ATOM   1079  C  CE1   . HIS A 1 158  ? 115.930 120.725 186.745 1.00 111.09 ? 158  HIS A CE1   1 
ATOM   1080  N  NE2   . HIS A 1 158  ? 115.048 121.530 186.181 1.00 111.09 ? 158  HIS A NE2   1 
ATOM   1081  N  N     . THR A 1 159  ? 118.302 120.005 180.554 1.00 114.11 ? 159  THR A N     1 
ATOM   1082  C  CA    . THR A 1 159  ? 119.241 119.248 179.739 1.00 114.11 ? 159  THR A CA    1 
ATOM   1083  C  C     . THR A 1 159  ? 119.176 119.708 178.288 1.00 114.11 ? 159  THR A C     1 
ATOM   1084  O  O     . THR A 1 159  ? 118.182 120.284 177.837 1.00 114.11 ? 159  THR A O     1 
ATOM   1085  C  CB    . THR A 1 159  ? 118.974 117.735 179.837 1.00 114.11 ? 159  THR A CB    1 
ATOM   1086  O  OG1   . THR A 1 159  ? 120.049 117.007 179.231 1.00 114.11 ? 159  THR A OG1   1 
ATOM   1087  C  CG2   . THR A 1 159  ? 117.677 117.365 179.154 1.00 114.11 ? 159  THR A CG2   1 
ATOM   1088  N  N     . VAL A 1 160  ? 120.269 119.452 177.564 1.00 113.55 ? 160  VAL A N     1 
ATOM   1089  C  CA    . VAL A 1 160  ? 120.379 119.888 176.174 1.00 113.55 ? 160  VAL A CA    1 
ATOM   1090  C  C     . VAL A 1 160  ? 119.376 119.152 175.295 1.00 113.55 ? 160  VAL A C     1 
ATOM   1091  O  O     . VAL A 1 160  ? 118.856 119.714 174.325 1.00 113.55 ? 160  VAL A O     1 
ATOM   1092  C  CB    . VAL A 1 160  ? 121.822 119.701 175.670 1.00 113.55 ? 160  VAL A CB    1 
ATOM   1093  C  CG1   . VAL A 1 160  ? 122.004 120.344 174.305 1.00 113.55 ? 160  VAL A CG1   1 
ATOM   1094  C  CG2   . VAL A 1 160  ? 122.807 120.291 176.657 1.00 113.55 ? 160  VAL A CG2   1 
ATOM   1095  N  N     . GLU A 1 161  ? 119.106 117.880 175.601 1.00 123.35 ? 161  GLU A N     1 
ATOM   1096  C  CA    . GLU A 1 161  ? 118.138 117.121 174.814 1.00 123.35 ? 161  GLU A CA    1 
ATOM   1097  C  C     . GLU A 1 161  ? 116.744 117.728 174.916 1.00 123.35 ? 161  GLU A C     1 
ATOM   1098  O  O     . GLU A 1 161  ? 116.039 117.861 173.908 1.00 123.35 ? 161  GLU A O     1 
ATOM   1099  C  CB    . GLU A 1 161  ? 118.125 115.660 175.265 1.00 123.35 ? 161  GLU A CB    1 
ATOM   1100  C  CG    . GLU A 1 161  ? 117.103 114.785 174.550 1.00 123.35 ? 161  GLU A CG    1 
ATOM   1101  C  CD    . GLU A 1 161  ? 117.523 114.407 173.140 1.00 123.35 ? 161  GLU A CD    1 
ATOM   1102  O  OE1   . GLU A 1 161  ? 117.453 115.269 172.238 1.00 123.35 ? 161  GLU A OE1   1 
ATOM   1103  O  OE2   . GLU A 1 161  ? 117.923 113.242 172.933 1.00 123.35 ? 161  GLU A OE2   1 
ATOM   1104  N  N     . ASP A 1 162  ? 116.337 118.124 176.124 1.00 118.00 ? 162  ASP A N     1 
ATOM   1105  C  CA    . ASP A 1 162  ? 115.072 118.832 176.273 1.00 118.00 ? 162  ASP A CA    1 
ATOM   1106  C  C     . ASP A 1 162  ? 115.111 120.194 175.596 1.00 118.00 ? 162  ASP A C     1 
ATOM   1107  O  O     . ASP A 1 162  ? 114.082 120.666 175.104 1.00 118.00 ? 162  ASP A O     1 
ATOM   1108  C  CB    . ASP A 1 162  ? 114.720 118.983 177.751 1.00 118.00 ? 162  ASP A CB    1 
ATOM   1109  C  CG    . ASP A 1 162  ? 114.308 117.672 178.386 1.00 118.00 ? 162  ASP A CG    1 
ATOM   1110  O  OD1   . ASP A 1 162  ? 113.985 116.724 177.642 1.00 118.00 ? 162  ASP A OD1   1 
ATOM   1111  O  OD2   . ASP A 1 162  ? 114.311 117.590 179.631 1.00 118.00 ? 162  ASP A OD2   1 
ATOM   1112  N  N     . LEU A 1 163  ? 116.282 120.832 175.555 1.00 120.53 ? 163  LEU A N     1 
ATOM   1113  C  CA    . LEU A 1 163  ? 116.416 122.095 174.835 1.00 120.53 ? 163  LEU A CA    1 
ATOM   1114  C  C     . LEU A 1 163  ? 116.135 121.903 173.349 1.00 120.53 ? 163  LEU A C     1 
ATOM   1115  O  O     . LEU A 1 163  ? 115.409 122.693 172.733 1.00 120.53 ? 163  LEU A O     1 
ATOM   1116  C  CB    . LEU A 1 163  ? 117.818 122.666 175.053 1.00 120.53 ? 163  LEU A CB    1 
ATOM   1117  C  CG    . LEU A 1 163  ? 118.129 124.033 174.446 1.00 120.53 ? 163  LEU A CG    1 
ATOM   1118  C  CD1   . LEU A 1 163  ? 117.243 125.081 175.083 1.00 120.53 ? 163  LEU A CD1   1 
ATOM   1119  C  CD2   . LEU A 1 163  ? 119.598 124.386 174.609 1.00 120.53 ? 163  LEU A CD2   1 
ATOM   1120  N  N     . VAL A 1 164  ? 116.693 120.839 172.765 1.00 129.49 ? 164  VAL A N     1 
ATOM   1121  C  CA    . VAL A 1 164  ? 116.434 120.529 171.362 1.00 129.49 ? 164  VAL A CA    1 
ATOM   1122  C  C     . VAL A 1 164  ? 114.966 120.176 171.158 1.00 129.49 ? 164  VAL A C     1 
ATOM   1123  O  O     . VAL A 1 164  ? 114.356 120.556 170.150 1.00 129.49 ? 164  VAL A O     1 
ATOM   1124  C  CB    . VAL A 1 164  ? 117.370 119.407 170.875 1.00 129.49 ? 164  VAL A CB    1 
ATOM   1125  C  CG1   . VAL A 1 164  ? 117.128 119.108 169.405 1.00 129.49 ? 164  VAL A CG1   1 
ATOM   1126  C  CG2   . VAL A 1 164  ? 118.820 119.804 171.085 1.00 129.49 ? 164  VAL A CG2   1 
ATOM   1127  N  N     . LYS A 1 165  ? 114.372 119.467 172.121 1.00 128.05 ? 165  LYS A N     1 
ATOM   1128  C  CA    . LYS A 1 165  ? 112.953 119.131 172.031 1.00 128.05 ? 165  LYS A CA    1 
ATOM   1129  C  C     . LYS A 1 165  ? 112.089 120.386 171.982 1.00 128.05 ? 165  LYS A C     1 
ATOM   1130  O  O     . LYS A 1 165  ? 111.216 120.522 171.116 1.00 128.05 ? 165  LYS A O     1 
ATOM   1131  C  CB    . LYS A 1 165  ? 112.553 118.250 173.214 1.00 128.05 ? 165  LYS A CB    1 
ATOM   1132  C  CG    . LYS A 1 165  ? 111.126 117.738 173.152 1.00 128.05 ? 165  LYS A CG    1 
ATOM   1133  C  CD    . LYS A 1 165  ? 110.785 116.920 174.384 1.00 128.05 ? 165  LYS A CD    1 
ATOM   1134  C  CE    . LYS A 1 165  ? 111.466 115.565 174.344 1.00 128.05 ? 165  LYS A CE    1 
ATOM   1135  N  NZ    . LYS A 1 165  ? 111.048 114.705 175.484 1.00 128.05 ? 165  LYS A NZ    1 
ATOM   1136  N  N     . VAL A 1 166  ? 112.345 121.335 172.883 1.00 126.90 ? 166  VAL A N     1 
ATOM   1137  C  CA    . VAL A 1 166  ? 111.516 122.536 172.922 1.00 126.90 ? 166  VAL A CA    1 
ATOM   1138  C  C     . VAL A 1 166  ? 111.779 123.439 171.719 1.00 126.90 ? 166  VAL A C     1 
ATOM   1139  O  O     . VAL A 1 166  ? 110.838 124.047 171.189 1.00 126.90 ? 166  VAL A O     1 
ATOM   1140  C  CB    . VAL A 1 166  ? 111.695 123.284 174.254 1.00 126.90 ? 166  VAL A CB    1 
ATOM   1141  C  CG1   . VAL A 1 166  ? 110.727 124.453 174.333 1.00 126.90 ? 166  VAL A CG1   1 
ATOM   1142  C  CG2   . VAL A 1 166  ? 111.420 122.343 175.406 1.00 126.90 ? 166  VAL A CG2   1 
ATOM   1143  N  N     . ARG A 1 167  ? 113.033 123.558 171.261 1.00 127.63 ? 167  ARG A N     1 
ATOM   1144  C  CA    . ARG A 1 167  ? 113.272 124.381 170.076 1.00 127.63 ? 167  ARG A CA    1 
ATOM   1145  C  C     . ARG A 1 167  ? 112.587 123.779 168.853 1.00 127.63 ? 167  ARG A C     1 
ATOM   1146  O  O     . ARG A 1 167  ? 111.919 124.493 168.102 1.00 127.63 ? 167  ARG A O     1 
ATOM   1147  C  CB    . ARG A 1 167  ? 114.770 124.604 169.819 1.00 127.63 ? 167  ARG A CB    1 
ATOM   1148  C  CG    . ARG A 1 167  ? 115.567 123.370 169.494 1.00 127.63 ? 167  ARG A CG    1 
ATOM   1149  C  CD    . ARG A 1 167  ? 117.038 123.610 169.221 1.00 127.63 ? 167  ARG A CD    1 
ATOM   1150  N  NE    . ARG A 1 167  ? 117.255 124.322 167.969 1.00 127.63 ? 167  ARG A NE    1 
ATOM   1151  C  CZ    . ARG A 1 167  ? 118.413 124.853 167.605 1.00 127.63 ? 167  ARG A CZ    1 
ATOM   1152  N  NH1   . ARG A 1 167  ? 119.489 124.751 168.367 1.00 127.63 ? 167  ARG A NH1   1 
ATOM   1153  N  NH2   . ARG A 1 167  ? 118.499 125.486 166.438 1.00 127.63 ? 167  ARG A NH2   1 
ATOM   1154  N  N     . LYS A 1 168  ? 112.668 122.455 168.677 1.00 134.11 ? 168  LYS A N     1 
ATOM   1155  C  CA    . LYS A 1 168  ? 111.954 121.837 167.567 1.00 134.11 ? 168  LYS A CA    1 
ATOM   1156  C  C     . LYS A 1 168  ? 110.447 121.927 167.743 1.00 134.11 ? 168  LYS A C     1 
ATOM   1157  O  O     . LYS A 1 168  ? 109.711 121.856 166.754 1.00 134.11 ? 168  LYS A O     1 
ATOM   1158  C  CB    . LYS A 1 168  ? 112.381 120.378 167.406 1.00 134.11 ? 168  LYS A CB    1 
ATOM   1159  C  CG    . LYS A 1 168  ? 113.769 120.199 166.807 1.00 134.11 ? 168  LYS A CG    1 
ATOM   1160  C  CD    . LYS A 1 168  ? 113.943 121.024 165.540 1.00 134.11 ? 168  LYS A CD    1 
ATOM   1161  C  CE    . LYS A 1 168  ? 113.161 120.434 164.377 1.00 134.11 ? 168  LYS A CE    1 
ATOM   1162  N  NZ    . LYS A 1 168  ? 113.101 121.372 163.223 1.00 134.11 ? 168  LYS A NZ    1 
ATOM   1163  N  N     . GLU A 1 169  ? 109.974 122.084 168.980 1.00 140.67 ? 169  GLU A N     1 
ATOM   1164  C  CA    . GLU A 1 169  ? 108.548 122.279 169.201 1.00 140.67 ? 169  GLU A CA    1 
ATOM   1165  C  C     . GLU A 1 169  ? 108.100 123.674 168.776 1.00 140.67 ? 169  GLU A C     1 
ATOM   1166  O  O     . GLU A 1 169  ? 107.068 123.826 168.113 1.00 140.67 ? 169  GLU A O     1 
ATOM   1167  C  CB    . GLU A 1 169  ? 108.212 122.028 170.673 1.00 140.67 ? 169  GLU A CB    1 
ATOM   1168  C  CG    . GLU A 1 169  ? 106.738 121.754 170.954 1.00 140.67 ? 169  GLU A CG    1 
ATOM   1169  C  CD    . GLU A 1 169  ? 105.933 123.014 171.220 1.00 140.67 ? 169  GLU A CD    1 
ATOM   1170  O  OE1   . GLU A 1 169  ? 106.538 124.099 171.346 1.00 140.67 ? 169  GLU A OE1   1 
ATOM   1171  O  OE2   . GLU A 1 169  ? 104.691 122.918 171.306 1.00 140.67 ? 169  GLU A OE2   1 
ATOM   1172  N  N     . ILE A 1 170  ? 108.854 124.708 169.147 1.00 137.77 ? 170  ILE A N     1 
ATOM   1173  C  CA    . ILE A 1 170  ? 108.336 126.070 169.148 1.00 137.77 ? 170  ILE A CA    1 
ATOM   1174  C  C     . ILE A 1 170  ? 108.940 126.932 168.040 1.00 137.77 ? 170  ILE A C     1 
ATOM   1175  O  O     . ILE A 1 170  ? 108.244 127.786 167.485 1.00 137.77 ? 170  ILE A O     1 
ATOM   1176  C  CB    . ILE A 1 170  ? 108.507 126.735 170.537 1.00 137.77 ? 170  ILE A CB    1 
ATOM   1177  C  CG1   . ILE A 1 170  ? 107.641 127.991 170.646 1.00 137.77 ? 170  ILE A CG1   1 
ATOM   1178  C  CG2   . ILE A 1 170  ? 109.960 127.081 170.846 1.00 137.77 ? 170  ILE A CG2   1 
ATOM   1179  C  CD1   . ILE A 1 170  ? 107.509 128.510 172.057 1.00 137.77 ? 170  ILE A CD1   1 
ATOM   1180  N  N     . SER A 1 171  ? 110.219 126.741 167.694 1.00 138.95 ? 171  SER A N     1 
ATOM   1181  C  CA    . SER A 1 171  ? 110.890 127.696 166.812 1.00 138.95 ? 171  SER A CA    1 
ATOM   1182  C  C     . SER A 1 171  ? 110.332 127.764 165.390 1.00 138.95 ? 171  SER A C     1 
ATOM   1183  O  O     . SER A 1 171  ? 110.189 128.890 164.887 1.00 138.95 ? 171  SER A O     1 
ATOM   1184  C  CB    . SER A 1 171  ? 112.408 127.444 166.790 1.00 138.95 ? 171  SER A CB    1 
ATOM   1185  O  OG    . SER A 1 171  ? 112.783 126.231 166.168 1.00 138.95 ? 171  SER A OG    1 
ATOM   1186  N  N     . PRO A 1 172  ? 110.018 126.666 164.682 1.00 143.05 ? 172  PRO A N     1 
ATOM   1187  C  CA    . PRO A 1 172  ? 109.507 126.849 163.313 1.00 143.05 ? 172  PRO A CA    1 
ATOM   1188  C  C     . PRO A 1 172  ? 108.104 127.425 163.268 1.00 143.05 ? 172  PRO A C     1 
ATOM   1189  O  O     . PRO A 1 172  ? 107.803 128.205 162.354 1.00 143.05 ? 172  PRO A O     1 
ATOM   1190  C  CB    . PRO A 1 172  ? 109.550 125.431 162.721 1.00 143.05 ? 172  PRO A CB    1 
ATOM   1191  C  CG    . PRO A 1 172  ? 110.394 124.634 163.655 1.00 143.05 ? 172  PRO A CG    1 
ATOM   1192  C  CD    . PRO A 1 172  ? 110.117 125.228 164.990 1.00 143.05 ? 172  PRO A CD    1 
ATOM   1193  N  N     . ALA A 1 173  ? 107.254 127.087 164.244 1.00 147.96 ? 173  ALA A N     1 
ATOM   1194  C  CA    . ALA A 1 173  ? 105.855 127.505 164.213 1.00 147.96 ? 173  ALA A CA    1 
ATOM   1195  C  C     . ALA A 1 173  ? 105.722 129.021 164.271 1.00 147.96 ? 173  ALA A C     1 
ATOM   1196  O  O     . ALA A 1 173  ? 104.884 129.606 163.574 1.00 147.96 ? 173  ALA A O     1 
ATOM   1197  C  CB    . ALA A 1 173  ? 105.090 126.856 165.366 1.00 147.96 ? 173  ALA A CB    1 
ATOM   1198  N  N     . VAL A 1 174  ? 106.536 129.676 165.096 1.00 149.01 ? 174  VAL A N     1 
ATOM   1199  C  CA    . VAL A 1 174  ? 106.549 131.131 165.146 1.00 149.01 ? 174  VAL A CA    1 
ATOM   1200  C  C     . VAL A 1 174  ? 107.596 131.736 164.215 1.00 149.01 ? 174  VAL A C     1 
ATOM   1201  O  O     . VAL A 1 174  ? 107.497 132.927 163.884 1.00 149.01 ? 174  VAL A O     1 
ATOM   1202  C  CB    . VAL A 1 174  ? 106.763 131.624 166.590 1.00 149.01 ? 174  VAL A CB    1 
ATOM   1203  C  CG1   . VAL A 1 174  ? 105.613 131.162 167.469 1.00 149.01 ? 174  VAL A CG1   1 
ATOM   1204  C  CG2   . VAL A 1 174  ? 108.090 131.118 167.129 1.00 149.01 ? 174  VAL A CG2   1 
ATOM   1205  N  N     . LYS A 1 175  ? 108.578 130.952 163.767 1.00 148.71 ? 175  LYS A N     1 
ATOM   1206  C  CA    . LYS A 1 175  ? 109.548 131.448 162.799 1.00 148.71 ? 175  LYS A CA    1 
ATOM   1207  C  C     . LYS A 1 175  ? 108.893 131.708 161.453 1.00 148.71 ? 175  LYS A C     1 
ATOM   1208  O  O     . LYS A 1 175  ? 109.168 132.727 160.810 1.00 148.71 ? 175  LYS A O     1 
ATOM   1209  C  CB    . LYS A 1 175  ? 110.696 130.451 162.653 1.00 148.71 ? 175  LYS A CB    1 
ATOM   1210  C  CG    . LYS A 1 175  ? 111.828 130.936 161.768 1.00 148.71 ? 175  LYS A CG    1 
ATOM   1211  C  CD    . LYS A 1 175  ? 112.946 129.909 161.697 1.00 148.71 ? 175  LYS A CD    1 
ATOM   1212  C  CE    . LYS A 1 175  ? 113.676 129.821 163.024 1.00 148.71 ? 175  LYS A CE    1 
ATOM   1213  N  NZ    . LYS A 1 175  ? 114.385 131.090 163.331 1.00 148.71 ? 175  LYS A NZ    1 
ATOM   1214  N  N     . LYS A 1 176  ? 108.013 130.804 161.015 1.00 158.39 ? 176  LYS A N     1 
ATOM   1215  C  CA    . LYS A 1 176  ? 107.246 131.054 159.799 1.00 158.39 ? 176  LYS A CA    1 
ATOM   1216  C  C     . LYS A 1 176  ? 106.296 132.232 159.973 1.00 158.39 ? 176  LYS A C     1 
ATOM   1217  O  O     . LYS A 1 176  ? 106.066 132.988 159.020 1.00 158.39 ? 176  LYS A O     1 
ATOM   1218  C  CB    . LYS A 1 176  ? 106.473 129.799 159.391 1.00 158.39 ? 176  LYS A CB    1 
ATOM   1219  C  CG    . LYS A 1 176  ? 107.339 128.563 159.172 1.00 158.39 ? 176  LYS A CG    1 
ATOM   1220  C  CD    . LYS A 1 176  ? 108.568 128.870 158.328 1.00 158.39 ? 176  LYS A CD    1 
ATOM   1221  C  CE    . LYS A 1 176  ? 109.146 127.603 157.720 1.00 158.39 ? 176  LYS A CE    1 
ATOM   1222  N  NZ    . LYS A 1 176  ? 110.295 127.893 156.819 1.00 158.39 ? 176  LYS A NZ    1 
ATOM   1223  N  N     . ASN A 1 177  ? 105.739 132.400 161.176 1.00 159.76 ? 177  ASN A N     1 
ATOM   1224  C  CA    . ASN A 1 177  ? 104.868 133.540 161.452 1.00 159.76 ? 177  ASN A CA    1 
ATOM   1225  C  C     . ASN A 1 177  ? 105.633 134.853 161.335 1.00 159.76 ? 177  ASN A C     1 
ATOM   1226  O  O     . ASN A 1 177  ? 105.131 135.826 160.761 1.00 159.76 ? 177  ASN A O     1 
ATOM   1227  C  CB    . ASN A 1 177  ? 104.257 133.389 162.848 1.00 159.76 ? 177  ASN A CB    1 
ATOM   1228  C  CG    . ASN A 1 177  ? 103.139 134.383 163.121 1.00 159.76 ? 177  ASN A CG    1 
ATOM   1229  O  OD1   . ASN A 1 177  ? 102.797 135.212 162.278 1.00 159.76 ? 177  ASN A OD1   1 
ATOM   1230  N  ND2   . ASN A 1 177  ? 102.563 134.299 164.314 1.00 159.76 ? 177  ASN A ND2   1 
ATOM   1231  N  N     . ARG A 1 178  ? 106.851 134.898 161.875 1.00 156.08 ? 178  ARG A N     1 
ATOM   1232  C  CA    . ARG A 1 178  ? 107.679 136.094 161.745 1.00 156.08 ? 178  ARG A CA    1 
ATOM   1233  C  C     . ARG A 1 178  ? 108.119 136.306 160.300 1.00 156.08 ? 178  ARG A C     1 
ATOM   1234  O  O     . ARG A 1 178  ? 108.199 137.447 159.830 1.00 156.08 ? 178  ARG A O     1 
ATOM   1235  C  CB    . ARG A 1 178  ? 108.888 135.993 162.677 1.00 156.08 ? 178  ARG A CB    1 
ATOM   1236  C  CG    . ARG A 1 178  ? 109.879 137.140 162.556 1.00 156.08 ? 178  ARG A CG    1 
ATOM   1237  C  CD    . ARG A 1 178  ? 111.313 136.642 162.626 1.00 156.08 ? 178  ARG A CD    1 
ATOM   1238  N  NE    . ARG A 1 178  ? 111.501 135.406 161.874 1.00 156.08 ? 178  ARG A NE    1 
ATOM   1239  C  CZ    . ARG A 1 178  ? 111.651 135.342 160.558 1.00 156.08 ? 178  ARG A CZ    1 
ATOM   1240  N  NH1   . ARG A 1 178  ? 111.648 136.431 159.807 1.00 156.08 ? 178  ARG A NH1   1 
ATOM   1241  N  NH2   . ARG A 1 178  ? 111.811 134.154 159.982 1.00 156.08 ? 178  ARG A NH2   1 
ATOM   1242  N  N     . GLU A 1 179  ? 108.402 135.216 159.581 1.00 157.52 ? 179  GLU A N     1 
ATOM   1243  C  CA    . GLU A 1 179  ? 108.856 135.325 158.198 1.00 157.52 ? 179  GLU A CA    1 
ATOM   1244  C  C     . GLU A 1 179  ? 107.760 135.868 157.288 1.00 157.52 ? 179  GLU A C     1 
ATOM   1245  O  O     . GLU A 1 179  ? 108.031 136.687 156.403 1.00 157.52 ? 179  GLU A O     1 
ATOM   1246  C  CB    . GLU A 1 179  ? 109.347 133.963 157.704 1.00 157.52 ? 179  GLU A CB    1 
ATOM   1247  C  CG    . GLU A 1 179  ? 109.920 133.970 156.297 1.00 157.52 ? 179  GLU A CG    1 
ATOM   1248  C  CD    . GLU A 1 179  ? 109.922 132.592 155.661 1.00 157.52 ? 179  GLU A CD    1 
ATOM   1249  O  OE1   . GLU A 1 179  ? 109.359 131.654 156.265 1.00 157.52 ? 179  GLU A OE1   1 
ATOM   1250  O  OE2   . GLU A 1 179  ? 110.488 132.446 154.557 1.00 157.52 ? 179  GLU A OE2   1 
ATOM   1251  N  N     . GLN A 1 180  ? 106.515 135.425 157.485 1.00 163.63 ? 180  GLN A N     1 
ATOM   1252  C  CA    . GLN A 1 180  ? 105.426 135.930 156.657 1.00 163.63 ? 180  GLN A CA    1 
ATOM   1253  C  C     . GLN A 1 180  ? 105.008 137.345 157.035 1.00 163.63 ? 180  GLN A C     1 
ATOM   1254  O  O     . GLN A 1 180  ? 104.441 138.052 156.195 1.00 163.63 ? 180  GLN A O     1 
ATOM   1255  C  CB    . GLN A 1 180  ? 104.209 135.002 156.732 1.00 163.63 ? 180  GLN A CB    1 
ATOM   1256  C  CG    . GLN A 1 180  ? 103.542 134.934 158.095 1.00 163.63 ? 180  GLN A CG    1 
ATOM   1257  C  CD    . GLN A 1 180  ? 102.375 133.969 158.126 1.00 163.63 ? 180  GLN A CD    1 
ATOM   1258  O  OE1   . GLN A 1 180  ? 102.018 133.375 157.109 1.00 163.63 ? 180  GLN A OE1   1 
ATOM   1259  N  NE2   . GLN A 1 180  ? 101.771 133.809 159.297 1.00 163.63 ? 180  GLN A NE2   1 
ATOM   1260  N  N     . ASP A 1 181  ? 105.273 137.774 158.265 1.00 161.37 ? 181  ASP A N     1 
ATOM   1261  C  CA    . ASP A 1 181  ? 104.910 139.119 158.698 1.00 161.37 ? 181  ASP A CA    1 
ATOM   1262  C  C     . ASP A 1 181  ? 105.876 140.155 158.136 1.00 161.37 ? 181  ASP A C     1 
ATOM   1263  O  O     . ASP A 1 181  ? 105.836 141.325 158.516 1.00 161.37 ? 181  ASP A O     1 
ATOM   1264  C  CB    . ASP A 1 181  ? 104.879 139.209 160.226 1.00 161.37 ? 181  ASP A CB    1 
ATOM   1265  C  CG    . ASP A 1 181  ? 103.595 138.659 160.817 1.00 161.37 ? 181  ASP A CG    1 
ATOM   1266  O  OD1   . ASP A 1 181  ? 102.519 138.906 160.236 1.00 161.37 ? 181  ASP A OD1   1 
ATOM   1267  O  OD2   . ASP A 1 181  ? 103.661 137.994 161.872 1.00 161.37 ? 181  ASP A OD2   1 
ATOM   1268  N  N     . ASP A 1 213  ? 94.644  131.285 172.832 1.00 149.76 ? 213  ASP A N     1 
ATOM   1269  C  CA    . ASP A 1 213  ? 96.042  130.893 172.691 1.00 149.76 ? 213  ASP A CA    1 
ATOM   1270  C  C     . ASP A 1 213  ? 96.964  132.094 172.871 1.00 149.76 ? 213  ASP A C     1 
ATOM   1271  O  O     . ASP A 1 213  ? 97.025  132.976 172.017 1.00 149.76 ? 213  ASP A O     1 
ATOM   1272  C  CB    . ASP A 1 213  ? 96.281  130.242 171.327 1.00 149.76 ? 213  ASP A CB    1 
ATOM   1273  C  CG    . ASP A 1 213  ? 97.420  129.241 171.349 1.00 149.76 ? 213  ASP A CG    1 
ATOM   1274  O  OD1   . ASP A 1 213  ? 98.281  129.335 172.248 1.00 149.76 ? 213  ASP A OD1   1 
ATOM   1275  O  OD2   . ASP A 1 213  ? 97.455  128.359 170.466 1.00 149.76 ? 213  ASP A OD2   1 
ATOM   1276  N  N     . GLN A 1 214  ? 97.676  132.122 173.997 1.00 148.04 ? 214  GLN A N     1 
ATOM   1277  C  CA    . GLN A 1 214  ? 98.619  133.192 174.294 1.00 148.04 ? 214  GLN A CA    1 
ATOM   1278  C  C     . GLN A 1 214  ? 99.955  132.998 173.583 1.00 148.04 ? 214  GLN A C     1 
ATOM   1279  O  O     . GLN A 1 214  ? 100.738 133.949 173.469 1.00 148.04 ? 214  GLN A O     1 
ATOM   1280  C  CB    . GLN A 1 214  ? 98.819  133.279 175.814 1.00 148.04 ? 214  GLN A CB    1 
ATOM   1281  C  CG    . GLN A 1 214  ? 99.633  134.457 176.333 1.00 148.04 ? 214  GLN A CG    1 
ATOM   1282  C  CD    . GLN A 1 214  ? 99.025  135.794 175.971 1.00 148.04 ? 214  GLN A CD    1 
ATOM   1283  O  OE1   . GLN A 1 214  ? 99.614  136.570 175.221 1.00 148.04 ? 214  GLN A OE1   1 
ATOM   1284  N  NE2   . GLN A 1 214  ? 97.840  136.071 176.502 1.00 148.04 ? 214  GLN A NE2   1 
ATOM   1285  N  N     . LEU A 1 215  ? 100.210 131.796 173.063 1.00 143.50 ? 215  LEU A N     1 
ATOM   1286  C  CA    . LEU A 1 215  ? 101.490 131.454 172.452 1.00 143.50 ? 215  LEU A CA    1 
ATOM   1287  C  C     . LEU A 1 215  ? 101.737 132.238 171.168 1.00 143.50 ? 215  LEU A C     1 
ATOM   1288  O  O     . LEU A 1 215  ? 102.887 132.426 170.762 1.00 143.50 ? 215  LEU A O     1 
ATOM   1289  C  CB    . LEU A 1 215  ? 101.547 129.949 172.170 1.00 143.50 ? 215  LEU A CB    1 
ATOM   1290  C  CG    . LEU A 1 215  ? 102.842 129.339 171.626 1.00 143.50 ? 215  LEU A CG    1 
ATOM   1291  C  CD1   . LEU A 1 215  ? 103.958 129.486 172.644 1.00 143.50 ? 215  LEU A CD1   1 
ATOM   1292  C  CD2   . LEU A 1 215  ? 102.643 127.881 171.248 1.00 143.50 ? 215  LEU A CD2   1 
ATOM   1293  N  N     . ASP A 1 216  ? 100.672 132.714 170.524 1.00 147.44 ? 216  ASP A N     1 
ATOM   1294  C  CA    . ASP A 1 216  ? 100.815 133.403 169.246 1.00 147.44 ? 216  ASP A CA    1 
ATOM   1295  C  C     . ASP A 1 216  ? 101.418 134.798 169.371 1.00 147.44 ? 216  ASP A C     1 
ATOM   1296  O  O     . ASP A 1 216  ? 101.774 135.390 168.346 1.00 147.44 ? 216  ASP A O     1 
ATOM   1297  C  CB    . ASP A 1 216  ? 99.459  133.486 168.529 1.00 147.44 ? 216  ASP A CB    1 
ATOM   1298  C  CG    . ASP A 1 216  ? 98.351  134.083 169.396 1.00 147.44 ? 216  ASP A CG    1 
ATOM   1299  O  OD1   . ASP A 1 216  ? 98.636  134.707 170.441 1.00 147.44 ? 216  ASP A OD1   1 
ATOM   1300  O  OD2   . ASP A 1 216  ? 97.171  133.923 169.020 1.00 147.44 ? 216  ASP A OD2   1 
ATOM   1301  N  N     . ASN A 1 217  ? 101.546 135.335 170.583 1.00 143.31 ? 217  ASN A N     1 
ATOM   1302  C  CA    . ASN A 1 217  ? 102.026 136.697 170.769 1.00 143.31 ? 217  ASN A CA    1 
ATOM   1303  C  C     . ASN A 1 217  ? 103.531 136.788 170.989 1.00 143.31 ? 217  ASN A C     1 
ATOM   1304  O  O     . ASN A 1 217  ? 104.032 137.883 171.265 1.00 143.31 ? 217  ASN A O     1 
ATOM   1305  C  CB    . ASN A 1 217  ? 101.289 137.361 171.936 1.00 143.31 ? 217  ASN A CB    1 
ATOM   1306  C  CG    . ASN A 1 217  ? 99.843  137.677 171.602 1.00 143.31 ? 217  ASN A CG    1 
ATOM   1307  O  OD1   . ASN A 1 217  ? 99.538  138.141 170.503 1.00 143.31 ? 217  ASN A OD1   1 
ATOM   1308  N  ND2   . ASN A 1 217  ? 98.945  137.422 172.543 1.00 143.31 ? 217  ASN A ND2   1 
ATOM   1309  N  N     . ILE A 1 218  ? 104.256 135.682 170.884 1.00 132.05 ? 218  ILE A N     1 
ATOM   1310  C  CA    . ILE A 1 218  ? 105.713 135.732 170.844 1.00 132.05 ? 218  ILE A CA    1 
ATOM   1311  C  C     . ILE A 1 218  ? 106.151 136.024 169.415 1.00 132.05 ? 218  ILE A C     1 
ATOM   1312  O  O     . ILE A 1 218  ? 105.543 135.545 168.450 1.00 132.05 ? 218  ILE A O     1 
ATOM   1313  C  CB    . ILE A 1 218  ? 106.312 134.425 171.392 1.00 132.05 ? 218  ILE A CB    1 
ATOM   1314  C  CG1   . ILE A 1 218  ? 105.937 133.235 170.509 1.00 132.05 ? 218  ILE A CG1   1 
ATOM   1315  C  CG2   . ILE A 1 218  ? 105.846 134.196 172.814 1.00 132.05 ? 218  ILE A CG2   1 
ATOM   1316  C  CD1   . ILE A 1 218  ? 106.310 131.892 171.091 1.00 132.05 ? 218  ILE A CD1   1 
ATOM   1317  N  N     . VAL A 1 219  ? 107.186 136.849 169.265 1.00 128.44 ? 219  VAL A N     1 
ATOM   1318  C  CA    . VAL A 1 219  ? 107.472 137.432 167.959 1.00 128.44 ? 219  VAL A CA    1 
ATOM   1319  C  C     . VAL A 1 219  ? 108.808 136.964 167.395 1.00 128.44 ? 219  VAL A C     1 
ATOM   1320  O  O     . VAL A 1 219  ? 108.983 136.913 166.172 1.00 128.44 ? 219  VAL A O     1 
ATOM   1321  C  CB    . VAL A 1 219  ? 107.414 138.970 168.022 1.00 128.44 ? 219  VAL A CB    1 
ATOM   1322  C  CG1   . VAL A 1 219  ? 106.014 139.430 168.392 1.00 128.44 ? 219  VAL A CG1   1 
ATOM   1323  C  CG2   . VAL A 1 219  ? 108.422 139.510 169.019 1.00 128.44 ? 219  VAL A CG2   1 
ATOM   1324  N  N     . ASP A 1 220  ? 109.759 136.615 168.260 1.00 115.78 ? 220  ASP A N     1 
ATOM   1325  C  CA    . ASP A 1 220  ? 111.091 136.269 167.768 1.00 115.78 ? 220  ASP A CA    1 
ATOM   1326  C  C     . ASP A 1 220  ? 111.816 135.442 168.819 1.00 115.78 ? 220  ASP A C     1 
ATOM   1327  O  O     . ASP A 1 220  ? 112.070 135.928 169.925 1.00 115.78 ? 220  ASP A O     1 
ATOM   1328  C  CB    . ASP A 1 220  ? 111.879 137.529 167.422 1.00 115.78 ? 220  ASP A CB    1 
ATOM   1329  C  CG    . ASP A 1 220  ? 113.115 137.239 166.588 1.00 115.78 ? 220  ASP A CG    1 
ATOM   1330  O  OD1   . ASP A 1 220  ? 113.933 136.387 166.991 1.00 115.78 ? 220  ASP A OD1   1 
ATOM   1331  O  OD2   . ASP A 1 220  ? 113.268 137.866 165.519 1.00 115.78 ? 220  ASP A OD2   1 
ATOM   1332  N  N     . MET A 1 221  ? 112.162 134.209 168.463 1.00 105.82 ? 221  MET A N     1 
ATOM   1333  C  CA    . MET A 1 221  ? 113.069 133.414 169.275 1.00 105.82 ? 221  MET A CA    1 
ATOM   1334  C  C     . MET A 1 221  ? 114.494 133.863 168.998 1.00 105.82 ? 221  MET A C     1 
ATOM   1335  O  O     . MET A 1 221  ? 114.998 133.711 167.881 1.00 105.82 ? 221  MET A O     1 
ATOM   1336  C  CB    . MET A 1 221  ? 112.909 131.925 168.970 1.00 105.82 ? 221  MET A CB    1 
ATOM   1337  C  CG    . MET A 1 221  ? 111.471 131.447 168.775 1.00 105.82 ? 221  MET A CG    1 
ATOM   1338  S  SD    . MET A 1 221  ? 110.462 131.508 170.272 1.00 105.82 ? 221  MET A SD    1 
ATOM   1339  C  CE    . MET A 1 221  ? 109.557 133.036 170.048 1.00 105.82 ? 221  MET A CE    1 
ATOM   1340  N  N     . ARG A 1 222  ? 115.142 134.413 170.015 1.00 93.98  ? 222  ARG A N     1 
ATOM   1341  C  CA    . ARG A 1 222  ? 116.461 135.007 169.873 1.00 93.98  ? 222  ARG A CA    1 
ATOM   1342  C  C     . ARG A 1 222  ? 117.492 134.111 170.537 1.00 93.98  ? 222  ARG A C     1 
ATOM   1343  O  O     . ARG A 1 222  ? 117.214 133.514 171.583 1.00 93.98  ? 222  ARG A O     1 
ATOM   1344  C  CB    . ARG A 1 222  ? 116.498 136.407 170.487 1.00 93.98  ? 222  ARG A CB    1 
ATOM   1345  C  CG    . ARG A 1 222  ? 117.404 137.377 169.758 1.00 93.98  ? 222  ARG A CG    1 
ATOM   1346  C  CD    . ARG A 1 222  ? 116.996 137.569 168.312 1.00 93.98  ? 222  ARG A CD    1 
ATOM   1347  N  NE    . ARG A 1 222  ? 117.745 138.644 167.675 1.00 93.98  ? 222  ARG A NE    1 
ATOM   1348  C  CZ    . ARG A 1 222  ? 117.417 139.927 167.738 1.00 93.98  ? 222  ARG A CZ    1 
ATOM   1349  N  NH1   . ARG A 1 222  ? 116.360 140.337 168.418 1.00 93.98  ? 222  ARG A NH1   1 
ATOM   1350  N  NH2   . ARG A 1 222  ? 118.169 140.821 167.104 1.00 93.98  ? 222  ARG A NH2   1 
ATOM   1351  N  N     . GLU A 1 223  ? 118.672 134.020 169.918 1.00 93.92  ? 223  GLU A N     1 
ATOM   1352  C  CA    . GLU A 1 223  ? 119.804 133.258 170.439 1.00 93.92  ? 223  GLU A CA    1 
ATOM   1353  C  C     . GLU A 1 223  ? 119.437 131.780 170.626 1.00 93.92  ? 223  GLU A C     1 
ATOM   1354  O  O     . GLU A 1 223  ? 119.344 131.258 171.738 1.00 93.92  ? 223  GLU A O     1 
ATOM   1355  C  CB    . GLU A 1 223  ? 120.315 133.878 171.744 1.00 93.92  ? 223  GLU A CB    1 
ATOM   1356  C  CG    . GLU A 1 223  ? 121.642 133.334 172.168 1.00 93.92  ? 223  GLU A CG    1 
ATOM   1357  C  CD    . GLU A 1 223  ? 121.790 133.307 173.663 1.00 93.92  ? 223  GLU A CD    1 
ATOM   1358  O  OE1   . GLU A 1 223  ? 120.945 133.905 174.363 1.00 93.92  ? 223  GLU A OE1   1 
ATOM   1359  O  OE2   . GLU A 1 223  ? 122.695 132.597 174.138 1.00 93.92  ? 223  GLU A OE2   1 
ATOM   1360  N  N     . TYR A 1 224  ? 119.198 131.120 169.494 1.00 96.90  ? 224  TYR A N     1 
ATOM   1361  C  CA    . TYR A 1 224  ? 118.808 129.715 169.504 1.00 96.90  ? 224  TYR A CA    1 
ATOM   1362  C  C     . TYR A 1 224  ? 119.822 128.779 168.863 1.00 96.90  ? 224  TYR A C     1 
ATOM   1363  O  O     . TYR A 1 224  ? 119.795 127.583 169.151 1.00 96.90  ? 224  TYR A O     1 
ATOM   1364  C  CB    . TYR A 1 224  ? 117.442 129.540 168.823 1.00 96.90  ? 224  TYR A CB    1 
ATOM   1365  C  CG    . TYR A 1 224  ? 117.405 129.922 167.362 1.00 96.90  ? 224  TYR A CG    1 
ATOM   1366  C  CD1   . TYR A 1 224  ? 117.136 131.227 166.973 1.00 96.90  ? 224  TYR A CD1   1 
ATOM   1367  C  CD2   . TYR A 1 224  ? 117.604 128.974 166.370 1.00 96.90  ? 224  TYR A CD2   1 
ATOM   1368  C  CE1   . TYR A 1 224  ? 117.095 131.581 165.638 1.00 96.90  ? 224  TYR A CE1   1 
ATOM   1369  C  CE2   . TYR A 1 224  ? 117.563 129.319 165.034 1.00 96.90  ? 224  TYR A CE2   1 
ATOM   1370  C  CZ    . TYR A 1 224  ? 117.309 130.621 164.674 1.00 96.90  ? 224  TYR A CZ    1 
ATOM   1371  O  OH    . TYR A 1 224  ? 117.270 130.960 163.341 1.00 96.90  ? 224  TYR A OH    1 
ATOM   1372  N  N     . ASP A 1 225  ? 120.718 129.282 168.014 1.00 100.04 ? 225  ASP A N     1 
ATOM   1373  C  CA    . ASP A 1 225  ? 121.749 128.443 167.411 1.00 100.04 ? 225  ASP A CA    1 
ATOM   1374  C  C     . ASP A 1 225  ? 123.035 128.376 168.222 1.00 100.04 ? 225  ASP A C     1 
ATOM   1375  O  O     . ASP A 1 225  ? 123.980 127.708 167.787 1.00 100.04 ? 225  ASP A O     1 
ATOM   1376  C  CB    . ASP A 1 225  ? 122.080 128.931 165.999 1.00 100.04 ? 225  ASP A CB    1 
ATOM   1377  C  CG    . ASP A 1 225  ? 121.270 128.229 164.935 1.00 100.04 ? 225  ASP A CG    1 
ATOM   1378  O  OD1   . ASP A 1 225  ? 120.198 127.686 165.264 1.00 100.04 ? 225  ASP A OD1   1 
ATOM   1379  O  OD2   . ASP A 1 225  ? 121.705 128.219 163.765 1.00 100.04 ? 225  ASP A OD2   1 
ATOM   1380  N  N     . VAL A 1 226  ? 123.106 129.047 169.363 1.00 87.88  ? 226  VAL A N     1 
ATOM   1381  C  CA    . VAL A 1 226  ? 124.353 129.052 170.137 1.00 87.88  ? 226  VAL A CA    1 
ATOM   1382  C  C     . VAL A 1 226  ? 124.573 127.675 170.749 1.00 87.88  ? 226  VAL A C     1 
ATOM   1383  O  O     . VAL A 1 226  ? 123.599 127.024 171.169 1.00 87.88  ? 226  VAL A O     1 
ATOM   1384  C  CB    . VAL A 1 226  ? 124.305 130.133 171.217 1.00 87.88  ? 226  VAL A CB    1 
ATOM   1385  C  CG1   . VAL A 1 226  ? 124.400 131.504 170.584 1.00 87.88  ? 226  VAL A CG1   1 
ATOM   1386  C  CG2   . VAL A 1 226  ? 123.031 130.014 172.033 1.00 87.88  ? 226  VAL A CG2   1 
ATOM   1387  N  N     . PRO A 1 227  ? 125.802 127.171 170.787 1.00 88.20  ? 227  PRO A N     1 
ATOM   1388  C  CA    . PRO A 1 227  ? 126.072 125.976 171.587 1.00 88.20  ? 227  PRO A CA    1 
ATOM   1389  C  C     . PRO A 1 227  ? 125.945 126.286 173.070 1.00 88.20  ? 227  PRO A C     1 
ATOM   1390  O  O     . PRO A 1 227  ? 126.219 127.400 173.523 1.00 88.20  ? 227  PRO A O     1 
ATOM   1391  C  CB    . PRO A 1 227  ? 127.510 125.604 171.208 1.00 88.20  ? 227  PRO A CB    1 
ATOM   1392  C  CG    . PRO A 1 227  ? 127.770 126.324 169.921 1.00 88.20  ? 227  PRO A CG    1 
ATOM   1393  C  CD    . PRO A 1 227  ? 126.973 127.583 169.999 1.00 88.20  ? 227  PRO A CD    1 
ATOM   1394  N  N     . TYR A 1 228  ? 125.515 125.277 173.825 1.00 85.11  ? 228  TYR A N     1 
ATOM   1395  C  CA    . TYR A 1 228  ? 125.210 125.464 175.240 1.00 85.11  ? 228  TYR A CA    1 
ATOM   1396  C  C     . TYR A 1 228  ? 126.474 125.723 176.057 1.00 85.11  ? 228  TYR A C     1 
ATOM   1397  O  O     . TYR A 1 228  ? 126.520 126.651 176.882 1.00 85.11  ? 228  TYR A O     1 
ATOM   1398  C  CB    . TYR A 1 228  ? 124.463 124.228 175.738 1.00 85.11  ? 228  TYR A CB    1 
ATOM   1399  C  CG    . TYR A 1 228  ? 124.667 123.877 177.183 1.00 85.11  ? 228  TYR A CG    1 
ATOM   1400  C  CD1   . TYR A 1 228  ? 123.986 124.547 178.181 1.00 85.11  ? 228  TYR A CD1   1 
ATOM   1401  C  CD2   . TYR A 1 228  ? 125.553 122.875 177.549 1.00 85.11  ? 228  TYR A CD2   1 
ATOM   1402  C  CE1   . TYR A 1 228  ? 124.161 124.215 179.498 1.00 85.11  ? 228  TYR A CE1   1 
ATOM   1403  C  CE2   . TYR A 1 228  ? 125.747 122.549 178.863 1.00 85.11  ? 228  TYR A CE2   1 
ATOM   1404  C  CZ    . TYR A 1 228  ? 125.052 123.225 179.837 1.00 85.11  ? 228  TYR A CZ    1 
ATOM   1405  O  OH    . TYR A 1 228  ? 125.241 122.898 181.158 1.00 85.11  ? 228  TYR A OH    1 
ATOM   1406  N  N     . HIS A 1 229  ? 127.514 124.921 175.829 1.00 85.73  ? 229  HIS A N     1 
ATOM   1407  C  CA    . HIS A 1 229  ? 128.754 125.069 176.581 1.00 85.73  ? 229  HIS A CA    1 
ATOM   1408  C  C     . HIS A 1 229  ? 129.463 126.373 176.244 1.00 85.73  ? 229  HIS A C     1 
ATOM   1409  O  O     . HIS A 1 229  ? 130.165 126.935 177.092 1.00 85.73  ? 229  HIS A O     1 
ATOM   1410  C  CB    . HIS A 1 229  ? 129.666 123.874 176.316 1.00 85.73  ? 229  HIS A CB    1 
ATOM   1411  C  CG    . HIS A 1 229  ? 130.039 123.702 174.878 1.00 85.73  ? 229  HIS A CG    1 
ATOM   1412  N  ND1   . HIS A 1 229  ? 129.115 123.446 173.888 1.00 85.73  ? 229  HIS A ND1   1 
ATOM   1413  C  CD2   . HIS A 1 229  ? 131.247 123.713 174.269 1.00 85.73  ? 229  HIS A CD2   1 
ATOM   1414  C  CE1   . HIS A 1 229  ? 129.735 123.333 172.728 1.00 85.73  ? 229  HIS A CE1   1 
ATOM   1415  N  NE2   . HIS A 1 229  ? 131.030 123.491 172.932 1.00 85.73  ? 229  HIS A NE2   1 
ATOM   1416  N  N     . ILE A 1 230  ? 129.278 126.884 175.028 1.00 80.82  ? 230  ILE A N     1 
ATOM   1417  C  CA    . ILE A 1 230  ? 129.827 128.196 174.698 1.00 80.82  ? 230  ILE A CA    1 
ATOM   1418  C  C     . ILE A 1 230  ? 129.095 129.279 175.477 1.00 80.82  ? 230  ILE A C     1 
ATOM   1419  O  O     . ILE A 1 230  ? 129.691 130.283 175.883 1.00 80.82  ? 230  ILE A O     1 
ATOM   1420  C  CB    . ILE A 1 230  ? 129.777 128.439 173.178 1.00 80.82  ? 230  ILE A CB    1 
ATOM   1421  C  CG1   . ILE A 1 230  ? 130.430 127.277 172.426 1.00 80.82  ? 230  ILE A CG1   1 
ATOM   1422  C  CG2   . ILE A 1 230  ? 130.469 129.739 172.813 1.00 80.82  ? 230  ILE A CG2   1 
ATOM   1423  C  CD1   . ILE A 1 230  ? 131.766 126.827 172.985 1.00 80.82  ? 230  ILE A CD1   1 
ATOM   1424  N  N     . ARG A 1 231  ? 127.793 129.092 175.709 1.00 79.67  ? 231  ARG A N     1 
ATOM   1425  C  CA    . ARG A 1 231  ? 127.068 130.018 176.572 1.00 79.67  ? 231  ARG A CA    1 
ATOM   1426  C  C     . ARG A 1 231  ? 127.572 129.956 178.011 1.00 79.67  ? 231  ARG A C     1 
ATOM   1427  O  O     . ARG A 1 231  ? 127.656 130.990 178.683 1.00 79.67  ? 231  ARG A O     1 
ATOM   1428  C  CB    . ARG A 1 231  ? 125.563 129.766 176.475 1.00 79.67  ? 231  ARG A CB    1 
ATOM   1429  C  CG    . ARG A 1 231  ? 124.718 130.483 177.521 1.00 79.67  ? 231  ARG A CG    1 
ATOM   1430  C  CD    . ARG A 1 231  ? 124.907 131.995 177.543 1.00 79.67  ? 231  ARG A CD    1 
ATOM   1431  N  NE    . ARG A 1 231  ? 124.477 132.733 176.366 1.00 79.67  ? 231  ARG A NE    1 
ATOM   1432  C  CZ    . ARG A 1 231  ? 124.798 134.003 176.157 1.00 79.67  ? 231  ARG A CZ    1 
ATOM   1433  N  NH1   . ARG A 1 231  ? 125.557 134.670 177.010 1.00 79.67  ? 231  ARG A NH1   1 
ATOM   1434  N  NH2   . ARG A 1 231  ? 124.350 134.621 175.070 1.00 79.67  ? 231  ARG A NH2   1 
ATOM   1435  N  N     . LEU A 1 232  ? 127.940 128.770 178.501 1.00 78.96  ? 232  LEU A N     1 
ATOM   1436  C  CA    . LEU A 1 232  ? 128.606 128.752 179.809 1.00 78.96  ? 232  LEU A CA    1 
ATOM   1437  C  C     . LEU A 1 232  ? 129.962 129.444 179.773 1.00 78.96  ? 232  LEU A C     1 
ATOM   1438  O  O     . LEU A 1 232  ? 130.343 130.110 180.742 1.00 78.96  ? 232  LEU A O     1 
ATOM   1439  C  CB    . LEU A 1 232  ? 128.759 127.336 180.357 1.00 78.96  ? 232  LEU A CB    1 
ATOM   1440  C  CG    . LEU A 1 232  ? 127.573 126.836 181.173 1.00 78.96  ? 232  LEU A CG    1 
ATOM   1441  C  CD1   . LEU A 1 232  ? 126.370 126.610 180.326 1.00 78.96  ? 232  LEU A CD1   1 
ATOM   1442  C  CD2   . LEU A 1 232  ? 127.968 125.575 181.912 1.00 78.96  ? 232  LEU A CD2   1 
ATOM   1443  N  N     . SER A 1 233  ? 130.708 129.297 178.681 1.00 75.42  ? 233  SER A N     1 
ATOM   1444  C  CA    . SER A 1 233  ? 132.013 129.943 178.623 1.00 75.42  ? 233  SER A CA    1 
ATOM   1445  C  C     . SER A 1 233  ? 131.886 131.462 178.568 1.00 75.42  ? 233  SER A C     1 
ATOM   1446  O  O     . SER A 1 233  ? 132.751 132.174 179.088 1.00 75.42  ? 233  SER A O     1 
ATOM   1447  C  CB    . SER A 1 233  ? 132.806 129.425 177.429 1.00 75.42  ? 233  SER A CB    1 
ATOM   1448  O  OG    . SER A 1 233  ? 134.072 130.054 177.364 1.00 75.42  ? 233  SER A OG    1 
ATOM   1449  N  N     . ILE A 1 234  ? 130.827 131.972 177.939 1.00 78.29  ? 234  ILE A N     1 
ATOM   1450  C  CA    . ILE A 1 234  ? 130.570 133.411 177.951 1.00 78.29  ? 234  ILE A CA    1 
ATOM   1451  C  C     . ILE A 1 234  ? 130.091 133.864 179.324 1.00 78.29  ? 234  ILE A C     1 
ATOM   1452  O  O     . ILE A 1 234  ? 130.556 134.881 179.854 1.00 78.29  ? 234  ILE A O     1 
ATOM   1453  C  CB    . ILE A 1 234  ? 129.549 133.790 176.863 1.00 78.29  ? 234  ILE A CB    1 
ATOM   1454  C  CG1   . ILE A 1 234  ? 130.094 133.490 175.473 1.00 78.29  ? 234  ILE A CG1   1 
ATOM   1455  C  CG2   . ILE A 1 234  ? 129.173 135.256 176.964 1.00 78.29  ? 234  ILE A CG2   1 
ATOM   1456  C  CD1   . ILE A 1 234  ? 129.055 133.597 174.386 1.00 78.29  ? 234  ILE A CD1   1 
ATOM   1457  N  N     . ASP A 1 235  ? 129.163 133.113 179.924 1.00 83.84  ? 235  ASP A N     1 
ATOM   1458  C  CA    . ASP A 1 235  ? 128.375 133.622 181.044 1.00 83.84  ? 235  ASP A CA    1 
ATOM   1459  C  C     . ASP A 1 235  ? 129.227 133.843 182.286 1.00 83.84  ? 235  ASP A C     1 
ATOM   1460  O  O     . ASP A 1 235  ? 129.365 134.973 182.767 1.00 83.84  ? 235  ASP A O     1 
ATOM   1461  C  CB    . ASP A 1 235  ? 127.228 132.658 181.351 1.00 83.84  ? 235  ASP A CB    1 
ATOM   1462  C  CG    . ASP A 1 235  ? 125.923 133.090 180.725 1.00 83.84  ? 235  ASP A CG    1 
ATOM   1463  O  OD1   . ASP A 1 235  ? 125.919 134.099 179.994 1.00 83.84  ? 235  ASP A OD1   1 
ATOM   1464  O  OD2   . ASP A 1 235  ? 124.899 132.418 180.962 1.00 83.84  ? 235  ASP A OD2   1 
ATOM   1465  N  N     . LEU A 1 236  ? 129.809 132.776 182.820 1.00 77.81  ? 236  LEU A N     1 
ATOM   1466  C  CA    . LEU A 1 236  ? 130.540 132.855 184.073 1.00 77.81  ? 236  LEU A CA    1 
ATOM   1467  C  C     . LEU A 1 236  ? 132.013 133.177 183.868 1.00 77.81  ? 236  LEU A C     1 
ATOM   1468  O  O     . LEU A 1 236  ? 132.781 133.142 184.834 1.00 77.81  ? 236  LEU A O     1 
ATOM   1469  C  CB    . LEU A 1 236  ? 130.384 131.556 184.869 1.00 77.81  ? 236  LEU A CB    1 
ATOM   1470  C  CG    . LEU A 1 236  ? 129.098 131.302 185.665 1.00 77.81  ? 236  LEU A CG    1 
ATOM   1471  C  CD1   . LEU A 1 236  ? 127.912 130.982 184.768 1.00 77.81  ? 236  LEU A CD1   1 
ATOM   1472  C  CD2   . LEU A 1 236  ? 129.308 130.196 186.691 1.00 77.81  ? 236  LEU A CD2   1 
ATOM   1473  N  N     . LYS A 1 237  ? 132.414 133.492 182.633 1.00 78.68  ? 237  LYS A N     1 
ATOM   1474  C  CA    . LYS A 1 237  ? 133.768 133.932 182.291 1.00 78.68  ? 237  LYS A CA    1 
ATOM   1475  C  C     . LYS A 1 237  ? 134.806 132.875 182.682 1.00 78.68  ? 237  LYS A C     1 
ATOM   1476  O  O     . LYS A 1 237  ? 135.617 133.043 183.595 1.00 78.68  ? 237  LYS A O     1 
ATOM   1477  C  CB    . LYS A 1 237  ? 134.079 135.298 182.921 1.00 78.68  ? 237  LYS A CB    1 
ATOM   1478  C  CG    . LYS A 1 237  ? 135.399 135.921 182.468 1.00 78.68  ? 237  LYS A CG    1 
ATOM   1479  C  CD    . LYS A 1 237  ? 135.428 136.150 180.973 1.00 78.68  ? 237  LYS A CD    1 
ATOM   1480  C  CE    . LYS A 1 237  ? 134.518 137.288 180.587 1.00 78.68  ? 237  LYS A CE    1 
ATOM   1481  N  NZ    . LYS A 1 237  ? 134.946 138.561 181.228 1.00 78.68  ? 237  LYS A NZ    1 
ATOM   1482  N  N     . ILE A 1 238  ? 134.723 131.750 181.989 1.00 76.04  ? 238  ILE A N     1 
ATOM   1483  C  CA    . ILE A 1 238  ? 135.765 130.730 182.042 1.00 76.04  ? 238  ILE A CA    1 
ATOM   1484  C  C     . ILE A 1 238  ? 136.197 130.481 180.603 1.00 76.04  ? 238  ILE A C     1 
ATOM   1485  O  O     . ILE A 1 238  ? 135.539 129.764 179.846 1.00 76.04  ? 238  ILE A O     1 
ATOM   1486  C  CB    . ILE A 1 238  ? 135.318 129.434 182.721 1.00 76.04  ? 238  ILE A CB    1 
ATOM   1487  C  CG1   . ILE A 1 238  ? 134.945 129.661 184.184 1.00 76.04  ? 238  ILE A CG1   1 
ATOM   1488  C  CG2   . ILE A 1 238  ? 136.441 128.452 182.700 1.00 76.04  ? 238  ILE A CG2   1 
ATOM   1489  C  CD1   . ILE A 1 238  ? 133.504 129.958 184.410 1.00 76.04  ? 238  ILE A CD1   1 
ATOM   1490  N  N     . HIS A 1 239  ? 137.308 131.085 180.215 1.00 77.63  ? 239  HIS A N     1 
ATOM   1491  C  CA    . HIS A 1 239  ? 137.903 130.835 178.916 1.00 77.63  ? 239  HIS A CA    1 
ATOM   1492  C  C     . HIS A 1 239  ? 138.974 129.760 179.038 1.00 77.63  ? 239  HIS A C     1 
ATOM   1493  O  O     . HIS A 1 239  ? 139.412 129.406 180.133 1.00 77.63  ? 239  HIS A O     1 
ATOM   1494  C  CB    . HIS A 1 239  ? 138.503 132.116 178.346 1.00 77.63  ? 239  HIS A CB    1 
ATOM   1495  C  CG    . HIS A 1 239  ? 137.485 133.155 177.995 1.00 77.63  ? 239  HIS A CG    1 
ATOM   1496  N  ND1   . HIS A 1 239  ? 137.451 133.777 176.766 1.00 77.63  ? 239  HIS A ND1   1 
ATOM   1497  C  CD2   . HIS A 1 239  ? 136.467 133.683 178.713 1.00 77.63  ? 239  HIS A CD2   1 
ATOM   1498  C  CE1   . HIS A 1 239  ? 136.454 134.643 176.743 1.00 77.63  ? 239  HIS A CE1   1 
ATOM   1499  N  NE2   . HIS A 1 239  ? 135.841 134.605 177.912 1.00 77.63  ? 239  HIS A NE2   1 
ATOM   1500  N  N     . VAL A 1 240  ? 139.388 129.233 177.890 1.00 70.69  ? 240  VAL A N     1 
ATOM   1501  C  CA    . VAL A 1 240  ? 140.433 128.222 177.872 1.00 70.69  ? 240  VAL A CA    1 
ATOM   1502  C  C     . VAL A 1 240  ? 141.783 128.887 178.122 1.00 70.69  ? 240  VAL A C     1 
ATOM   1503  O  O     . VAL A 1 240  ? 141.994 130.059 177.784 1.00 70.69  ? 240  VAL A O     1 
ATOM   1504  C  CB    . VAL A 1 240  ? 140.399 127.470 176.528 1.00 70.69  ? 240  VAL A CB    1 
ATOM   1505  C  CG1   . VAL A 1 240  ? 141.458 126.378 176.453 1.00 70.69  ? 240  VAL A CG1   1 
ATOM   1506  C  CG2   . VAL A 1 240  ? 139.016 126.897 176.277 1.00 70.69  ? 240  VAL A CG2   1 
ATOM   1507  N  N     . ALA A 1 241  ? 142.683 128.150 178.783 1.00 75.99  ? 241  ALA A N     1 
ATOM   1508  C  CA    . ALA A 1 241  ? 144.093 128.516 178.956 1.00 75.99  ? 241  ALA A CA    1 
ATOM   1509  C  C     . ALA A 1 241  ? 144.275 129.723 179.878 1.00 75.99  ? 241  ALA A C     1 
ATOM   1510  O  O     . ALA A 1 241  ? 145.130 130.577 179.643 1.00 75.99  ? 241  ALA A O     1 
ATOM   1511  C  CB    . ALA A 1 241  ? 144.786 128.750 177.610 1.00 75.99  ? 241  ALA A CB    1 
ATOM   1512  N  N     . HIS A 1 242  ? 143.479 129.785 180.942 1.00 78.03  ? 242  HIS A N     1 
ATOM   1513  C  CA    . HIS A 1 242  ? 143.723 130.683 182.061 1.00 78.03  ? 242  HIS A CA    1 
ATOM   1514  C  C     . HIS A 1 242  ? 143.878 129.856 183.329 1.00 78.03  ? 242  HIS A C     1 
ATOM   1515  O  O     . HIS A 1 242  ? 143.476 128.692 183.386 1.00 78.03  ? 242  HIS A O     1 
ATOM   1516  C  CB    . HIS A 1 242  ? 142.597 131.707 182.247 1.00 78.03  ? 242  HIS A CB    1 
ATOM   1517  C  CG    . HIS A 1 242  ? 142.533 132.746 181.175 1.00 78.03  ? 242  HIS A CG    1 
ATOM   1518  N  ND1   . HIS A 1 242  ? 141.482 133.628 181.060 1.00 78.03  ? 242  HIS A ND1   1 
ATOM   1519  C  CD2   . HIS A 1 242  ? 143.398 133.060 180.183 1.00 78.03  ? 242  HIS A CD2   1 
ATOM   1520  C  CE1   . HIS A 1 242  ? 141.695 134.433 180.035 1.00 78.03  ? 242  HIS A CE1   1 
ATOM   1521  N  NE2   . HIS A 1 242  ? 142.851 134.110 179.486 1.00 78.03  ? 242  HIS A NE2   1 
ATOM   1522  N  N     . TRP A 1 243  ? 144.479 130.464 184.345 1.00 83.90  ? 243  TRP A N     1 
ATOM   1523  C  CA    . TRP A 1 243  ? 144.638 129.819 185.640 1.00 83.90  ? 243  TRP A CA    1 
ATOM   1524  C  C     . TRP A 1 243  ? 143.428 130.116 186.512 1.00 83.90  ? 243  TRP A C     1 
ATOM   1525  O  O     . TRP A 1 243  ? 142.935 131.246 186.542 1.00 83.90  ? 243  TRP A O     1 
ATOM   1526  C  CB    . TRP A 1 243  ? 145.912 130.298 186.330 1.00 83.90  ? 243  TRP A CB    1 
ATOM   1527  C  CG    . TRP A 1 243  ? 147.144 129.683 185.776 1.00 83.90  ? 243  TRP A CG    1 
ATOM   1528  C  CD1   . TRP A 1 243  ? 148.005 130.242 184.884 1.00 83.90  ? 243  TRP A CD1   1 
ATOM   1529  C  CD2   . TRP A 1 243  ? 147.662 128.384 186.075 1.00 83.90  ? 243  TRP A CD2   1 
ATOM   1530  N  NE1   . TRP A 1 243  ? 149.030 129.374 184.607 1.00 83.90  ? 243  TRP A NE1   1 
ATOM   1531  C  CE2   . TRP A 1 243  ? 148.843 128.224 185.326 1.00 83.90  ? 243  TRP A CE2   1 
ATOM   1532  C  CE3   . TRP A 1 243  ? 147.244 127.341 186.904 1.00 83.90  ? 243  TRP A CE3   1 
ATOM   1533  C  CZ2   . TRP A 1 243  ? 149.608 127.065 185.380 1.00 83.90  ? 243  TRP A CZ2   1 
ATOM   1534  C  CZ3   . TRP A 1 243  ? 148.004 126.191 186.955 1.00 83.90  ? 243  TRP A CZ3   1 
ATOM   1535  C  CH2   . TRP A 1 243  ? 149.173 126.062 186.199 1.00 83.90  ? 243  TRP A CH2   1 
ATOM   1536  N  N     . TYR A 1 244  ? 142.943 129.094 187.214 1.00 83.68  ? 244  TYR A N     1 
ATOM   1537  C  CA    . TYR A 1 244  ? 141.739 129.217 188.019 1.00 83.68  ? 244  TYR A CA    1 
ATOM   1538  C  C     . TYR A 1 244  ? 141.949 128.635 189.406 1.00 83.68  ? 244  TYR A C     1 
ATOM   1539  O  O     . TYR A 1 244  ? 142.679 127.657 189.593 1.00 83.68  ? 244  TYR A O     1 
ATOM   1540  C  CB    . TYR A 1 244  ? 140.532 128.520 187.379 1.00 83.68  ? 244  TYR A CB    1 
ATOM   1541  C  CG    . TYR A 1 244  ? 140.091 129.143 186.086 1.00 83.68  ? 244  TYR A CG    1 
ATOM   1542  C  CD1   . TYR A 1 244  ? 140.777 128.900 184.911 1.00 83.68  ? 244  TYR A CD1   1 
ATOM   1543  C  CD2   . TYR A 1 244  ? 139.008 130.004 186.047 1.00 83.68  ? 244  TYR A CD2   1 
ATOM   1544  C  CE1   . TYR A 1 244  ? 140.390 129.472 183.735 1.00 83.68  ? 244  TYR A CE1   1 
ATOM   1545  C  CE2   . TYR A 1 244  ? 138.611 130.586 184.870 1.00 83.68  ? 244  TYR A CE2   1 
ATOM   1546  C  CZ    . TYR A 1 244  ? 139.310 130.316 183.718 1.00 83.68  ? 244  TYR A CZ    1 
ATOM   1547  O  OH    . TYR A 1 244  ? 138.931 130.892 182.536 1.00 83.68  ? 244  TYR A OH    1 
ATOM   1548  N  N     . ASN A 1 245  ? 141.283 129.254 190.372 1.00 96.65  ? 245  ASN A N     1 
ATOM   1549  C  CA    . ASN A 1 245  ? 141.158 128.721 191.719 1.00 96.65  ? 245  ASN A CA    1 
ATOM   1550  C  C     . ASN A 1 245  ? 139.761 128.135 191.855 1.00 96.65  ? 245  ASN A C     1 
ATOM   1551  O  O     . ASN A 1 245  ? 138.765 128.851 191.697 1.00 96.65  ? 245  ASN A O     1 
ATOM   1552  C  CB    . ASN A 1 245  ? 141.392 129.811 192.762 1.00 96.65  ? 245  ASN A CB    1 
ATOM   1553  C  CG    . ASN A 1 245  ? 142.810 129.823 193.276 1.00 96.65  ? 245  ASN A CG    1 
ATOM   1554  O  OD1   . ASN A 1 245  ? 143.559 128.867 193.081 1.00 96.65  ? 245  ASN A OD1   1 
ATOM   1555  N  ND2   . ASN A 1 245  ? 143.191 130.909 193.937 1.00 96.65  ? 245  ASN A ND2   1 
ATOM   1556  N  N     . VAL A 1 246  ? 139.683 126.838 192.131 1.00 105.35 ? 246  VAL A N     1 
ATOM   1557  C  CA    . VAL A 1 246  ? 138.411 126.136 192.204 1.00 105.35 ? 246  VAL A CA    1 
ATOM   1558  C  C     . VAL A 1 246  ? 138.216 125.607 193.621 1.00 105.35 ? 246  VAL A C     1 
ATOM   1559  O  O     . VAL A 1 246  ? 139.098 124.945 194.182 1.00 105.35 ? 246  VAL A O     1 
ATOM   1560  C  CB    . VAL A 1 246  ? 138.317 125.023 191.138 1.00 105.35 ? 246  VAL A CB    1 
ATOM   1561  C  CG1   . VAL A 1 246  ? 139.481 124.046 191.228 1.00 105.35 ? 246  VAL A CG1   1 
ATOM   1562  C  CG2   . VAL A 1 246  ? 136.996 124.296 191.246 1.00 105.35 ? 246  VAL A CG2   1 
ATOM   1563  N  N     . ARG A 1 247  ? 137.077 125.949 194.208 1.00 119.33 ? 247  ARG A N     1 
ATOM   1564  C  CA    . ARG A 1 247  ? 136.674 125.503 195.533 1.00 119.33 ? 247  ARG A CA    1 
ATOM   1565  C  C     . ARG A 1 247  ? 135.540 124.505 195.374 1.00 119.33 ? 247  ARG A C     1 
ATOM   1566  O  O     . ARG A 1 247  ? 134.477 124.852 194.843 1.00 119.33 ? 247  ARG A O     1 
ATOM   1567  C  CB    . ARG A 1 247  ? 136.221 126.684 196.392 1.00 119.33 ? 247  ARG A CB    1 
ATOM   1568  C  CG    . ARG A 1 247  ? 136.348 126.469 197.889 1.00 119.33 ? 247  ARG A CG    1 
ATOM   1569  C  CD    . ARG A 1 247  ? 136.118 127.769 198.649 1.00 119.33 ? 247  ARG A CD    1 
ATOM   1570  N  NE    . ARG A 1 247  ? 134.792 128.327 198.414 1.00 119.33 ? 247  ARG A NE    1 
ATOM   1571  C  CZ    . ARG A 1 247  ? 133.686 127.918 199.022 1.00 119.33 ? 247  ARG A CZ    1 
ATOM   1572  N  NH1   . ARG A 1 247  ? 133.711 126.953 199.926 1.00 119.33 ? 247  ARG A NH1   1 
ATOM   1573  N  NH2   . ARG A 1 247  ? 132.528 128.498 198.720 1.00 119.33 ? 247  ARG A NH2   1 
ATOM   1574  N  N     . TYR A 1 248  ? 135.760 123.274 195.831 1.00 119.98 ? 248  TYR A N     1 
ATOM   1575  C  CA    . TYR A 1 248  ? 134.716 122.257 195.836 1.00 119.98 ? 248  TYR A CA    1 
ATOM   1576  C  C     . TYR A 1 248  ? 134.205 122.130 197.265 1.00 119.98 ? 248  TYR A C     1 
ATOM   1577  O  O     . TYR A 1 248  ? 134.860 121.517 198.111 1.00 119.98 ? 248  TYR A O     1 
ATOM   1578  C  CB    . TYR A 1 248  ? 135.235 120.921 195.309 1.00 119.98 ? 248  TYR A CB    1 
ATOM   1579  C  CG    . TYR A 1 248  ? 134.132 119.950 194.953 1.00 119.98 ? 248  TYR A CG    1 
ATOM   1580  C  CD1   . TYR A 1 248  ? 133.596 119.095 195.908 1.00 119.98 ? 248  TYR A CD1   1 
ATOM   1581  C  CD2   . TYR A 1 248  ? 133.618 119.896 193.664 1.00 119.98 ? 248  TYR A CD2   1 
ATOM   1582  C  CE1   . TYR A 1 248  ? 132.584 118.210 195.588 1.00 119.98 ? 248  TYR A CE1   1 
ATOM   1583  C  CE2   . TYR A 1 248  ? 132.606 119.015 193.334 1.00 119.98 ? 248  TYR A CE2   1 
ATOM   1584  C  CZ    . TYR A 1 248  ? 132.093 118.174 194.300 1.00 119.98 ? 248  TYR A CZ    1 
ATOM   1585  O  OH    . TYR A 1 248  ? 131.086 117.293 193.979 1.00 119.98 ? 248  TYR A OH    1 
ATOM   1586  N  N     . ARG A 1 249  ? 133.035 122.706 197.532 1.00 123.80 ? 249  ARG A N     1 
ATOM   1587  C  CA    . ARG A 1 249  ? 132.503 122.791 198.884 1.00 123.80 ? 249  ARG A CA    1 
ATOM   1588  C  C     . ARG A 1 249  ? 131.451 121.730 199.179 1.00 123.80 ? 249  ARG A C     1 
ATOM   1589  O  O     . ARG A 1 249  ? 130.756 121.829 200.196 1.00 123.80 ? 249  ARG A O     1 
ATOM   1590  C  CB    . ARG A 1 249  ? 131.930 124.186 199.135 1.00 123.80 ? 249  ARG A CB    1 
ATOM   1591  C  CG    . ARG A 1 249  ? 130.755 124.550 198.250 1.00 123.80 ? 249  ARG A CG    1 
ATOM   1592  C  CD    . ARG A 1 249  ? 130.273 125.955 198.555 1.00 123.80 ? 249  ARG A CD    1 
ATOM   1593  N  NE    . ARG A 1 249  ? 129.691 126.046 199.889 1.00 123.80 ? 249  ARG A NE    1 
ATOM   1594  C  CZ    . ARG A 1 249  ? 129.447 127.185 200.523 1.00 123.80 ? 249  ARG A CZ    1 
ATOM   1595  N  NH1   . ARG A 1 249  ? 129.723 128.356 199.972 1.00 123.80 ? 249  ARG A NH1   1 
ATOM   1596  N  NH2   . ARG A 1 249  ? 128.913 127.148 201.740 1.00 123.80 ? 249  ARG A NH2   1 
ATOM   1597  N  N     . GLY A 1 250  ? 131.315 120.726 198.326 1.00 121.27 ? 250  GLY A N     1 
ATOM   1598  C  CA    . GLY A 1 250  ? 130.428 119.611 198.576 1.00 121.27 ? 250  GLY A CA    1 
ATOM   1599  C  C     . GLY A 1 250  ? 129.342 119.493 197.525 1.00 121.27 ? 250  GLY A C     1 
ATOM   1600  O  O     . GLY A 1 250  ? 129.251 120.281 196.585 1.00 121.27 ? 250  GLY A O     1 
ATOM   1601  N  N     . ASN A 1 251  ? 128.508 118.469 197.710 1.00 124.74 ? 251  ASN A N     1 
ATOM   1602  C  CA    . ASN A 1 251  ? 127.420 118.208 196.774 1.00 124.74 ? 251  ASN A CA    1 
ATOM   1603  C  C     . ASN A 1 251  ? 126.279 119.203 196.956 1.00 124.74 ? 251  ASN A C     1 
ATOM   1604  O  O     . ASN A 1 251  ? 125.588 119.538 195.987 1.00 124.74 ? 251  ASN A O     1 
ATOM   1605  C  CB    . ASN A 1 251  ? 126.922 116.772 196.959 1.00 124.74 ? 251  ASN A CB    1 
ATOM   1606  C  CG    . ASN A 1 251  ? 126.176 116.236 195.746 1.00 124.74 ? 251  ASN A CG    1 
ATOM   1607  O  OD1   . ASN A 1 251  ? 125.681 116.991 194.912 1.00 124.74 ? 251  ASN A OD1   1 
ATOM   1608  N  ND2   . ASN A 1 251  ? 126.094 114.915 195.648 1.00 124.74 ? 251  ASN A ND2   1 
ATOM   1609  N  N     . ALA A 1 252  ? 126.082 119.702 198.180 1.00 129.65 ? 252  ALA A N     1 
ATOM   1610  C  CA    . ALA A 1 252  ? 124.940 120.561 198.478 1.00 129.65 ? 252  ALA A CA    1 
ATOM   1611  C  C     . ALA A 1 252  ? 125.017 121.917 197.787 1.00 129.65 ? 252  ALA A C     1 
ATOM   1612  O  O     . ALA A 1 252  ? 124.005 122.622 197.727 1.00 129.65 ? 252  ALA A O     1 
ATOM   1613  C  CB    . ALA A 1 252  ? 124.814 120.762 199.988 1.00 129.65 ? 252  ALA A CB    1 
ATOM   1614  N  N     . PHE A 1 253  ? 126.181 122.300 197.274 1.00 124.86 ? 253  PHE A N     1 
ATOM   1615  C  CA    . PHE A 1 253  ? 126.329 123.567 196.580 1.00 124.86 ? 253  PHE A CA    1 
ATOM   1616  C  C     . PHE A 1 253  ? 127.087 123.366 195.277 1.00 124.86 ? 253  PHE A C     1 
ATOM   1617  O  O     . PHE A 1 253  ? 127.925 122.465 195.173 1.00 124.86 ? 253  PHE A O     1 
ATOM   1618  C  CB    . PHE A 1 253  ? 127.072 124.590 197.451 1.00 124.86 ? 253  PHE A CB    1 
ATOM   1619  C  CG    . PHE A 1 253  ? 126.164 125.523 198.195 1.00 124.86 ? 253  PHE A CG    1 
ATOM   1620  C  CD1   . PHE A 1 253  ? 125.763 126.719 197.624 1.00 124.86 ? 253  PHE A CD1   1 
ATOM   1621  C  CD2   . PHE A 1 253  ? 125.714 125.206 199.465 1.00 124.86 ? 253  PHE A CD2   1 
ATOM   1622  C  CE1   . PHE A 1 253  ? 124.928 127.583 198.307 1.00 124.86 ? 253  PHE A CE1   1 
ATOM   1623  C  CE2   . PHE A 1 253  ? 124.879 126.065 200.153 1.00 124.86 ? 253  PHE A CE2   1 
ATOM   1624  C  CZ    . PHE A 1 253  ? 124.486 127.255 199.572 1.00 124.86 ? 253  PHE A CZ    1 
ATOM   1625  N  N     . PRO A 1 254  ? 126.796 124.180 194.262 1.00 119.32 ? 254  PRO A N     1 
ATOM   1626  C  CA    . PRO A 1 254  ? 127.587 124.127 193.028 1.00 119.32 ? 254  PRO A CA    1 
ATOM   1627  C  C     . PRO A 1 254  ? 129.031 124.528 193.282 1.00 119.32 ? 254  PRO A C     1 
ATOM   1628  O  O     . PRO A 1 254  ? 129.330 125.333 194.166 1.00 119.32 ? 254  PRO A O     1 
ATOM   1629  C  CB    . PRO A 1 254  ? 126.880 125.130 192.109 1.00 119.32 ? 254  PRO A CB    1 
ATOM   1630  C  CG    . PRO A 1 254  ? 125.483 125.191 192.631 1.00 119.32 ? 254  PRO A CG    1 
ATOM   1631  C  CD    . PRO A 1 254  ? 125.616 125.049 194.120 1.00 119.32 ? 254  PRO A CD    1 
ATOM   1632  N  N     . VAL A 1 255  ? 129.929 123.943 192.493 1.00 110.16 ? 255  VAL A N     1 
ATOM   1633  C  CA    . VAL A 1 255  ? 131.356 124.177 192.665 1.00 110.16 ? 255  VAL A CA    1 
ATOM   1634  C  C     . VAL A 1 255  ? 131.681 125.615 192.279 1.00 110.16 ? 255  VAL A C     1 
ATOM   1635  O  O     . VAL A 1 255  ? 131.036 126.202 191.400 1.00 110.16 ? 255  VAL A O     1 
ATOM   1636  C  CB    . VAL A 1 255  ? 132.159 123.155 191.843 1.00 110.16 ? 255  VAL A CB    1 
ATOM   1637  C  CG1   . VAL A 1 255  ? 131.920 123.345 190.360 1.00 110.16 ? 255  VAL A CG1   1 
ATOM   1638  C  CG2   . VAL A 1 255  ? 133.636 123.213 192.171 1.00 110.16 ? 255  VAL A CG2   1 
ATOM   1639  N  N     . GLU A 1 256  ? 132.656 126.206 192.966 1.00 108.51 ? 256  GLU A N     1 
ATOM   1640  C  CA    . GLU A 1 256  ? 133.014 127.600 192.747 1.00 108.51 ? 256  GLU A CA    1 
ATOM   1641  C  C     . GLU A 1 256  ? 134.304 127.688 191.943 1.00 108.51 ? 256  GLU A C     1 
ATOM   1642  O  O     . GLU A 1 256  ? 135.280 126.998 192.239 1.00 108.51 ? 256  GLU A O     1 
ATOM   1643  C  CB    . GLU A 1 256  ? 133.174 128.324 194.085 1.00 108.51 ? 256  GLU A CB    1 
ATOM   1644  C  CG    . GLU A 1 256  ? 133.736 129.733 193.987 1.00 108.51 ? 256  GLU A CG    1 
ATOM   1645  C  CD    . GLU A 1 256  ? 132.802 130.683 193.267 1.00 108.51 ? 256  GLU A CD    1 
ATOM   1646  O  OE1   . GLU A 1 256  ? 131.785 131.086 193.869 1.00 108.51 ? 256  GLU A OE1   1 
ATOM   1647  O  OE2   . GLU A 1 256  ? 133.082 131.026 192.100 1.00 108.51 ? 256  GLU A OE2   1 
ATOM   1648  N  N     . ILE A 1 257  ? 134.301 128.536 190.918 1.00 94.81  ? 257  ILE A N     1 
ATOM   1649  C  CA    . ILE A 1 257  ? 135.474 128.746 190.078 1.00 94.81  ? 257  ILE A CA    1 
ATOM   1650  C  C     . ILE A 1 257  ? 135.756 130.243 189.997 1.00 94.81  ? 257  ILE A C     1 
ATOM   1651  O  O     . ILE A 1 257  ? 134.832 131.050 189.837 1.00 94.81  ? 257  ILE A O     1 
ATOM   1652  C  CB    . ILE A 1 257  ? 135.299 128.114 188.678 1.00 94.81  ? 257  ILE A CB    1 
ATOM   1653  C  CG1   . ILE A 1 257  ? 136.619 128.126 187.906 1.00 94.81  ? 257  ILE A CG1   1 
ATOM   1654  C  CG2   . ILE A 1 257  ? 134.152 128.747 187.886 1.00 94.81  ? 257  ILE A CG2   1 
ATOM   1655  C  CD1   . ILE A 1 257  ? 136.604 127.250 186.678 1.00 94.81  ? 257  ILE A CD1   1 
ATOM   1656  N  N     . THR A 1 258  ? 137.024 130.617 190.171 1.00 90.68  ? 258  THR A N     1 
ATOM   1657  C  CA    . THR A 1 258  ? 137.446 132.008 190.120 1.00 90.68  ? 258  THR A CA    1 
ATOM   1658  C  C     . THR A 1 258  ? 138.696 132.129 189.263 1.00 90.68  ? 258  THR A C     1 
ATOM   1659  O  O     . THR A 1 258  ? 139.489 131.190 189.157 1.00 90.68  ? 258  THR A O     1 
ATOM   1660  C  CB    . THR A 1 258  ? 137.730 132.576 191.524 1.00 90.68  ? 258  THR A CB    1 
ATOM   1661  O  OG1   . THR A 1 258  ? 138.700 131.756 192.189 1.00 90.68  ? 258  THR A OG1   1 
ATOM   1662  C  CG2   . THR A 1 258  ? 136.459 132.638 192.361 1.00 90.68  ? 258  THR A CG2   1 
ATOM   1663  N  N     . ARG A 1 259  ? 138.871 133.304 188.666 1.00 84.76  ? 259  ARG A N     1 
ATOM   1664  C  CA    . ARG A 1 259  ? 139.998 133.566 187.783 1.00 84.76  ? 259  ARG A CA    1 
ATOM   1665  C  C     . ARG A 1 259  ? 141.192 134.063 188.586 1.00 84.76  ? 259  ARG A C     1 
ATOM   1666  O  O     . ARG A 1 259  ? 141.087 135.048 189.323 1.00 84.76  ? 259  ARG A O     1 
ATOM   1667  C  CB    . ARG A 1 259  ? 139.622 134.599 186.722 1.00 84.76  ? 259  ARG A CB    1 
ATOM   1668  C  CG    . ARG A 1 259  ? 138.532 134.153 185.771 1.00 84.76  ? 259  ARG A CG    1 
ATOM   1669  C  CD    . ARG A 1 259  ? 138.317 135.186 184.682 1.00 84.76  ? 259  ARG A CD    1 
ATOM   1670  N  NE    . ARG A 1 259  ? 139.582 135.704 184.178 1.00 84.76  ? 259  ARG A NE    1 
ATOM   1671  C  CZ    . ARG A 1 259  ? 139.885 135.817 182.893 1.00 84.76  ? 259  ARG A CZ    1 
ATOM   1672  N  NH1   . ARG A 1 259  ? 139.033 135.454 181.948 1.00 84.76  ? 259  ARG A NH1   1 
ATOM   1673  N  NH2   . ARG A 1 259  ? 141.072 136.305 182.547 1.00 84.76  ? 259  ARG A NH2   1 
ATOM   1674  N  N     . ARG A 1 260  ? 142.321 133.384 188.436 1.00 96.26  ? 260  ARG A N     1 
ATOM   1675  C  CA    . ARG A 1 260  ? 143.589 133.808 189.020 1.00 96.26  ? 260  ARG A CA    1 
ATOM   1676  C  C     . ARG A 1 260  ? 144.426 134.379 187.882 1.00 96.26  ? 260  ARG A C     1 
ATOM   1677  O  O     . ARG A 1 260  ? 144.928 133.636 187.034 1.00 96.26  ? 260  ARG A O     1 
ATOM   1678  C  CB    . ARG A 1 260  ? 144.292 132.647 189.718 1.00 96.26  ? 260  ARG A CB    1 
ATOM   1679  C  CG    . ARG A 1 260  ? 145.749 132.910 190.062 1.00 96.26  ? 260  ARG A CG    1 
ATOM   1680  C  CD    . ARG A 1 260  ? 145.922 133.267 191.526 1.00 96.26  ? 260  ARG A CD    1 
ATOM   1681  N  NE    . ARG A 1 260  ? 145.635 132.141 192.406 1.00 96.26  ? 260  ARG A NE    1 
ATOM   1682  C  CZ    . ARG A 1 260  ? 146.511 131.197 192.723 1.00 96.26  ? 260  ARG A CZ    1 
ATOM   1683  N  NH1   . ARG A 1 260  ? 147.738 131.200 192.231 1.00 96.26  ? 260  ARG A NH1   1 
ATOM   1684  N  NH2   . ARG A 1 260  ? 146.146 130.227 193.555 1.00 96.26  ? 260  ARG A NH2   1 
ATOM   1685  N  N     . ASP A 1 261  ? 144.556 135.702 187.854 1.00 103.78 ? 261  ASP A N     1 
ATOM   1686  C  CA    . ASP A 1 261  ? 145.299 136.392 186.809 1.00 103.78 ? 261  ASP A CA    1 
ATOM   1687  C  C     . ASP A 1 261  ? 146.698 136.807 187.242 1.00 103.78 ? 261  ASP A C     1 
ATOM   1688  O  O     . ASP A 1 261  ? 147.454 137.335 186.420 1.00 103.78 ? 261  ASP A O     1 
ATOM   1689  C  CB    . ASP A 1 261  ? 144.511 137.616 186.317 1.00 103.78 ? 261  ASP A CB    1 
ATOM   1690  C  CG    . ASP A 1 261  ? 144.254 138.652 187.413 1.00 103.78 ? 261  ASP A CG    1 
ATOM   1691  O  OD1   . ASP A 1 261  ? 144.628 138.440 188.586 1.00 103.78 ? 261  ASP A OD1   1 
ATOM   1692  O  OD2   . ASP A 1 261  ? 143.659 139.701 187.088 1.00 103.78 ? 261  ASP A OD2   1 
ATOM   1693  N  N     . ASP A 1 262  ? 147.055 136.586 188.509 1.00 109.98 ? 262  ASP A N     1 
ATOM   1694  C  CA    . ASP A 1 262  ? 148.397 136.920 188.974 1.00 109.98 ? 262  ASP A CA    1 
ATOM   1695  C  C     . ASP A 1 262  ? 149.444 136.037 188.310 1.00 109.98 ? 262  ASP A C     1 
ATOM   1696  O  O     . ASP A 1 262  ? 150.528 136.511 187.950 1.00 109.98 ? 262  ASP A O     1 
ATOM   1697  C  CB    . ASP A 1 262  ? 148.471 136.789 190.495 1.00 109.98 ? 262  ASP A CB    1 
ATOM   1698  C  CG    . ASP A 1 262  ? 147.295 137.440 191.194 1.00 109.98 ? 262  ASP A CG    1 
ATOM   1699  O  OD1   . ASP A 1 262  ? 146.838 138.505 190.729 1.00 109.98 ? 262  ASP A OD1   1 
ATOM   1700  O  OD2   . ASP A 1 262  ? 146.825 136.885 192.208 1.00 109.98 ? 262  ASP A OD2   1 
ATOM   1701  N  N     . LEU A 1 263  ? 149.138 134.756 188.139 1.00 101.99 ? 263  LEU A N     1 
ATOM   1702  C  CA    . LEU A 1 263  ? 150.033 133.810 187.490 1.00 101.99 ? 263  LEU A CA    1 
ATOM   1703  C  C     . LEU A 1 263  ? 149.659 133.682 186.021 1.00 101.99 ? 263  LEU A C     1 
ATOM   1704  O  O     . LEU A 1 263  ? 148.479 133.573 185.676 1.00 101.99 ? 263  LEU A O     1 
ATOM   1705  C  CB    . LEU A 1 263  ? 149.978 132.438 188.169 1.00 101.99 ? 263  LEU A CB    1 
ATOM   1706  C  CG    . LEU A 1 263  ? 150.748 132.224 189.478 1.00 101.99 ? 263  LEU A CG    1 
ATOM   1707  C  CD1   . LEU A 1 263  ? 150.109 132.940 190.660 1.00 101.99 ? 263  LEU A CD1   1 
ATOM   1708  C  CD2   . LEU A 1 263  ? 150.882 130.736 189.768 1.00 101.99 ? 263  LEU A CD2   1 
ATOM   1709  N  N     . VAL A 1 264  ? 150.674 133.708 185.155 1.00 103.93 ? 264  VAL A N     1 
ATOM   1710  C  CA    . VAL A 1 264  ? 150.466 133.678 183.715 1.00 103.93 ? 264  VAL A CA    1 
ATOM   1711  C  C     . VAL A 1 264  ? 151.347 132.646 183.025 1.00 103.93 ? 264  VAL A C     1 
ATOM   1712  O  O     . VAL A 1 264  ? 151.144 132.365 181.842 1.00 103.93 ? 264  VAL A O     1 
ATOM   1713  C  CB    . VAL A 1 264  ? 150.696 135.083 183.110 1.00 103.93 ? 264  VAL A CB    1 
ATOM   1714  C  CG1   . VAL A 1 264  ? 152.174 135.465 183.162 1.00 103.93 ? 264  VAL A CG1   1 
ATOM   1715  C  CG2   . VAL A 1 264  ? 150.078 135.242 181.713 1.00 103.93 ? 264  VAL A CG2   1 
ATOM   1716  N  N     . GLU A 1 265  ? 152.299 132.044 183.738 1.00 104.01 ? 265  GLU A N     1 
ATOM   1717  C  CA    . GLU A 1 265  ? 153.221 131.092 183.129 1.00 104.01 ? 265  GLU A CA    1 
ATOM   1718  C  C     . GLU A 1 265  ? 152.472 129.867 182.617 1.00 104.01 ? 265  GLU A C     1 
ATOM   1719  O  O     . GLU A 1 265  ? 151.685 129.255 183.344 1.00 104.01 ? 265  GLU A O     1 
ATOM   1720  C  CB    . GLU A 1 265  ? 154.286 130.677 184.145 1.00 104.01 ? 265  GLU A CB    1 
ATOM   1721  C  CG    . GLU A 1 265  ? 155.044 129.408 183.788 1.00 104.01 ? 265  GLU A CG    1 
ATOM   1722  C  CD    . GLU A 1 265  ? 155.920 129.577 182.563 1.00 104.01 ? 265  GLU A CD    1 
ATOM   1723  O  OE1   . GLU A 1 265  ? 156.563 130.640 182.434 1.00 104.01 ? 265  GLU A OE1   1 
ATOM   1724  O  OE2   . GLU A 1 265  ? 155.969 128.648 181.730 1.00 104.01 ? 265  GLU A OE2   1 
ATOM   1725  N  N     . ARG A 1 266  ? 152.720 129.516 181.361 1.00 91.61  ? 266  ARG A N     1 
ATOM   1726  C  CA    . ARG A 1 266  ? 151.993 128.429 180.719 1.00 91.61  ? 266  ARG A CA    1 
ATOM   1727  C  C     . ARG A 1 266  ? 152.575 127.084 181.135 1.00 91.61  ? 266  ARG A C     1 
ATOM   1728  O  O     . ARG A 1 266  ? 153.782 126.870 180.978 1.00 91.61  ? 266  ARG A O     1 
ATOM   1729  C  CB    . ARG A 1 266  ? 152.048 128.572 179.204 1.00 91.61  ? 266  ARG A CB    1 
ATOM   1730  C  CG    . ARG A 1 266  ? 151.038 129.551 178.633 1.00 91.61  ? 266  ARG A CG    1 
ATOM   1731  C  CD    . ARG A 1 266  ? 150.347 128.969 177.410 1.00 91.61  ? 266  ARG A CD    1 
ATOM   1732  N  NE    . ARG A 1 266  ? 149.647 129.983 176.630 1.00 91.61  ? 266  ARG A NE    1 
ATOM   1733  C  CZ    . ARG A 1 266  ? 148.475 130.509 176.958 1.00 91.61  ? 266  ARG A CZ    1 
ATOM   1734  N  NH1   . ARG A 1 266  ? 147.836 130.144 178.057 1.00 91.61  ? 266  ARG A NH1   1 
ATOM   1735  N  NH2   . ARG A 1 266  ? 147.927 131.423 176.161 1.00 91.61  ? 266  ARG A NH2   1 
ATOM   1736  N  N     . PRO A 1 267  ? 151.771 126.163 181.661 1.00 89.43  ? 267  PRO A N     1 
ATOM   1737  C  CA    . PRO A 1 267  ? 152.281 124.820 181.948 1.00 89.43  ? 267  PRO A CA    1 
ATOM   1738  C  C     . PRO A 1 267  ? 152.460 124.031 180.663 1.00 89.43  ? 267  PRO A C     1 
ATOM   1739  O  O     . PRO A 1 267  ? 151.963 124.415 179.602 1.00 89.43  ? 267  PRO A O     1 
ATOM   1740  C  CB    . PRO A 1 267  ? 151.189 124.208 182.832 1.00 89.43  ? 267  PRO A CB    1 
ATOM   1741  C  CG    . PRO A 1 267  ? 149.944 124.908 182.424 1.00 89.43  ? 267  PRO A CG    1 
ATOM   1742  C  CD    . PRO A 1 267  ? 150.322 126.274 181.908 1.00 89.43  ? 267  PRO A CD    1 
ATOM   1743  N  N     . ASP A 1 268  ? 153.191 122.928 180.760 1.00 93.89  ? 268  ASP A N     1 
ATOM   1744  C  CA    . ASP A 1 268  ? 153.397 122.066 179.603 1.00 93.89  ? 268  ASP A CA    1 
ATOM   1745  C  C     . ASP A 1 268  ? 152.437 120.884 179.668 1.00 93.89  ? 268  ASP A C     1 
ATOM   1746  O  O     . ASP A 1 268  ? 152.594 120.022 180.540 1.00 93.89  ? 268  ASP A O     1 
ATOM   1747  C  CB    . ASP A 1 268  ? 154.836 121.577 179.549 1.00 93.89  ? 268  ASP A CB    1 
ATOM   1748  C  CG    . ASP A 1 268  ? 155.326 121.367 178.131 1.00 93.89  ? 268  ASP A CG    1 
ATOM   1749  O  OD1   . ASP A 1 268  ? 154.558 120.825 177.309 1.00 93.89  ? 268  ASP A OD1   1 
ATOM   1750  O  OD2   . ASP A 1 268  ? 156.478 121.747 177.835 1.00 93.89  ? 268  ASP A OD2   1 
ATOM   1751  N  N     . PRO A 1 269  ? 151.448 120.803 178.787 1.00 90.16  ? 269  PRO A N     1 
ATOM   1752  C  CA    . PRO A 1 269  ? 150.460 119.723 178.853 1.00 90.16  ? 269  PRO A CA    1 
ATOM   1753  C  C     . PRO A 1 269  ? 151.056 118.403 178.376 1.00 90.16  ? 269  PRO A C     1 
ATOM   1754  O  O     . PRO A 1 269  ? 152.236 118.297 178.049 1.00 90.16  ? 269  PRO A O     1 
ATOM   1755  C  CB    . PRO A 1 269  ? 149.358 120.195 177.903 1.00 90.16  ? 269  PRO A CB    1 
ATOM   1756  C  CG    . PRO A 1 269  ? 149.535 121.665 177.804 1.00 90.16  ? 269  PRO A CG    1 
ATOM   1757  C  CD    . PRO A 1 269  ? 151.014 121.880 177.885 1.00 90.16  ? 269  PRO A CD    1 
ATOM   1758  N  N     . VAL A 1 270  ? 150.202 117.386 178.332 1.00 91.68  ? 270  VAL A N     1 
ATOM   1759  C  CA    . VAL A 1 270  ? 150.560 116.083 177.792 1.00 91.68  ? 270  VAL A CA    1 
ATOM   1760  C  C     . VAL A 1 270  ? 149.880 115.944 176.440 1.00 91.68  ? 270  VAL A C     1 
ATOM   1761  O  O     . VAL A 1 270  ? 148.649 116.014 176.341 1.00 91.68  ? 270  VAL A O     1 
ATOM   1762  C  CB    . VAL A 1 270  ? 150.156 114.947 178.741 1.00 91.68  ? 270  VAL A CB    1 
ATOM   1763  C  CG1   . VAL A 1 270  ? 150.453 113.604 178.101 1.00 91.68  ? 270  VAL A CG1   1 
ATOM   1764  C  CG2   . VAL A 1 270  ? 150.886 115.085 180.068 1.00 91.68  ? 270  VAL A CG2   1 
ATOM   1765  N  N     . VAL A 1 271  ? 150.681 115.753 175.399 1.00 89.48  ? 271  VAL A N     1 
ATOM   1766  C  CA    . VAL A 1 271  ? 150.218 115.759 174.020 1.00 89.48  ? 271  VAL A CA    1 
ATOM   1767  C  C     . VAL A 1 271  ? 150.681 114.483 173.329 1.00 89.48  ? 271  VAL A C     1 
ATOM   1768  O  O     . VAL A 1 271  ? 151.816 114.034 173.522 1.00 89.48  ? 271  VAL A O     1 
ATOM   1769  C  CB    . VAL A 1 271  ? 150.708 117.028 173.288 1.00 89.48  ? 271  VAL A CB    1 
ATOM   1770  C  CG1   . VAL A 1 271  ? 152.220 117.100 173.277 1.00 89.48  ? 271  VAL A CG1   1 
ATOM   1771  C  CG2   . VAL A 1 271  ? 150.195 117.055 171.866 1.00 89.48  ? 271  VAL A CG2   1 
ATOM   1772  N  N     . LEU A 1 272  ? 149.781 113.869 172.560 1.00 92.50  ? 272  LEU A N     1 
ATOM   1773  C  CA    . LEU A 1 272  ? 150.103 112.674 171.785 1.00 92.50  ? 272  LEU A CA    1 
ATOM   1774  C  C     . LEU A 1 272  ? 149.867 112.968 170.312 1.00 92.50  ? 272  LEU A C     1 
ATOM   1775  O  O     . LEU A 1 272  ? 148.721 113.062 169.867 1.00 92.50  ? 272  LEU A O     1 
ATOM   1776  C  CB    . LEU A 1 272  ? 149.281 111.466 172.238 1.00 92.50  ? 272  LEU A CB    1 
ATOM   1777  C  CG    . LEU A 1 272  ? 149.542 110.144 171.503 1.00 92.50  ? 272  LEU A CG    1 
ATOM   1778  C  CD1   . LEU A 1 272  ? 151.018 109.848 171.340 1.00 92.50  ? 272  LEU A CD1   1 
ATOM   1779  C  CD2   . LEU A 1 272  ? 148.856 108.995 172.220 1.00 92.50  ? 272  LEU A CD2   1 
ATOM   1780  N  N     . ALA A 1 273  ? 150.948 113.117 169.564 1.00 91.88  ? 273  ALA A N     1 
ATOM   1781  C  CA    . ALA A 1 273  ? 150.865 113.176 168.115 1.00 91.88  ? 273  ALA A CA    1 
ATOM   1782  C  C     . ALA A 1 273  ? 150.984 111.769 167.556 1.00 91.88  ? 273  ALA A C     1 
ATOM   1783  O  O     . ALA A 1 273  ? 151.662 110.928 168.137 1.00 91.88  ? 273  ALA A O     1 
ATOM   1784  C  CB    . ALA A 1 273  ? 151.971 114.059 167.541 1.00 91.88  ? 273  ALA A CB    1 
ATOM   1785  N  N     . PHE A 1 274  ? 150.318 111.503 166.434 1.00 88.19  ? 274  PHE A N     1 
ATOM   1786  C  CA    . PHE A 1 274  ? 150.541 110.204 165.813 1.00 88.19  ? 274  PHE A CA    1 
ATOM   1787  C  C     . PHE A 1 274  ? 150.371 110.287 164.306 1.00 88.19  ? 274  PHE A C     1 
ATOM   1788  O  O     . PHE A 1 274  ? 149.526 111.032 163.803 1.00 88.19  ? 274  PHE A O     1 
ATOM   1789  C  CB    . PHE A 1 274  ? 149.605 109.130 166.377 1.00 88.19  ? 274  PHE A CB    1 
ATOM   1790  C  CG    . PHE A 1 274  ? 148.158 109.367 166.088 1.00 88.19  ? 274  PHE A CG    1 
ATOM   1791  C  CD1   . PHE A 1 274  ? 147.376 110.113 166.946 1.00 88.19  ? 274  PHE A CD1   1 
ATOM   1792  C  CD2   . PHE A 1 274  ? 147.565 108.788 164.981 1.00 88.19  ? 274  PHE A CD2   1 
ATOM   1793  C  CE1   . PHE A 1 274  ? 146.044 110.307 166.675 1.00 88.19  ? 274  PHE A CE1   1 
ATOM   1794  C  CE2   . PHE A 1 274  ? 146.241 108.981 164.711 1.00 88.19  ? 274  PHE A CE2   1 
ATOM   1795  C  CZ    . PHE A 1 274  ? 145.485 109.737 165.552 1.00 88.19  ? 274  PHE A CZ    1 
ATOM   1796  N  N     . ALA A 1 275  ? 151.171 109.490 163.601 1.00 109.18 ? 275  ALA A N     1 
ATOM   1797  C  CA    . ALA A 1 275  ? 151.071 109.311 162.161 1.00 109.18 ? 275  ALA A CA    1 
ATOM   1798  C  C     . ALA A 1 275  ? 151.194 107.825 161.853 1.00 109.18 ? 275  ALA A C     1 
ATOM   1799  O  O     . ALA A 1 275  ? 151.686 107.042 162.669 1.00 109.18 ? 275  ALA A O     1 
ATOM   1800  C  CB    . ALA A 1 275  ? 152.147 110.109 161.412 1.00 109.18 ? 275  ALA A CB    1 
ATOM   1801  N  N     . ILE A 1 276  ? 150.723 107.430 160.669 1.00 117.86 ? 276  ILE A N     1 
ATOM   1802  C  CA    . ILE A 1 276  ? 150.729 106.032 160.263 1.00 117.86 ? 276  ILE A CA    1 
ATOM   1803  C  C     . ILE A 1 276  ? 151.376 105.904 158.891 1.00 117.86 ? 276  ILE A C     1 
ATOM   1804  O  O     . ILE A 1 276  ? 151.593 106.884 158.179 1.00 117.86 ? 276  ILE A O     1 
ATOM   1805  C  CB    . ILE A 1 276  ? 149.317 105.411 160.214 1.00 117.86 ? 276  ILE A CB    1 
ATOM   1806  C  CG1   . ILE A 1 276  ? 148.477 106.102 159.140 1.00 117.86 ? 276  ILE A CG1   1 
ATOM   1807  C  CG2   . ILE A 1 276  ? 148.636 105.486 161.568 1.00 117.86 ? 276  ILE A CG2   1 
ATOM   1808  C  CD1   . ILE A 1 276  ? 147.187 105.387 158.824 1.00 117.86 ? 276  ILE A CD1   1 
ATOM   1809  N  N     . ALA A 1 277  ? 151.691 104.663 158.542 1.00 129.83 ? 277  ALA A N     1 
ATOM   1810  C  CA    . ALA A 1 277  ? 151.866 104.235 157.165 1.00 129.83 ? 277  ALA A CA    1 
ATOM   1811  C  C     . ALA A 1 277  ? 150.877 103.107 156.904 1.00 129.83 ? 277  ALA A C     1 
ATOM   1812  O  O     . ALA A 1 277  ? 150.431 102.428 157.832 1.00 129.83 ? 277  ALA A O     1 
ATOM   1813  C  CB    . ALA A 1 277  ? 153.302 103.772 156.886 1.00 129.83 ? 277  ALA A CB    1 
ATOM   1814  N  N     . THR A 1 278  ? 150.508 102.918 155.641 1.00 131.53 ? 278  THR A N     1 
ATOM   1815  C  CA    . THR A 1 278  ? 149.511 101.910 155.313 1.00 131.53 ? 278  THR A CA    1 
ATOM   1816  C  C     . THR A 1 278  ? 149.941 101.126 154.083 1.00 131.53 ? 278  THR A C     1 
ATOM   1817  O  O     . THR A 1 278  ? 150.395 101.707 153.093 1.00 131.53 ? 278  THR A O     1 
ATOM   1818  C  CB    . THR A 1 278  ? 148.132 102.542 155.077 1.00 131.53 ? 278  THR A CB    1 
ATOM   1819  O  OG1   . THR A 1 278  ? 147.869 103.512 156.098 1.00 131.53 ? 278  THR A OG1   1 
ATOM   1820  C  CG2   . THR A 1 278  ? 147.053 101.483 155.125 1.00 131.53 ? 278  THR A CG2   1 
ATOM   1821  N  N     . THR A 1 279  ? 149.806 99.803  154.160 1.00 138.82 ? 279  THR A N     1 
ATOM   1822  C  CA    . THR A 1 279  ? 149.992 98.958  152.991 1.00 138.82 ? 279  THR A CA    1 
ATOM   1823  C  C     . THR A 1 279  ? 148.882 99.216  151.981 1.00 138.82 ? 279  THR A C     1 
ATOM   1824  O  O     . THR A 1 279  ? 147.742 99.518  152.341 1.00 138.82 ? 279  THR A O     1 
ATOM   1825  C  CB    . THR A 1 279  ? 149.995 97.479  153.377 1.00 138.82 ? 279  THR A CB    1 
ATOM   1826  O  OG1   . THR A 1 279  ? 148.650 97.042  153.610 1.00 138.82 ? 279  THR A OG1   1 
ATOM   1827  C  CG2   . THR A 1 279  ? 150.814 97.256  154.630 1.00 138.82 ? 279  THR A CG2   1 
ATOM   1828  N  N     . LYS A 1 280  ? 149.225 99.099  150.702 1.00 142.56 ? 280  LYS A N     1 
ATOM   1829  C  CA    . LYS A 1 280  ? 148.261 99.354  149.645 1.00 142.56 ? 280  LYS A CA    1 
ATOM   1830  C  C     . LYS A 1 280  ? 148.627 98.543  148.414 1.00 142.56 ? 280  LYS A C     1 
ATOM   1831  O  O     . LYS A 1 280  ? 149.804 98.431  148.062 1.00 142.56 ? 280  LYS A O     1 
ATOM   1832  C  CB    . LYS A 1 280  ? 148.205 100.844 149.286 1.00 142.56 ? 280  LYS A CB    1 
ATOM   1833  C  CG    . LYS A 1 280  ? 149.544 101.558 149.390 1.00 142.56 ? 280  LYS A CG    1 
ATOM   1834  C  CD    . LYS A 1 280  ? 149.402 103.052 149.142 1.00 142.56 ? 280  LYS A CD    1 
ATOM   1835  C  CE    . LYS A 1 280  ? 149.095 103.341 147.681 1.00 142.56 ? 280  LYS A CE    1 
ATOM   1836  N  NZ    . LYS A 1 280  ? 149.182 104.793 147.368 1.00 142.56 ? 280  LYS A NZ    1 
ATOM   1837  N  N     . LEU A 1 281  ? 147.611 97.975  147.772 1.00 147.57 ? 281  LEU A N     1 
ATOM   1838  C  CA    . LEU A 1 281  ? 147.796 97.429  146.442 1.00 147.57 ? 281  LEU A CA    1 
ATOM   1839  C  C     . LEU A 1 281  ? 148.093 98.569  145.469 1.00 147.57 ? 281  LEU A C     1 
ATOM   1840  O  O     . LEU A 1 281  ? 147.622 99.693  145.663 1.00 147.57 ? 281  LEU A O     1 
ATOM   1841  C  CB    . LEU A 1 281  ? 146.558 96.648  145.996 1.00 147.57 ? 281  LEU A CB    1 
ATOM   1842  C  CG    . LEU A 1 281  ? 145.307 97.376  145.496 1.00 147.57 ? 281  LEU A CG    1 
ATOM   1843  C  CD1   . LEU A 1 281  ? 144.397 96.397  144.777 1.00 147.57 ? 281  LEU A CD1   1 
ATOM   1844  C  CD2   . LEU A 1 281  ? 144.556 98.033  146.641 1.00 147.57 ? 281  LEU A CD2   1 
ATOM   1845  N  N     . PRO A 1 282  ? 148.902 98.314  144.437 1.00 144.57 ? 282  PRO A N     1 
ATOM   1846  C  CA    . PRO A 1 282  ? 149.335 99.404  143.553 1.00 144.57 ? 282  PRO A CA    1 
ATOM   1847  C  C     . PRO A 1 282  ? 148.172 100.058 142.824 1.00 144.57 ? 282  PRO A C     1 
ATOM   1848  O  O     . PRO A 1 282  ? 147.144 99.430  142.558 1.00 144.57 ? 282  PRO A O     1 
ATOM   1849  C  CB    . PRO A 1 282  ? 150.285 98.707  142.573 1.00 144.57 ? 282  PRO A CB    1 
ATOM   1850  C  CG    . PRO A 1 282  ? 150.768 97.507  143.311 1.00 144.57 ? 282  PRO A CG    1 
ATOM   1851  C  CD    . PRO A 1 282  ? 149.596 97.053  144.128 1.00 144.57 ? 282  PRO A CD    1 
ATOM   1852  N  N     . LEU A 1 283  ? 148.336 101.360 142.564 1.00 144.50 ? 283  LEU A N     1 
ATOM   1853  C  CA    . LEU A 1 283  ? 147.458 102.221 141.771 1.00 144.50 ? 283  LEU A CA    1 
ATOM   1854  C  C     . LEU A 1 283  ? 146.153 102.555 142.492 1.00 144.50 ? 283  LEU A C     1 
ATOM   1855  O  O     . LEU A 1 283  ? 145.400 103.429 142.042 1.00 144.50 ? 283  LEU A O     1 
ATOM   1856  C  CB    . LEU A 1 283  ? 147.184 101.601 140.390 1.00 144.50 ? 283  LEU A CB    1 
ATOM   1857  C  CG    . LEU A 1 283  ? 146.391 102.332 139.312 1.00 144.50 ? 283  LEU A CG    1 
ATOM   1858  C  CD1   . LEU A 1 283  ? 147.146 103.586 138.966 1.00 144.50 ? 283  LEU A CD1   1 
ATOM   1859  C  CD2   . LEU A 1 283  ? 146.211 101.453 138.089 1.00 144.50 ? 283  LEU A CD2   1 
ATOM   1860  N  N     . LYS A 1 284  ? 145.892 101.935 143.638 1.00 145.98 ? 284  LYS A N     1 
ATOM   1861  C  CA    . LYS A 1 284  ? 144.662 102.147 144.384 1.00 145.98 ? 284  LYS A CA    1 
ATOM   1862  C  C     . LYS A 1 284  ? 145.021 102.532 145.809 1.00 145.98 ? 284  LYS A C     1 
ATOM   1863  O  O     . LYS A 1 284  ? 145.886 101.897 146.420 1.00 145.98 ? 284  LYS A O     1 
ATOM   1864  C  CB    . LYS A 1 284  ? 143.795 100.882 144.363 1.00 145.98 ? 284  LYS A CB    1 
ATOM   1865  C  CG    . LYS A 1 284  ? 142.646 100.873 145.350 1.00 145.98 ? 284  LYS A CG    1 
ATOM   1866  C  CD    . LYS A 1 284  ? 141.624 101.939 145.030 1.00 145.98 ? 284  LYS A CD    1 
ATOM   1867  C  CE    . LYS A 1 284  ? 140.777 102.251 146.245 1.00 145.98 ? 284  LYS A CE    1 
ATOM   1868  N  NZ    . LYS A 1 284  ? 140.537 101.043 147.083 1.00 145.98 ? 284  LYS A NZ    1 
ATOM   1869  N  N     . PHE A 1 285  ? 144.374 103.574 146.330 1.00 145.62 ? 285  PHE A N     1 
ATOM   1870  C  CA    . PHE A 1 285  ? 144.631 103.988 147.701 1.00 145.62 ? 285  PHE A CA    1 
ATOM   1871  C  C     . PHE A 1 285  ? 144.142 102.908 148.669 1.00 145.62 ? 285  PHE A C     1 
ATOM   1872  O  O     . PHE A 1 285  ? 143.216 102.158 148.349 1.00 145.62 ? 285  PHE A O     1 
ATOM   1873  C  CB    . PHE A 1 285  ? 143.963 105.336 147.997 1.00 145.62 ? 285  PHE A CB    1 
ATOM   1874  C  CG    . PHE A 1 285  ? 142.477 105.367 147.759 1.00 145.62 ? 285  PHE A CG    1 
ATOM   1875  C  CD1   . PHE A 1 285  ? 141.590 105.051 148.776 1.00 145.62 ? 285  PHE A CD1   1 
ATOM   1876  C  CD2   . PHE A 1 285  ? 141.967 105.758 146.532 1.00 145.62 ? 285  PHE A CD2   1 
ATOM   1877  C  CE1   . PHE A 1 285  ? 140.227 105.095 148.565 1.00 145.62 ? 285  PHE A CE1   1 
ATOM   1878  C  CE2   . PHE A 1 285  ? 140.604 105.806 146.315 1.00 145.62 ? 285  PHE A CE2   1 
ATOM   1879  C  CZ    . PHE A 1 285  ? 139.733 105.474 147.333 1.00 145.62 ? 285  PHE A CZ    1 
ATOM   1880  N  N     . PRO A 1 286  ? 144.774 102.782 149.841 1.00 143.01 ? 286  PRO A N     1 
ATOM   1881  C  CA    . PRO A 1 286  ? 144.434 101.671 150.743 1.00 143.01 ? 286  PRO A CA    1 
ATOM   1882  C  C     . PRO A 1 286  ? 142.985 101.713 151.206 1.00 143.01 ? 286  PRO A C     1 
ATOM   1883  O  O     . PRO A 1 286  ? 142.385 102.778 151.367 1.00 143.01 ? 286  PRO A O     1 
ATOM   1884  C  CB    . PRO A 1 286  ? 145.395 101.844 151.925 1.00 143.01 ? 286  PRO A CB    1 
ATOM   1885  C  CG    . PRO A 1 286  ? 146.311 102.935 151.590 1.00 143.01 ? 286  PRO A CG    1 
ATOM   1886  C  CD    . PRO A 1 286  ? 145.899 103.597 150.331 1.00 143.01 ? 286  PRO A CD    1 
ATOM   1887  N  N     . ASP A 1 287  ? 142.430 100.524 151.410 1.00 140.93 ? 287  ASP A N     1 
ATOM   1888  C  CA    . ASP A 1 287  ? 141.033 100.319 151.757 1.00 140.93 ? 287  ASP A CA    1 
ATOM   1889  C  C     . ASP A 1 287  ? 140.894 99.970  153.234 1.00 140.93 ? 287  ASP A C     1 
ATOM   1890  O  O     . ASP A 1 287  ? 141.878 99.767  153.949 1.00 140.93 ? 287  ASP A O     1 
ATOM   1891  C  CB    . ASP A 1 287  ? 140.417 99.221  150.882 1.00 140.93 ? 287  ASP A CB    1 
ATOM   1892  C  CG    . ASP A 1 287  ? 140.922 97.833  151.238 1.00 140.93 ? 287  ASP A CG    1 
ATOM   1893  O  OD1   . ASP A 1 287  ? 142.106 97.688  151.614 1.00 140.93 ? 287  ASP A OD1   1 
ATOM   1894  O  OD2   . ASP A 1 287  ? 140.130 96.877  151.134 1.00 140.93 ? 287  ASP A OD2   1 
ATOM   1895  N  N     . ALA A 1 288  ? 139.640 99.888  153.682 1.00 139.20 ? 288  ALA A N     1 
ATOM   1896  C  CA    . ALA A 1 288  ? 139.323 99.744  155.097 1.00 139.20 ? 288  ALA A CA    1 
ATOM   1897  C  C     . ALA A 1 288  ? 138.739 98.378  155.445 1.00 139.20 ? 288  ALA A C     1 
ATOM   1898  O  O     . ALA A 1 288  ? 138.133 98.227  156.511 1.00 139.20 ? 288  ALA A O     1 
ATOM   1899  C  CB    . ALA A 1 288  ? 138.363 100.851 155.534 1.00 139.20 ? 288  ALA A CB    1 
ATOM   1900  N  N     . GLU A 1 289  ? 138.894 97.380  154.574 1.00 142.52 ? 289  GLU A N     1 
ATOM   1901  C  CA    . GLU A 1 289  ? 138.427 96.042  154.924 1.00 142.52 ? 289  GLU A CA    1 
ATOM   1902  C  C     . GLU A 1 289  ? 139.388 94.915  154.574 1.00 142.52 ? 289  GLU A C     1 
ATOM   1903  O  O     . GLU A 1 289  ? 139.184 93.802  155.068 1.00 142.52 ? 289  GLU A O     1 
ATOM   1904  C  CB    . GLU A 1 289  ? 137.060 95.761  154.278 1.00 142.52 ? 289  GLU A CB    1 
ATOM   1905  C  CG    . GLU A 1 289  ? 137.101 95.072  152.927 1.00 142.52 ? 289  GLU A CG    1 
ATOM   1906  C  CD    . GLU A 1 289  ? 137.312 96.043  151.787 1.00 142.52 ? 289  GLU A CD    1 
ATOM   1907  O  OE1   . GLU A 1 289  ? 137.209 97.266  152.019 1.00 142.52 ? 289  GLU A OE1   1 
ATOM   1908  O  OE2   . GLU A 1 289  ? 137.577 95.586  150.655 1.00 142.52 ? 289  GLU A OE2   1 
ATOM   1909  N  N     . THR A 1 290  ? 140.421 95.143  153.765 1.00 140.72 ? 290  THR A N     1 
ATOM   1910  C  CA    . THR A 1 290  ? 141.419 94.111  153.500 1.00 140.72 ? 290  THR A CA    1 
ATOM   1911  C  C     . THR A 1 290  ? 142.813 94.488  153.972 1.00 140.72 ? 290  THR A C     1 
ATOM   1912  O  O     . THR A 1 290  ? 143.625 93.601  154.245 1.00 140.72 ? 290  THR A O     1 
ATOM   1913  C  CB    . THR A 1 290  ? 141.483 93.778  151.999 1.00 140.72 ? 290  THR A CB    1 
ATOM   1914  O  OG1   . THR A 1 290  ? 142.099 94.860  151.289 1.00 140.72 ? 290  THR A OG1   1 
ATOM   1915  C  CG2   . THR A 1 290  ? 140.092 93.532  151.436 1.00 140.72 ? 290  THR A CG2   1 
ATOM   1916  N  N     . ASP A 1 291  ? 143.114 95.778  154.077 1.00 133.45 ? 291  ASP A N     1 
ATOM   1917  C  CA    . ASP A 1 291  ? 144.464 96.214  154.394 1.00 133.45 ? 291  ASP A CA    1 
ATOM   1918  C  C     . ASP A 1 291  ? 144.701 96.225  155.903 1.00 133.45 ? 291  ASP A C     1 
ATOM   1919  O  O     . ASP A 1 291  ? 143.777 96.094  156.709 1.00 133.45 ? 291  ASP A O     1 
ATOM   1920  C  CB    . ASP A 1 291  ? 144.727 97.600  153.808 1.00 133.45 ? 291  ASP A CB    1 
ATOM   1921  C  CG    . ASP A 1 291  ? 145.346 97.537  152.428 1.00 133.45 ? 291  ASP A CG    1 
ATOM   1922  O  OD1   . ASP A 1 291  ? 146.020 96.531  152.124 1.00 133.45 ? 291  ASP A OD1   1 
ATOM   1923  O  OD2   . ASP A 1 291  ? 145.154 98.490  151.645 1.00 133.45 ? 291  ASP A OD2   1 
ATOM   1924  N  N     . GLN A 1 292  ? 145.970 96.387  156.273 1.00 127.34 ? 292  GLN A N     1 
ATOM   1925  C  CA    . GLN A 1 292  ? 146.412 96.387  157.660 1.00 127.34 ? 292  GLN A CA    1 
ATOM   1926  C  C     . GLN A 1 292  ? 147.405 97.526  157.854 1.00 127.34 ? 292  GLN A C     1 
ATOM   1927  O  O     . GLN A 1 292  ? 148.114 97.907  156.918 1.00 127.34 ? 292  GLN A O     1 
ATOM   1928  C  CB    . GLN A 1 292  ? 147.028 95.018  158.024 1.00 127.34 ? 292  GLN A CB    1 
ATOM   1929  C  CG    . GLN A 1 292  ? 147.383 94.793  159.490 1.00 127.34 ? 292  GLN A CG    1 
ATOM   1930  C  CD    . GLN A 1 292  ? 148.787 95.244  159.830 1.00 127.34 ? 292  GLN A CD    1 
ATOM   1931  O  OE1   . GLN A 1 292  ? 149.679 95.222  158.983 1.00 127.34 ? 292  GLN A OE1   1 
ATOM   1932  N  NE2   . GLN A 1 292  ? 148.996 95.647  161.076 1.00 127.34 ? 292  GLN A NE2   1 
ATOM   1933  N  N     . ILE A 1 293  ? 147.437 98.081  159.072 1.00 124.46 ? 293  ILE A N     1 
ATOM   1934  C  CA    . ILE A 1 293  ? 148.286 99.238  159.348 1.00 124.46 ? 293  ILE A CA    1 
ATOM   1935  C  C     . ILE A 1 293  ? 149.745 98.854  159.179 1.00 124.46 ? 293  ILE A C     1 
ATOM   1936  O  O     . ILE A 1 293  ? 150.239 97.923  159.825 1.00 124.46 ? 293  ILE A O     1 
ATOM   1937  C  CB    . ILE A 1 293  ? 148.039 99.781  160.762 1.00 124.46 ? 293  ILE A CB    1 
ATOM   1938  C  CG1   . ILE A 1 293  ? 146.569 100.127 160.977 1.00 124.46 ? 293  ILE A CG1   1 
ATOM   1939  C  CG2   . ILE A 1 293  ? 148.920 100.995 161.017 1.00 124.46 ? 293  ILE A CG2   1 
ATOM   1940  C  CD1   . ILE A 1 293  ? 145.849 99.151  161.864 1.00 124.46 ? 293  ILE A CD1   1 
ATOM   1941  N  N     . MET A 1 294  ? 150.451 99.584  158.321 1.00 127.98 ? 294  MET A N     1 
ATOM   1942  C  CA    . MET A 1 294  ? 151.801 99.174  157.961 1.00 127.98 ? 294  MET A CA    1 
ATOM   1943  C  C     . MET A 1 294  ? 152.758 99.396  159.127 1.00 127.98 ? 294  MET A C     1 
ATOM   1944  O  O     . MET A 1 294  ? 153.624 98.555  159.394 1.00 127.98 ? 294  MET A O     1 
ATOM   1945  C  CB    . MET A 1 294  ? 152.244 99.912  156.697 1.00 127.98 ? 294  MET A CB    1 
ATOM   1946  C  CG    . MET A 1 294  ? 153.533 99.423  156.077 1.00 127.98 ? 294  MET A CG    1 
ATOM   1947  S  SD    . MET A 1 294  ? 153.767 100.237 154.487 1.00 127.98 ? 294  MET A SD    1 
ATOM   1948  C  CE    . MET A 1 294  ? 155.308 99.521  153.946 1.00 127.98 ? 294  MET A CE    1 
ATOM   1949  N  N     . MET A 1 295  ? 152.594 100.517 159.835 1.00 125.49 ? 295  MET A N     1 
ATOM   1950  C  CA    . MET A 1 295  ? 153.117 100.758 161.183 1.00 125.49 ? 295  MET A CA    1 
ATOM   1951  C  C     . MET A 1 295  ? 152.620 102.126 161.639 1.00 125.49 ? 295  MET A C     1 
ATOM   1952  O  O     . MET A 1 295  ? 152.035 102.885 160.858 1.00 125.49 ? 295  MET A O     1 
ATOM   1953  C  CB    . MET A 1 295  ? 154.640 100.695 161.257 1.00 125.49 ? 295  MET A CB    1 
ATOM   1954  C  CG    . MET A 1 295  ? 155.342 101.761 160.492 1.00 125.49 ? 295  MET A CG    1 
ATOM   1955  S  SD    . MET A 1 295  ? 157.103 101.487 160.642 1.00 125.49 ? 295  MET A SD    1 
ATOM   1956  C  CE    . MET A 1 295  ? 157.682 102.838 159.662 1.00 125.49 ? 295  MET A CE    1 
ATOM   1957  N  N     . ILE A 1 296  ? 152.870 102.446 162.910 1.00 109.40 ? 296  ILE A N     1 
ATOM   1958  C  CA    . ILE A 1 296  ? 152.379 103.699 163.487 1.00 109.40 ? 296  ILE A CA    1 
ATOM   1959  C  C     . ILE A 1 296  ? 153.460 104.310 164.374 1.00 109.40 ? 296  ILE A C     1 
ATOM   1960  O  O     . ILE A 1 296  ? 154.116 103.610 165.148 1.00 109.40 ? 296  ILE A O     1 
ATOM   1961  C  CB    . ILE A 1 296  ? 151.054 103.484 164.258 1.00 109.40 ? 296  ILE A CB    1 
ATOM   1962  C  CG1   . ILE A 1 296  ? 150.456 104.816 164.711 1.00 109.40 ? 296  ILE A CG1   1 
ATOM   1963  C  CG2   . ILE A 1 296  ? 151.211 102.507 165.421 1.00 109.40 ? 296  ILE A CG2   1 
ATOM   1964  C  CD1   . ILE A 1 296  ? 149.036 104.702 165.202 1.00 109.40 ? 296  ILE A CD1   1 
ATOM   1965  N  N     . SER A 1 297  ? 153.645 105.624 164.269 1.00 109.54 ? 297  SER A N     1 
ATOM   1966  C  CA    . SER A 1 297  ? 154.599 106.352 165.091 1.00 109.54 ? 297  SER A CA    1 
ATOM   1967  C  C     . SER A 1 297  ? 153.864 107.447 165.854 1.00 109.54 ? 297  SER A C     1 
ATOM   1968  O  O     . SER A 1 297  ? 152.838 107.956 165.395 1.00 109.54 ? 297  SER A O     1 
ATOM   1969  C  CB    . SER A 1 297  ? 155.724 106.952 164.234 1.00 109.54 ? 297  SER A CB    1 
ATOM   1970  O  OG    . SER A 1 297  ? 156.376 108.021 164.898 1.00 109.54 ? 297  SER A OG    1 
ATOM   1971  N  N     . TYR A 1 298  ? 154.380 107.802 167.030 1.00 106.59 ? 298  TYR A N     1 
ATOM   1972  C  CA    . TYR A 1 298  ? 153.662 108.726 167.894 1.00 106.59 ? 298  TYR A CA    1 
ATOM   1973  C  C     . TYR A 1 298  ? 154.628 109.419 168.849 1.00 106.59 ? 298  TYR A C     1 
ATOM   1974  O  O     . TYR A 1 298  ? 155.761 108.975 169.056 1.00 106.59 ? 298  TYR A O     1 
ATOM   1975  C  CB    . TYR A 1 298  ? 152.545 108.011 168.664 1.00 106.59 ? 298  TYR A CB    1 
ATOM   1976  C  CG    . TYR A 1 298  ? 152.961 106.788 169.433 1.00 106.59 ? 298  TYR A CG    1 
ATOM   1977  C  CD1   . TYR A 1 298  ? 153.150 105.569 168.800 1.00 106.59 ? 298  TYR A CD1   1 
ATOM   1978  C  CD2   . TYR A 1 298  ? 153.153 106.852 170.799 1.00 106.59 ? 298  TYR A CD2   1 
ATOM   1979  C  CE1   . TYR A 1 298  ? 153.527 104.451 169.508 1.00 106.59 ? 298  TYR A CE1   1 
ATOM   1980  C  CE2   . TYR A 1 298  ? 153.526 105.743 171.510 1.00 106.59 ? 298  TYR A CE2   1 
ATOM   1981  C  CZ    . TYR A 1 298  ? 153.705 104.542 170.868 1.00 106.59 ? 298  TYR A CZ    1 
ATOM   1982  O  OH    . TYR A 1 298  ? 154.082 103.436 171.594 1.00 106.59 ? 298  TYR A OH    1 
ATOM   1983  N  N     . MET A 1 299  ? 154.148 110.519 169.435 1.00 101.28 ? 299  MET A N     1 
ATOM   1984  C  CA    . MET A 1 299  ? 154.973 111.474 170.171 1.00 101.28 ? 299  MET A CA    1 
ATOM   1985  C  C     . MET A 1 299  ? 154.271 111.905 171.449 1.00 101.28 ? 299  MET A C     1 
ATOM   1986  O  O     . MET A 1 299  ? 153.132 112.383 171.400 1.00 101.28 ? 299  MET A O     1 
ATOM   1987  C  CB    . MET A 1 299  ? 155.272 112.711 169.322 1.00 101.28 ? 299  MET A CB    1 
ATOM   1988  C  CG    . MET A 1 299  ? 156.640 113.304 169.553 1.00 101.28 ? 299  MET A CG    1 
ATOM   1989  S  SD    . MET A 1 299  ? 157.854 112.469 168.540 1.00 101.28 ? 299  MET A SD    1 
ATOM   1990  C  CE    . MET A 1 299  ? 157.127 112.787 166.943 1.00 101.28 ? 299  MET A CE    1 
ATOM   1991  N  N     . ILE A 1 300  ? 154.970 111.764 172.574 1.00 99.24  ? 300  ILE A N     1 
ATOM   1992  C  CA    . ILE A 1 300  ? 154.596 112.331 173.866 1.00 99.24  ? 300  ILE A CA    1 
ATOM   1993  C  C     . ILE A 1 300  ? 155.662 113.348 174.253 1.00 99.24  ? 300  ILE A C     1 
ATOM   1994  O  O     . ILE A 1 300  ? 156.785 112.971 174.613 1.00 99.24  ? 300  ILE A O     1 
ATOM   1995  C  CB    . ILE A 1 300  ? 154.458 111.251 174.950 1.00 99.24  ? 300  ILE A CB    1 
ATOM   1996  C  CG1   . ILE A 1 300  ? 153.336 110.278 174.610 1.00 99.24  ? 300  ILE A CG1   1 
ATOM   1997  C  CG2   . ILE A 1 300  ? 154.195 111.887 176.306 1.00 99.24  ? 300  ILE A CG2   1 
ATOM   1998  C  CD1   . ILE A 1 300  ? 151.996 110.946 174.581 1.00 99.24  ? 300  ILE A CD1   1 
ATOM   1999  N  N     . ASP A 1 301  ? 155.307 114.636 174.169 1.00 98.69  ? 301  ASP A N     1 
ATOM   2000  C  CA    . ASP A 1 301  ? 156.112 115.746 174.697 1.00 98.69  ? 301  ASP A CA    1 
ATOM   2001  C  C     . ASP A 1 301  ? 157.543 115.737 174.163 1.00 98.69  ? 301  ASP A C     1 
ATOM   2002  O  O     . ASP A 1 301  ? 158.507 115.950 174.902 1.00 98.69  ? 301  ASP A O     1 
ATOM   2003  C  CB    . ASP A 1 301  ? 156.105 115.741 176.226 1.00 98.69  ? 301  ASP A CB    1 
ATOM   2004  C  CG    . ASP A 1 301  ? 154.728 115.996 176.801 1.00 98.69  ? 301  ASP A CG    1 
ATOM   2005  O  OD1   . ASP A 1 301  ? 153.871 116.539 176.073 1.00 98.69  ? 301  ASP A OD1   1 
ATOM   2006  O  OD2   . ASP A 1 301  ? 154.502 115.657 177.982 1.00 98.69  ? 301  ASP A OD2   1 
ATOM   2007  N  N     . GLY A 1 302  ? 157.686 115.486 172.867 1.00 101.51 ? 302  GLY A N     1 
ATOM   2008  C  CA    . GLY A 1 302  ? 159.001 115.446 172.260 1.00 101.51 ? 302  GLY A CA    1 
ATOM   2009  C  C     . GLY A 1 302  ? 159.562 114.043 172.180 1.00 101.51 ? 302  GLY A C     1 
ATOM   2010  O  O     . GLY A 1 302  ? 160.211 113.681 171.194 1.00 101.51 ? 302  GLY A O     1 
ATOM   2011  N  N     . GLN A 1 303  ? 159.327 113.249 173.221 1.00 102.81 ? 303  GLN A N     1 
ATOM   2012  C  CA    . GLN A 1 303  ? 159.725 111.850 173.200 1.00 102.81 ? 303  GLN A CA    1 
ATOM   2013  C  C     . GLN A 1 303  ? 158.899 111.104 172.159 1.00 102.81 ? 303  GLN A C     1 
ATOM   2014  O  O     . GLN A 1 303  ? 157.720 111.395 171.962 1.00 102.81 ? 303  GLN A O     1 
ATOM   2015  C  CB    . GLN A 1 303  ? 159.544 111.238 174.592 1.00 102.81 ? 303  GLN A CB    1 
ATOM   2016  C  CG    . GLN A 1 303  ? 159.670 109.726 174.669 1.00 102.81 ? 303  GLN A CG    1 
ATOM   2017  C  CD    . GLN A 1 303  ? 161.040 109.228 174.257 1.00 102.81 ? 303  GLN A CD    1 
ATOM   2018  O  OE1   . GLN A 1 303  ? 162.054 109.872 174.523 1.00 102.81 ? 303  GLN A OE1   1 
ATOM   2019  N  NE2   . GLN A 1 303  ? 161.076 108.073 173.603 1.00 102.81 ? 303  GLN A NE2   1 
ATOM   2020  N  N     . GLY A 1 304  ? 159.524 110.169 171.465 1.00 104.96 ? 304  GLY A N     1 
ATOM   2021  C  CA    . GLY A 1 304  ? 158.867 109.467 170.374 1.00 104.96 ? 304  GLY A CA    1 
ATOM   2022  C  C     . GLY A 1 304  ? 158.956 107.963 170.502 1.00 104.96 ? 304  GLY A C     1 
ATOM   2023  O  O     . GLY A 1 304  ? 159.996 107.419 170.867 1.00 104.96 ? 304  GLY A O     1 
ATOM   2024  N  N     . TYR A 1 305  ? 157.851 107.295 170.186 1.00 105.21 ? 305  TYR A N     1 
ATOM   2025  C  CA    . TYR A 1 305  ? 157.808 105.844 170.114 1.00 105.21 ? 305  TYR A CA    1 
ATOM   2026  C  C     . TYR A 1 305  ? 157.190 105.412 168.792 1.00 105.21 ? 305  TYR A C     1 
ATOM   2027  O  O     . TYR A 1 305  ? 156.181 105.971 168.353 1.00 105.21 ? 305  TYR A O     1 
ATOM   2028  C  CB    . TYR A 1 305  ? 157.007 105.241 171.266 1.00 105.21 ? 305  TYR A CB    1 
ATOM   2029  C  CG    . TYR A 1 305  ? 157.300 105.816 172.629 1.00 105.21 ? 305  TYR A CG    1 
ATOM   2030  C  CD1   . TYR A 1 305  ? 158.341 105.324 173.401 1.00 105.21 ? 305  TYR A CD1   1 
ATOM   2031  C  CD2   . TYR A 1 305  ? 156.517 106.833 173.155 1.00 105.21 ? 305  TYR A CD2   1 
ATOM   2032  C  CE1   . TYR A 1 305  ? 158.605 105.839 174.653 1.00 105.21 ? 305  TYR A CE1   1 
ATOM   2033  C  CE2   . TYR A 1 305  ? 156.773 107.355 174.405 1.00 105.21 ? 305  TYR A CE2   1 
ATOM   2034  C  CZ    . TYR A 1 305  ? 157.816 106.852 175.151 1.00 105.21 ? 305  TYR A CZ    1 
ATOM   2035  O  OH    . TYR A 1 305  ? 158.076 107.371 176.399 1.00 105.21 ? 305  TYR A OH    1 
ATOM   2036  N  N     . LEU A 1 306  ? 157.791 104.403 168.174 1.00 112.22 ? 306  LEU A N     1 
ATOM   2037  C  CA    . LEU A 1 306  ? 157.322 103.835 166.919 1.00 112.22 ? 306  LEU A CA    1 
ATOM   2038  C  C     . LEU A 1 306  ? 157.006 102.364 167.138 1.00 112.22 ? 306  LEU A C     1 
ATOM   2039  O  O     . LEU A 1 306  ? 157.731 101.674 167.856 1.00 112.22 ? 306  LEU A O     1 
ATOM   2040  C  CB    . LEU A 1 306  ? 158.380 103.998 165.821 1.00 112.22 ? 306  LEU A CB    1 
ATOM   2041  C  CG    . LEU A 1 306  ? 158.291 103.156 164.549 1.00 112.22 ? 306  LEU A CG    1 
ATOM   2042  C  CD1   . LEU A 1 306  ? 157.052 103.509 163.751 1.00 112.22 ? 306  LEU A CD1   1 
ATOM   2043  C  CD2   . LEU A 1 306  ? 159.541 103.344 163.708 1.00 112.22 ? 306  LEU A CD2   1 
ATOM   2044  N  N     . ILE A 1 307  ? 155.912 101.891 166.548 1.00 112.68 ? 307  ILE A N     1 
ATOM   2045  C  CA    . ILE A 1 307  ? 155.494 100.498 166.650 1.00 112.68 ? 307  ILE A CA    1 
ATOM   2046  C  C     . ILE A 1 307  ? 155.333 99.954  165.237 1.00 112.68 ? 307  ILE A C     1 
ATOM   2047  O  O     . ILE A 1 307  ? 154.499 100.450 164.462 1.00 112.68 ? 307  ILE A O     1 
ATOM   2048  C  CB    . ILE A 1 307  ? 154.196 100.343 167.455 1.00 112.68 ? 307  ILE A CB    1 
ATOM   2049  C  CG1   . ILE A 1 307  ? 154.433 100.674 168.927 1.00 112.68 ? 307  ILE A CG1   1 
ATOM   2050  C  CG2   . ILE A 1 307  ? 153.687 98.935  167.358 1.00 112.68 ? 307  ILE A CG2   1 
ATOM   2051  C  CD1   . ILE A 1 307  ? 153.160 100.917 169.700 1.00 112.68 ? 307  ILE A CD1   1 
ATOM   2052  N  N     . THR A 1 308  ? 156.124 98.930  164.911 1.00 124.36 ? 308  THR A N     1 
ATOM   2053  C  CA    . THR A 1 308  ? 156.199 98.354  163.581 1.00 124.36 ? 308  THR A CA    1 
ATOM   2054  C  C     . THR A 1 308  ? 155.435 97.030  163.538 1.00 124.36 ? 308  THR A C     1 
ATOM   2055  O  O     . THR A 1 308  ? 154.752 96.648  164.493 1.00 124.36 ? 308  THR A O     1 
ATOM   2056  C  CB    . THR A 1 308  ? 157.664 98.164  163.180 1.00 124.36 ? 308  THR A CB    1 
ATOM   2057  O  OG1   . THR A 1 308  ? 158.278 97.216  164.058 1.00 124.36 ? 308  THR A OG1   1 
ATOM   2058  C  CG2   . THR A 1 308  ? 158.419 99.476  163.291 1.00 124.36 ? 308  THR A CG2   1 
ATOM   2059  N  N     . ASN A 1 309  ? 155.552 96.316  162.418 1.00 133.11 ? 309  ASN A N     1 
ATOM   2060  C  CA    . ASN A 1 309  ? 154.931 95.010  162.257 1.00 133.11 ? 309  ASN A CA    1 
ATOM   2061  C  C     . ASN A 1 309  ? 155.885 94.119  161.471 1.00 133.11 ? 309  ASN A C     1 
ATOM   2062  O  O     . ASN A 1 309  ? 156.326 94.484  160.378 1.00 133.11 ? 309  ASN A O     1 
ATOM   2063  C  CB    . ASN A 1 309  ? 153.573 95.130  161.549 1.00 133.11 ? 309  ASN A CB    1 
ATOM   2064  C  CG    . ASN A 1 309  ? 152.760 93.850  161.610 1.00 133.11 ? 309  ASN A CG    1 
ATOM   2065  O  OD1   . ASN A 1 309  ? 153.201 92.843  162.159 1.00 133.11 ? 309  ASN A OD1   1 
ATOM   2066  N  ND2   . ASN A 1 309  ? 151.555 93.892  161.054 1.00 133.11 ? 309  ASN A ND2   1 
ATOM   2067  N  N     . ARG A 1 310  ? 156.194 92.947  162.036 1.00 136.33 ? 310  ARG A N     1 
ATOM   2068  C  CA    . ARG A 1 310  ? 157.268 92.099  161.524 1.00 136.33 ? 310  ARG A CA    1 
ATOM   2069  C  C     . ARG A 1 310  ? 156.945 91.458  160.181 1.00 136.33 ? 310  ARG A C     1 
ATOM   2070  O  O     . ARG A 1 310  ? 157.839 91.328  159.337 1.00 136.33 ? 310  ARG A O     1 
ATOM   2071  C  CB    . ARG A 1 310  ? 157.602 90.999  162.534 1.00 136.33 ? 310  ARG A CB    1 
ATOM   2072  C  CG    . ARG A 1 310  ? 158.206 91.491  163.834 1.00 136.33 ? 310  ARG A CG    1 
ATOM   2073  C  CD    . ARG A 1 310  ? 159.388 92.409  163.584 1.00 136.33 ? 310  ARG A CD    1 
ATOM   2074  N  NE    . ARG A 1 310  ? 160.394 91.805  162.718 1.00 136.33 ? 310  ARG A NE    1 
ATOM   2075  C  CZ    . ARG A 1 310  ? 161.378 92.479  162.140 1.00 136.33 ? 310  ARG A CZ    1 
ATOM   2076  N  NH1   . ARG A 1 310  ? 161.529 93.779  162.330 1.00 136.33 ? 310  ARG A NH1   1 
ATOM   2077  N  NH2   . ARG A 1 310  ? 162.233 91.832  161.353 1.00 136.33 ? 310  ARG A NH2   1 
ATOM   2078  N  N     . GLU A 1 311  ? 155.693 91.048  159.968 1.00 143.66 ? 311  GLU A N     1 
ATOM   2079  C  CA    . GLU A 1 311  ? 155.328 90.264  158.792 1.00 143.66 ? 311  GLU A CA    1 
ATOM   2080  C  C     . GLU A 1 311  ? 155.479 91.028  157.483 1.00 143.66 ? 311  GLU A C     1 
ATOM   2081  O  O     . GLU A 1 311  ? 155.468 90.401  156.418 1.00 143.66 ? 311  GLU A O     1 
ATOM   2082  C  CB    . GLU A 1 311  ? 153.890 89.764  158.928 1.00 143.66 ? 311  GLU A CB    1 
ATOM   2083  C  CG    . GLU A 1 311  ? 152.930 90.801  159.479 1.00 143.66 ? 311  GLU A CG    1 
ATOM   2084  C  CD    . GLU A 1 311  ? 151.521 90.268  159.625 1.00 143.66 ? 311  GLU A CD    1 
ATOM   2085  O  OE1   . GLU A 1 311  ? 151.119 89.416  158.806 1.00 143.66 ? 311  GLU A OE1   1 
ATOM   2086  O  OE2   . GLU A 1 311  ? 150.816 90.699  160.561 1.00 143.66 ? 311  GLU A OE2   1 
ATOM   2087  N  N     . ILE A 1 312  ? 155.615 92.352  157.531 1.00 141.33 ? 312  ILE A N     1 
ATOM   2088  C  CA    . ILE A 1 312  ? 155.712 93.179  156.337 1.00 141.33 ? 312  ILE A CA    1 
ATOM   2089  C  C     . ILE A 1 312  ? 156.960 94.046  156.318 1.00 141.33 ? 312  ILE A C     1 
ATOM   2090  O  O     . ILE A 1 312  ? 157.113 94.868  155.409 1.00 141.33 ? 312  ILE A O     1 
ATOM   2091  C  CB    . ILE A 1 312  ? 154.451 94.049  156.166 1.00 141.33 ? 312  ILE A CB    1 
ATOM   2092  C  CG1   . ILE A 1 312  ? 154.276 94.949  157.383 1.00 141.33 ? 312  ILE A CG1   1 
ATOM   2093  C  CG2   . ILE A 1 312  ? 153.220 93.184  155.951 1.00 141.33 ? 312  ILE A CG2   1 
ATOM   2094  C  CD1   . ILE A 1 312  ? 153.188 95.944  157.218 1.00 141.33 ? 312  ILE A CD1   1 
ATOM   2095  N  N     . VAL A 1 313  ? 157.854 93.895  157.290 1.00 140.73 ? 313  VAL A N     1 
ATOM   2096  C  CA    . VAL A 1 313  ? 159.161 94.534  157.249 1.00 140.73 ? 313  VAL A CA    1 
ATOM   2097  C  C     . VAL A 1 313  ? 160.202 93.460  156.965 1.00 140.73 ? 313  VAL A C     1 
ATOM   2098  O  O     . VAL A 1 313  ? 159.973 92.263  157.166 1.00 140.73 ? 313  VAL A O     1 
ATOM   2099  C  CB    . VAL A 1 313  ? 159.494 95.291  158.549 1.00 140.73 ? 313  VAL A CB    1 
ATOM   2100  C  CG1   . VAL A 1 313  ? 158.482 96.398  158.792 1.00 140.73 ? 313  VAL A CG1   1 
ATOM   2101  C  CG2   . VAL A 1 313  ? 159.543 94.334  159.718 1.00 140.73 ? 313  VAL A CG2   1 
ATOM   2102  N  N     . SER A 1 314  ? 161.367 93.899  156.493 1.00 147.30 ? 314  SER A N     1 
ATOM   2103  C  CA    . SER A 1 314  ? 162.343 92.951  155.968 1.00 147.30 ? 314  SER A CA    1 
ATOM   2104  C  C     . SER A 1 314  ? 163.468 92.625  156.950 1.00 147.30 ? 314  SER A C     1 
ATOM   2105  O  O     . SER A 1 314  ? 163.980 91.501  156.933 1.00 147.30 ? 314  SER A O     1 
ATOM   2106  C  CB    . SER A 1 314  ? 162.898 93.468  154.639 1.00 147.30 ? 314  SER A CB    1 
ATOM   2107  O  OG    . SER A 1 314  ? 163.894 94.449  154.822 1.00 147.30 ? 314  SER A OG    1 
ATOM   2108  N  N     . GLU A 1 315  ? 163.878 93.560  157.809 1.00 141.91 ? 315  GLU A N     1 
ATOM   2109  C  CA    . GLU A 1 315  ? 164.727 93.195  158.937 1.00 141.91 ? 315  GLU A CA    1 
ATOM   2110  C  C     . GLU A 1 315  ? 164.336 94.006  160.163 1.00 141.91 ? 315  GLU A C     1 
ATOM   2111  O  O     . GLU A 1 315  ? 163.468 94.882  160.110 1.00 141.91 ? 315  GLU A O     1 
ATOM   2112  C  CB    . GLU A 1 315  ? 166.235 93.389  158.679 1.00 141.91 ? 315  GLU A CB    1 
ATOM   2113  C  CG    . GLU A 1 315  ? 166.738 94.830  158.641 1.00 141.91 ? 315  GLU A CG    1 
ATOM   2114  C  CD    . GLU A 1 315  ? 166.707 95.445  157.266 1.00 141.91 ? 315  GLU A CD    1 
ATOM   2115  O  OE1   . GLU A 1 315  ? 166.057 94.878  156.375 1.00 141.91 ? 315  GLU A OE1   1 
ATOM   2116  O  OE2   . GLU A 1 315  ? 167.350 96.496  157.074 1.00 141.91 ? 315  GLU A OE2   1 
ATOM   2117  N  N     . ASP A 1 316  ? 164.992 93.689  161.275 1.00 139.56 ? 316  ASP A N     1 
ATOM   2118  C  CA    . ASP A 1 316  ? 164.778 94.411  162.521 1.00 139.56 ? 316  ASP A CA    1 
ATOM   2119  C  C     . ASP A 1 316  ? 165.472 95.768  162.483 1.00 139.56 ? 316  ASP A C     1 
ATOM   2120  O  O     . ASP A 1 316  ? 166.546 95.920  161.895 1.00 139.56 ? 316  ASP A O     1 
ATOM   2121  C  CB    . ASP A 1 316  ? 165.300 93.589  163.700 1.00 139.56 ? 316  ASP A CB    1 
ATOM   2122  C  CG    . ASP A 1 316  ? 164.733 94.048  165.028 1.00 139.56 ? 316  ASP A CG    1 
ATOM   2123  O  OD1   . ASP A 1 316  ? 163.752 94.818  165.025 1.00 139.56 ? 316  ASP A OD1   1 
ATOM   2124  O  OD2   . ASP A 1 316  ? 165.274 93.639  166.077 1.00 139.56 ? 316  ASP A OD2   1 
ATOM   2125  N  N     . ILE A 1 317  ? 164.850 96.757  163.120 1.00 137.68 ? 317  ILE A N     1 
ATOM   2126  C  CA    . ILE A 1 317  ? 165.414 98.093  163.259 1.00 137.68 ? 317  ILE A CA    1 
ATOM   2127  C  C     . ILE A 1 317  ? 165.445 98.455  164.740 1.00 137.68 ? 317  ILE A C     1 
ATOM   2128  O  O     . ILE A 1 317  ? 164.547 98.083  165.504 1.00 137.68 ? 317  ILE A O     1 
ATOM   2129  C  CB    . ILE A 1 317  ? 164.631 99.134  162.424 1.00 137.68 ? 317  ILE A CB    1 
ATOM   2130  C  CG1   . ILE A 1 317  ? 165.369 100.476 162.394 1.00 137.68 ? 317  ILE A CG1   1 
ATOM   2131  C  CG2   . ILE A 1 317  ? 163.191 99.276  162.902 1.00 137.68 ? 317  ILE A CG2   1 
ATOM   2132  C  CD1   . ILE A 1 317  ? 166.709 100.418 161.701 1.00 137.68 ? 317  ILE A CD1   1 
ATOM   2133  N  N     . GLU A 1 318  ? 166.506 99.145  165.148 1.00 139.34 ? 318  GLU A N     1 
ATOM   2134  C  CA    . GLU A 1 318  ? 166.763 99.465  166.540 1.00 139.34 ? 318  GLU A CA    1 
ATOM   2135  C  C     . GLU A 1 318  ? 166.334 100.900 166.841 1.00 139.34 ? 318  GLU A C     1 
ATOM   2136  O  O     . GLU A 1 318  ? 165.704 101.573 166.020 1.00 139.34 ? 318  GLU A O     1 
ATOM   2137  C  CB    . GLU A 1 318  ? 168.244 99.248  166.856 1.00 139.34 ? 318  GLU A CB    1 
ATOM   2138  C  CG    . GLU A 1 318  ? 169.179 100.043 165.960 1.00 139.34 ? 318  GLU A CG    1 
ATOM   2139  C  CD    . GLU A 1 318  ? 170.590 100.113 166.505 1.00 139.34 ? 318  GLU A CD    1 
ATOM   2140  O  OE1   . GLU A 1 318  ? 170.768 99.913  167.725 1.00 139.34 ? 318  GLU A OE1   1 
ATOM   2141  O  OE2   . GLU A 1 318  ? 171.521 100.370 165.714 1.00 139.34 ? 318  GLU A OE2   1 
ATOM   2142  N  N     . ASP A 1 319  ? 166.672 101.373 168.038 1.00 135.64 ? 319  ASP A N     1 
ATOM   2143  C  CA    . ASP A 1 319  ? 166.345 102.736 168.433 1.00 135.64 ? 319  ASP A CA    1 
ATOM   2144  C  C     . ASP A 1 319  ? 167.226 103.720 167.675 1.00 135.64 ? 319  ASP A C     1 
ATOM   2145  O  O     . ASP A 1 319  ? 168.433 103.502 167.531 1.00 135.64 ? 319  ASP A O     1 
ATOM   2146  C  CB    . ASP A 1 319  ? 166.541 102.911 169.937 1.00 135.64 ? 319  ASP A CB    1 
ATOM   2147  C  CG    . ASP A 1 319  ? 165.576 102.075 170.751 1.00 135.64 ? 319  ASP A CG    1 
ATOM   2148  O  OD1   . ASP A 1 319  ? 164.474 101.785 170.251 1.00 135.64 ? 319  ASP A OD1   1 
ATOM   2149  O  OD2   . ASP A 1 319  ? 165.921 101.709 171.895 1.00 135.64 ? 319  ASP A OD2   1 
ATOM   2150  N  N     . PHE A 1 320  ? 166.628 104.807 167.192 1.00 131.73 ? 320  PHE A N     1 
ATOM   2151  C  CA    . PHE A 1 320  ? 167.384 105.805 166.449 1.00 131.73 ? 320  PHE A CA    1 
ATOM   2152  C  C     . PHE A 1 320  ? 166.721 107.166 166.598 1.00 131.73 ? 320  PHE A C     1 
ATOM   2153  O  O     . PHE A 1 320  ? 165.533 107.273 166.913 1.00 131.73 ? 320  PHE A O     1 
ATOM   2154  C  CB    . PHE A 1 320  ? 167.515 105.421 164.968 1.00 131.73 ? 320  PHE A CB    1 
ATOM   2155  C  CG    . PHE A 1 320  ? 166.354 105.854 164.121 1.00 131.73 ? 320  PHE A CG    1 
ATOM   2156  C  CD1   . PHE A 1 320  ? 165.109 105.264 164.273 1.00 131.73 ? 320  PHE A CD1   1 
ATOM   2157  C  CD2   . PHE A 1 320  ? 166.510 106.840 163.161 1.00 131.73 ? 320  PHE A CD2   1 
ATOM   2158  C  CE1   . PHE A 1 320  ? 164.040 105.657 163.491 1.00 131.73 ? 320  PHE A CE1   1 
ATOM   2159  C  CE2   . PHE A 1 320  ? 165.446 107.236 162.376 1.00 131.73 ? 320  PHE A CE2   1 
ATOM   2160  C  CZ    . PHE A 1 320  ? 164.210 106.643 162.541 1.00 131.73 ? 320  PHE A CZ    1 
ATOM   2161  N  N     . GLU A 1 321  ? 167.512 108.208 166.362 1.00 129.93 ? 321  GLU A N     1 
ATOM   2162  C  CA    . GLU A 1 321  ? 167.070 109.589 166.467 1.00 129.93 ? 321  GLU A CA    1 
ATOM   2163  C  C     . GLU A 1 321  ? 167.089 110.253 165.096 1.00 129.93 ? 321  GLU A C     1 
ATOM   2164  O  O     . GLU A 1 321  ? 167.756 109.793 164.165 1.00 129.93 ? 321  GLU A O     1 
ATOM   2165  C  CB    . GLU A 1 321  ? 167.949 110.369 167.454 1.00 129.93 ? 321  GLU A CB    1 
ATOM   2166  C  CG    . GLU A 1 321  ? 169.111 111.126 166.821 1.00 129.93 ? 321  GLU A CG    1 
ATOM   2167  C  CD    . GLU A 1 321  ? 170.244 110.211 166.393 1.00 129.93 ? 321  GLU A CD    1 
ATOM   2168  O  OE1   . GLU A 1 321  ? 170.354 109.097 166.947 1.00 129.93 ? 321  GLU A OE1   1 
ATOM   2169  O  OE2   . GLU A 1 321  ? 171.026 110.608 165.502 1.00 129.93 ? 321  GLU A OE2   1 
ATOM   2170  N  N     . PHE A 1 322  ? 166.332 111.345 164.979 1.00 124.95 ? 322  PHE A N     1 
ATOM   2171  C  CA    . PHE A 1 322  ? 166.233 112.080 163.718 1.00 124.95 ? 322  PHE A CA    1 
ATOM   2172  C  C     . PHE A 1 322  ? 165.916 113.534 164.055 1.00 124.95 ? 322  PHE A C     1 
ATOM   2173  O  O     . PHE A 1 322  ? 164.782 113.855 164.423 1.00 124.95 ? 322  PHE A O     1 
ATOM   2174  C  CB    . PHE A 1 322  ? 165.173 111.469 162.811 1.00 124.95 ? 322  PHE A CB    1 
ATOM   2175  C  CG    . PHE A 1 322  ? 164.767 112.354 161.669 1.00 124.95 ? 322  PHE A CG    1 
ATOM   2176  C  CD1   . PHE A 1 322  ? 165.704 112.800 160.751 1.00 124.95 ? 322  PHE A CD1   1 
ATOM   2177  C  CD2   . PHE A 1 322  ? 163.445 112.738 161.511 1.00 124.95 ? 322  PHE A CD2   1 
ATOM   2178  C  CE1   . PHE A 1 322  ? 165.330 113.615 159.699 1.00 124.95 ? 322  PHE A CE1   1 
ATOM   2179  C  CE2   . PHE A 1 322  ? 163.064 113.551 160.461 1.00 124.95 ? 322  PHE A CE2   1 
ATOM   2180  C  CZ    . PHE A 1 322  ? 164.008 113.991 159.554 1.00 124.95 ? 322  PHE A CZ    1 
ATOM   2181  N  N     . THR A 1 323  ? 166.917 114.403 163.925 1.00 118.93 ? 323  THR A N     1 
ATOM   2182  C  CA    . THR A 1 323  ? 166.765 115.819 164.206 1.00 118.93 ? 323  THR A CA    1 
ATOM   2183  C  C     . THR A 1 323  ? 167.038 116.635 162.948 1.00 118.93 ? 323  THR A C     1 
ATOM   2184  O  O     . THR A 1 323  ? 168.125 116.520 162.363 1.00 118.93 ? 323  THR A O     1 
ATOM   2185  C  CB    . THR A 1 323  ? 167.711 116.266 165.339 1.00 118.93 ? 323  THR A CB    1 
ATOM   2186  O  OG1   . THR A 1 323  ? 169.074 116.041 164.956 1.00 118.93 ? 323  THR A OG1   1 
ATOM   2187  C  CG2   . THR A 1 323  ? 167.416 115.497 166.618 1.00 118.93 ? 323  THR A CG2   1 
ATOM   2188  N  N     . PRO A 1 324  ? 166.087 117.452 162.492 1.00 115.23 ? 324  PRO A N     1 
ATOM   2189  C  CA    . PRO A 1 324  ? 166.339 118.285 161.308 1.00 115.23 ? 324  PRO A CA    1 
ATOM   2190  C  C     . PRO A 1 324  ? 167.145 119.531 161.636 1.00 115.23 ? 324  PRO A C     1 
ATOM   2191  O  O     . PRO A 1 324  ? 167.905 120.032 160.801 1.00 115.23 ? 324  PRO A O     1 
ATOM   2192  C  CB    . PRO A 1 324  ? 164.928 118.637 160.823 1.00 115.23 ? 324  PRO A CB    1 
ATOM   2193  C  CG    . PRO A 1 324  ? 164.074 118.571 162.047 1.00 115.23 ? 324  PRO A CG    1 
ATOM   2194  C  CD    . PRO A 1 324  ? 164.712 117.597 163.004 1.00 115.23 ? 324  PRO A CD    1 
ATOM   2195  N  N     . LYS A 1 325  ? 166.983 120.033 162.855 1.00 116.35 ? 325  LYS A N     1 
ATOM   2196  C  CA    . LYS A 1 325  ? 167.663 121.232 163.323 1.00 116.35 ? 325  LYS A CA    1 
ATOM   2197  C  C     . LYS A 1 325  ? 167.664 121.201 164.846 1.00 116.35 ? 325  LYS A C     1 
ATOM   2198  O  O     . LYS A 1 325  ? 166.876 120.464 165.448 1.00 116.35 ? 325  LYS A O     1 
ATOM   2199  C  CB    . LYS A 1 325  ? 166.975 122.503 162.790 1.00 116.35 ? 325  LYS A CB    1 
ATOM   2200  C  CG    . LYS A 1 325  ? 165.737 122.933 163.553 1.00 116.35 ? 325  LYS A CG    1 
ATOM   2201  C  CD    . LYS A 1 325  ? 165.333 124.347 163.167 1.00 116.35 ? 325  LYS A CD    1 
ATOM   2202  C  CE    . LYS A 1 325  ? 164.769 124.401 161.757 1.00 116.35 ? 325  LYS A CE    1 
ATOM   2203  N  NZ    . LYS A 1 325  ? 164.109 125.704 161.472 1.00 116.35 ? 325  LYS A NZ    1 
ATOM   2204  N  N     . PRO A 1 326  ? 168.547 121.968 165.498 1.00 116.05 ? 326  PRO A N     1 
ATOM   2205  C  CA    . PRO A 1 326  ? 168.601 121.919 166.971 1.00 116.05 ? 326  PRO A CA    1 
ATOM   2206  C  C     . PRO A 1 326  ? 167.323 122.366 167.665 1.00 116.05 ? 326  PRO A C     1 
ATOM   2207  O  O     . PRO A 1 326  ? 167.155 122.070 168.854 1.00 116.05 ? 326  PRO A O     1 
ATOM   2208  C  CB    . PRO A 1 326  ? 169.776 122.847 167.314 1.00 116.05 ? 326  PRO A CB    1 
ATOM   2209  C  CG    . PRO A 1 326  ? 170.012 123.659 166.082 1.00 116.05 ? 326  PRO A CG    1 
ATOM   2210  C  CD    . PRO A 1 326  ? 169.670 122.750 164.952 1.00 116.05 ? 326  PRO A CD    1 
ATOM   2211  N  N     . GLU A 1 327  ? 166.425 123.072 166.974 1.00 113.03 ? 327  GLU A N     1 
ATOM   2212  C  CA    . GLU A 1 327  ? 165.161 123.459 167.594 1.00 113.03 ? 327  GLU A CA    1 
ATOM   2213  C  C     . GLU A 1 327  ? 164.280 122.248 167.884 1.00 113.03 ? 327  GLU A C     1 
ATOM   2214  O  O     . GLU A 1 327  ? 163.654 122.174 168.948 1.00 113.03 ? 327  GLU A O     1 
ATOM   2215  C  CB    . GLU A 1 327  ? 164.422 124.460 166.705 1.00 113.03 ? 327  GLU A CB    1 
ATOM   2216  C  CG    . GLU A 1 327  ? 163.096 124.945 167.278 1.00 113.03 ? 327  GLU A CG    1 
ATOM   2217  C  CD    . GLU A 1 327  ? 163.252 125.754 168.554 1.00 113.03 ? 327  GLU A CD    1 
ATOM   2218  O  OE1   . GLU A 1 327  ? 164.320 126.372 168.749 1.00 113.03 ? 327  GLU A OE1   1 
ATOM   2219  O  OE2   . GLU A 1 327  ? 162.302 125.770 169.364 1.00 113.03 ? 327  GLU A OE2   1 
ATOM   2220  N  N     . TYR A 1 328  ? 164.217 121.290 166.962 1.00 106.89 ? 328  TYR A N     1 
ATOM   2221  C  CA    . TYR A 1 328  ? 163.363 120.116 167.106 1.00 106.89 ? 328  TYR A CA    1 
ATOM   2222  C  C     . TYR A 1 328  ? 164.230 118.888 167.352 1.00 106.89 ? 328  TYR A C     1 
ATOM   2223  O  O     . TYR A 1 328  ? 165.083 118.551 166.525 1.00 106.89 ? 328  TYR A O     1 
ATOM   2224  C  CB    . TYR A 1 328  ? 162.498 119.908 165.863 1.00 106.89 ? 328  TYR A CB    1 
ATOM   2225  C  CG    . TYR A 1 328  ? 162.037 121.183 165.202 1.00 106.89 ? 328  TYR A CG    1 
ATOM   2226  C  CD1   . TYR A 1 328  ? 161.116 122.014 165.816 1.00 106.89 ? 328  TYR A CD1   1 
ATOM   2227  C  CD2   . TYR A 1 328  ? 162.518 121.549 163.956 1.00 106.89 ? 328  TYR A CD2   1 
ATOM   2228  C  CE1   . TYR A 1 328  ? 160.688 123.175 165.212 1.00 106.89 ? 328  TYR A CE1   1 
ATOM   2229  C  CE2   . TYR A 1 328  ? 162.099 122.711 163.345 1.00 106.89 ? 328  TYR A CE2   1 
ATOM   2230  C  CZ    . TYR A 1 328  ? 161.185 123.521 163.978 1.00 106.89 ? 328  TYR A CZ    1 
ATOM   2231  O  OH    . TYR A 1 328  ? 160.768 124.681 163.369 1.00 106.89 ? 328  TYR A OH    1 
ATOM   2232  N  N     . GLU A 1 329  ? 164.002 118.215 168.476 1.00 112.92 ? 329  GLU A N     1 
ATOM   2233  C  CA    . GLU A 1 329  ? 164.693 116.974 168.800 1.00 112.92 ? 329  GLU A CA    1 
ATOM   2234  C  C     . GLU A 1 329  ? 163.755 115.799 168.567 1.00 112.92 ? 329  GLU A C     1 
ATOM   2235  O  O     . GLU A 1 329  ? 162.593 115.830 168.987 1.00 112.92 ? 329  GLU A O     1 
ATOM   2236  C  CB    . GLU A 1 329  ? 165.206 116.979 170.242 1.00 112.92 ? 329  GLU A CB    1 
ATOM   2237  C  CG    . GLU A 1 329  ? 166.324 117.982 170.490 1.00 112.92 ? 329  GLU A CG    1 
ATOM   2238  C  CD    . GLU A 1 329  ? 166.822 117.968 171.922 1.00 112.92 ? 329  GLU A CD    1 
ATOM   2239  O  OE1   . GLU A 1 329  ? 166.216 117.264 172.756 1.00 112.92 ? 329  GLU A OE1   1 
ATOM   2240  O  OE2   . GLU A 1 329  ? 167.821 118.659 172.211 1.00 112.92 ? 329  GLU A OE2   1 
ATOM   2241  N  N     . GLY A 1 330  ? 164.265 114.768 167.896 1.00 114.25 ? 330  GLY A N     1 
ATOM   2242  C  CA    . GLY A 1 330  ? 163.460 113.660 167.435 1.00 114.25 ? 330  GLY A CA    1 
ATOM   2243  C  C     . GLY A 1 330  ? 163.814 112.281 167.970 1.00 114.25 ? 330  GLY A C     1 
ATOM   2244  O  O     . GLY A 1 330  ? 163.980 111.344 167.185 1.00 114.25 ? 330  GLY A O     1 
ATOM   2245  N  N     . PRO A 1 331  ? 163.993 112.117 169.284 1.00 116.17 ? 331  PRO A N     1 
ATOM   2246  C  CA    . PRO A 1 331  ? 164.419 110.804 169.789 1.00 116.17 ? 331  PRO A CA    1 
ATOM   2247  C  C     . PRO A 1 331  ? 163.274 109.800 169.738 1.00 116.17 ? 331  PRO A C     1 
ATOM   2248  O  O     . PRO A 1 331  ? 162.251 109.970 170.405 1.00 116.17 ? 331  PRO A O     1 
ATOM   2249  C  CB    . PRO A 1 331  ? 164.849 111.097 171.231 1.00 116.17 ? 331  PRO A CB    1 
ATOM   2250  C  CG    . PRO A 1 331  ? 164.211 112.418 171.589 1.00 116.17 ? 331  PRO A CG    1 
ATOM   2251  C  CD    . PRO A 1 331  ? 163.496 112.961 170.384 1.00 116.17 ? 331  PRO A CD    1 
ATOM   2252  N  N     . PHE A 1 332  ? 163.456 108.743 168.948 1.00 111.89 ? 332  PHE A N     1 
ATOM   2253  C  CA    . PHE A 1 332  ? 162.460 107.690 168.811 1.00 111.89 ? 332  PHE A CA    1 
ATOM   2254  C  C     . PHE A 1 332  ? 162.989 106.369 169.345 1.00 111.89 ? 332  PHE A C     1 
ATOM   2255  O  O     . PHE A 1 332  ? 164.148 106.009 169.116 1.00 111.89 ? 332  PHE A O     1 
ATOM   2256  C  CB    . PHE A 1 332  ? 162.025 107.494 167.357 1.00 111.89 ? 332  PHE A CB    1 
ATOM   2257  C  CG    . PHE A 1 332  ? 161.199 108.614 166.814 1.00 111.89 ? 332  PHE A CG    1 
ATOM   2258  C  CD1   . PHE A 1 332  ? 159.844 108.680 167.083 1.00 111.89 ? 332  PHE A CD1   1 
ATOM   2259  C  CD2   . PHE A 1 332  ? 161.770 109.593 166.029 1.00 111.89 ? 332  PHE A CD2   1 
ATOM   2260  C  CE1   . PHE A 1 332  ? 159.077 109.706 166.583 1.00 111.89 ? 332  PHE A CE1   1 
ATOM   2261  C  CE2   . PHE A 1 332  ? 161.012 110.627 165.534 1.00 111.89 ? 332  PHE A CE2   1 
ATOM   2262  C  CZ    . PHE A 1 332  ? 159.662 110.678 165.804 1.00 111.89 ? 332  PHE A CZ    1 
ATOM   2263  N  N     . CYS A 1 333  ? 162.123 105.656 170.056 1.00 120.38 ? 333  CYS A N     1 
ATOM   2264  C  CA    . CYS A 1 333  ? 162.354 104.277 170.457 1.00 120.38 ? 333  CYS A CA    1 
ATOM   2265  C  C     . CYS A 1 333  ? 161.420 103.387 169.648 1.00 120.38 ? 333  CYS A C     1 
ATOM   2266  O  O     . CYS A 1 333  ? 160.213 103.641 169.587 1.00 120.38 ? 333  CYS A O     1 
ATOM   2267  C  CB    . CYS A 1 333  ? 162.118 104.091 171.957 1.00 120.38 ? 333  CYS A CB    1 
ATOM   2268  S  SG    . CYS A 1 333  ? 162.253 102.386 172.533 1.00 120.38 ? 333  CYS A SG    1 
ATOM   2269  N  N     . VAL A 1 334  ? 161.979 102.355 169.023 1.00 123.47 ? 334  VAL A N     1 
ATOM   2270  C  CA    . VAL A 1 334  ? 161.264 101.529 168.059 1.00 123.47 ? 334  VAL A CA    1 
ATOM   2271  C  C     . VAL A 1 334  ? 160.945 100.185 168.698 1.00 123.47 ? 334  VAL A C     1 
ATOM   2272  O  O     . VAL A 1 334  ? 161.807 99.574  169.342 1.00 123.47 ? 334  VAL A O     1 
ATOM   2273  C  CB    . VAL A 1 334  ? 162.079 101.344 166.768 1.00 123.47 ? 334  VAL A CB    1 
ATOM   2274  C  CG1   . VAL A 1 334  ? 161.237 100.665 165.705 1.00 123.47 ? 334  VAL A CG1   1 
ATOM   2275  C  CG2   . VAL A 1 334  ? 162.590 102.686 166.275 1.00 123.47 ? 334  VAL A CG2   1 
ATOM   2276  N  N     . PHE A 1 335  ? 159.707 99.733  168.520 1.00 125.08 ? 335  PHE A N     1 
ATOM   2277  C  CA    . PHE A 1 335  ? 159.235 98.443  168.994 1.00 125.08 ? 335  PHE A CA    1 
ATOM   2278  C  C     . PHE A 1 335  ? 158.770 97.618  167.802 1.00 125.08 ? 335  PHE A C     1 
ATOM   2279  O  O     . PHE A 1 335  ? 158.168 98.151  166.862 1.00 125.08 ? 335  PHE A O     1 
ATOM   2280  C  CB    . PHE A 1 335  ? 158.089 98.610  169.995 1.00 125.08 ? 335  PHE A CB    1 
ATOM   2281  C  CG    . PHE A 1 335  ? 158.431 99.477  171.170 1.00 125.08 ? 335  PHE A CG    1 
ATOM   2282  C  CD1   . PHE A 1 335  ? 159.440 99.115  172.046 1.00 125.08 ? 335  PHE A CD1   1 
ATOM   2283  C  CD2   . PHE A 1 335  ? 157.742 100.656 171.399 1.00 125.08 ? 335  PHE A CD2   1 
ATOM   2284  C  CE1   . PHE A 1 335  ? 159.755 99.911  173.129 1.00 125.08 ? 335  PHE A CE1   1 
ATOM   2285  C  CE2   . PHE A 1 335  ? 158.052 101.456 172.480 1.00 125.08 ? 335  PHE A CE2   1 
ATOM   2286  C  CZ    . PHE A 1 335  ? 159.060 101.083 173.346 1.00 125.08 ? 335  PHE A CZ    1 
ATOM   2287  N  N     . ASN A 1 336  ? 159.058 96.321  167.841 1.00 132.45 ? 336  ASN A N     1 
ATOM   2288  C  CA    . ASN A 1 336  ? 158.756 95.410  166.748 1.00 132.45 ? 336  ASN A CA    1 
ATOM   2289  C  C     . ASN A 1 336  ? 157.886 94.275  167.265 1.00 132.45 ? 336  ASN A C     1 
ATOM   2290  O  O     . ASN A 1 336  ? 158.227 93.631  168.263 1.00 132.45 ? 336  ASN A O     1 
ATOM   2291  C  CB    . ASN A 1 336  ? 160.043 94.865  166.125 1.00 132.45 ? 336  ASN A CB    1 
ATOM   2292  C  CG    . ASN A 1 336  ? 160.979 95.966  165.662 1.00 132.45 ? 336  ASN A CG    1 
ATOM   2293  O  OD1   . ASN A 1 336  ? 160.976 96.348  164.492 1.00 132.45 ? 336  ASN A OD1   1 
ATOM   2294  N  ND2   . ASN A 1 336  ? 161.795 96.475  166.578 1.00 132.45 ? 336  ASN A ND2   1 
ATOM   2295  N  N     . GLU A 1 337  ? 156.764 94.038  166.591 1.00 131.45 ? 337  GLU A N     1 
ATOM   2296  C  CA    . GLU A 1 337  ? 155.767 93.062  167.000 1.00 131.45 ? 337  GLU A CA    1 
ATOM   2297  C  C     . GLU A 1 337  ? 155.358 92.202  165.814 1.00 131.45 ? 337  GLU A C     1 
ATOM   2298  O  O     . GLU A 1 337  ? 155.228 92.707  164.695 1.00 131.45 ? 337  GLU A O     1 
ATOM   2299  C  CB    . GLU A 1 337  ? 154.528 93.753  167.592 1.00 131.45 ? 337  GLU A CB    1 
ATOM   2300  C  CG    . GLU A 1 337  ? 154.744 94.368  168.973 1.00 131.45 ? 337  GLU A CG    1 
ATOM   2301  C  CD    . GLU A 1 337  ? 155.505 95.678  168.937 1.00 131.45 ? 337  GLU A CD    1 
ATOM   2302  O  OE1   . GLU A 1 337  ? 155.522 96.332  167.875 1.00 131.45 ? 337  GLU A OE1   1 
ATOM   2303  O  OE2   . GLU A 1 337  ? 156.099 96.047  169.970 1.00 131.45 ? 337  GLU A OE2   1 
ATOM   2304  N  N     . PRO A 1 338  ? 155.141 90.892  166.033 1.00 134.55 ? 338  PRO A N     1 
ATOM   2305  C  CA    . PRO A 1 338  ? 154.939 89.966  164.905 1.00 134.55 ? 338  PRO A CA    1 
ATOM   2306  C  C     . PRO A 1 338  ? 153.695 90.225  164.066 1.00 134.55 ? 338  PRO A C     1 
ATOM   2307  O  O     . PRO A 1 338  ? 153.749 90.118  162.837 1.00 134.55 ? 338  PRO A O     1 
ATOM   2308  C  CB    . PRO A 1 338  ? 154.858 88.591  165.585 1.00 134.55 ? 338  PRO A CB    1 
ATOM   2309  C  CG    . PRO A 1 338  ? 154.629 88.858  167.028 1.00 134.55 ? 338  PRO A CG    1 
ATOM   2310  C  CD    . PRO A 1 338  ? 155.211 90.195  167.328 1.00 134.55 ? 338  PRO A CD    1 
ATOM   2311  N  N     . ASP A 1 339  ? 152.575 90.553  164.699 1.00 130.81 ? 339  ASP A N     1 
ATOM   2312  C  CA    . ASP A 1 339  ? 151.312 90.720  163.989 1.00 130.81 ? 339  ASP A CA    1 
ATOM   2313  C  C     . ASP A 1 339  ? 150.629 92.025  164.395 1.00 130.81 ? 339  ASP A C     1 
ATOM   2314  O  O     . ASP A 1 339  ? 151.159 92.823  165.174 1.00 130.81 ? 339  ASP A O     1 
ATOM   2315  C  CB    . ASP A 1 339  ? 150.393 89.507  164.204 1.00 130.81 ? 339  ASP A CB    1 
ATOM   2316  C  CG    . ASP A 1 339  ? 149.986 89.297  165.666 1.00 130.81 ? 339  ASP A CG    1 
ATOM   2317  O  OD1   . ASP A 1 339  ? 150.434 90.049  166.557 1.00 130.81 ? 339  ASP A OD1   1 
ATOM   2318  O  OD2   . ASP A 1 339  ? 149.198 88.361  165.921 1.00 130.81 ? 339  ASP A OD2   1 
ATOM   2319  N  N     . GLU A 1 340  ? 149.433 92.234  163.838 1.00 123.30 ? 340  GLU A N     1 
ATOM   2320  C  CA    . GLU A 1 340  ? 148.679 93.449  164.119 1.00 123.30 ? 340  GLU A CA    1 
ATOM   2321  C  C     . GLU A 1 340  ? 148.151 93.471  165.546 1.00 123.30 ? 340  GLU A C     1 
ATOM   2322  O  O     . GLU A 1 340  ? 147.941 94.552  166.105 1.00 123.30 ? 340  GLU A O     1 
ATOM   2323  C  CB    . GLU A 1 340  ? 147.527 93.595  163.120 1.00 123.30 ? 340  GLU A CB    1 
ATOM   2324  C  CG    . GLU A 1 340  ? 146.494 92.477  163.139 1.00 123.30 ? 340  GLU A CG    1 
ATOM   2325  C  CD    . GLU A 1 340  ? 145.392 92.711  164.154 1.00 123.30 ? 340  GLU A CD    1 
ATOM   2326  O  OE1   . GLU A 1 340  ? 145.198 93.874  164.564 1.00 123.30 ? 340  GLU A OE1   1 
ATOM   2327  O  OE2   . GLU A 1 340  ? 144.731 91.733  164.552 1.00 123.30 ? 340  GLU A OE2   1 
ATOM   2328  N  N     . ALA A 1 341  ? 147.907 92.296  166.135 1.00 123.01 ? 341  ALA A N     1 
ATOM   2329  C  CA    . ALA A 1 341  ? 147.305 92.241  167.463 1.00 123.01 ? 341  ALA A CA    1 
ATOM   2330  C  C     . ALA A 1 341  ? 148.217 92.860  168.512 1.00 123.01 ? 341  ALA A C     1 
ATOM   2331  O  O     . ALA A 1 341  ? 147.779 93.704  169.303 1.00 123.01 ? 341  ALA A O     1 
ATOM   2332  C  CB    . ALA A 1 341  ? 146.971 90.794  167.829 1.00 123.01 ? 341  ALA A CB    1 
ATOM   2333  N  N     . HIS A 1 342  ? 149.495 92.473  168.519 1.00 123.42 ? 342  HIS A N     1 
ATOM   2334  C  CA    . HIS A 1 342  ? 150.432 93.068  169.466 1.00 123.42 ? 342  HIS A CA    1 
ATOM   2335  C  C     . HIS A 1 342  ? 150.643 94.550  169.184 1.00 123.42 ? 342  HIS A C     1 
ATOM   2336  O  O     . HIS A 1 342  ? 150.757 95.347  170.120 1.00 123.42 ? 342  HIS A O     1 
ATOM   2337  C  CB    . HIS A 1 342  ? 151.762 92.314  169.458 1.00 123.42 ? 342  HIS A CB    1 
ATOM   2338  C  CG    . HIS A 1 342  ? 151.632 90.854  169.765 1.00 123.42 ? 342  HIS A CG    1 
ATOM   2339  N  ND1   . HIS A 1 342  ? 152.169 89.872  168.961 1.00 123.42 ? 342  HIS A ND1   1 
ATOM   2340  C  CD2   . HIS A 1 342  ? 151.029 90.210  170.793 1.00 123.42 ? 342  HIS A CD2   1 
ATOM   2341  C  CE1   . HIS A 1 342  ? 151.903 88.687  169.480 1.00 123.42 ? 342  HIS A CE1   1 
ATOM   2342  N  NE2   . HIS A 1 342  ? 151.211 88.864  170.591 1.00 123.42 ? 342  HIS A NE2   1 
ATOM   2343  N  N     . LEU A 1 343  ? 150.680 94.939  167.904 1.00 116.91 ? 343  LEU A N     1 
ATOM   2344  C  CA    . LEU A 1 343  ? 150.788 96.354  167.545 1.00 116.91 ? 343  LEU A CA    1 
ATOM   2345  C  C     . LEU A 1 343  ? 149.662 97.171  168.168 1.00 116.91 ? 343  LEU A C     1 
ATOM   2346  O  O     . LEU A 1 343  ? 149.908 98.139  168.902 1.00 116.91 ? 343  LEU A O     1 
ATOM   2347  C  CB    . LEU A 1 343  ? 150.774 96.499  166.017 1.00 116.91 ? 343  LEU A CB    1 
ATOM   2348  C  CG    . LEU A 1 343  ? 150.994 97.833  165.287 1.00 116.91 ? 343  LEU A CG    1 
ATOM   2349  C  CD1   . LEU A 1 343  ? 151.602 97.574  163.923 1.00 116.91 ? 343  LEU A CD1   1 
ATOM   2350  C  CD2   . LEU A 1 343  ? 149.708 98.635  165.120 1.00 116.91 ? 343  LEU A CD2   1 
ATOM   2351  N  N     . ILE A 1 344  ? 148.417 96.765  167.915 1.00 116.08 ? 344  ILE A N     1 
ATOM   2352  C  CA    . ILE A 1 344  ? 147.276 97.562  168.346 1.00 116.08 ? 344  ILE A CA    1 
ATOM   2353  C  C     . ILE A 1 344  ? 147.125 97.515  169.863 1.00 116.08 ? 344  ILE A C     1 
ATOM   2354  O  O     . ILE A 1 344  ? 146.818 98.534  170.495 1.00 116.08 ? 344  ILE A O     1 
ATOM   2355  C  CB    . ILE A 1 344  ? 146.001 97.118  167.597 1.00 116.08 ? 344  ILE A CB    1 
ATOM   2356  C  CG1   . ILE A 1 344  ? 144.893 98.153  167.766 1.00 116.08 ? 344  ILE A CG1   1 
ATOM   2357  C  CG2   . ILE A 1 344  ? 145.534 95.721  168.000 1.00 116.08 ? 344  ILE A CG2   1 
ATOM   2358  C  CD1   . ILE A 1 344  ? 143.796 98.017  166.749 1.00 116.08 ? 344  ILE A CD1   1 
ATOM   2359  N  N     . GLN A 1 345  ? 147.391 96.358  170.482 1.00 116.18 ? 345  GLN A N     1 
ATOM   2360  C  CA    . GLN A 1 345  ? 147.267 96.264  171.930 1.00 116.18 ? 345  GLN A CA    1 
ATOM   2361  C  C     . GLN A 1 345  ? 148.354 97.066  172.632 1.00 116.18 ? 345  GLN A C     1 
ATOM   2362  O  O     . GLN A 1 345  ? 148.081 97.734  173.636 1.00 116.18 ? 345  GLN A O     1 
ATOM   2363  C  CB    . GLN A 1 345  ? 147.297 94.801  172.372 1.00 116.18 ? 345  GLN A CB    1 
ATOM   2364  C  CG    . GLN A 1 345  ? 146.045 94.014  172.004 1.00 116.18 ? 345  GLN A CG    1 
ATOM   2365  C  CD    . GLN A 1 345  ? 144.769 94.663  172.508 1.00 116.18 ? 345  GLN A CD    1 
ATOM   2366  O  OE1   . GLN A 1 345  ? 144.091 95.382  171.773 1.00 116.18 ? 345  GLN A OE1   1 
ATOM   2367  N  NE2   . GLN A 1 345  ? 144.434 94.409  173.768 1.00 116.18 ? 345  GLN A NE2   1 
ATOM   2368  N  N     . ARG A 1 346  ? 149.586 97.029  172.114 1.00 114.30 ? 346  ARG A N     1 
ATOM   2369  C  CA    . ARG A 1 346  ? 150.669 97.805  172.703 1.00 114.30 ? 346  ARG A CA    1 
ATOM   2370  C  C     . ARG A 1 346  ? 150.414 99.299  172.570 1.00 114.30 ? 346  ARG A C     1 
ATOM   2371  O  O     . ARG A 1 346  ? 150.633 100.056 173.525 1.00 114.30 ? 346  ARG A O     1 
ATOM   2372  C  CB    . ARG A 1 346  ? 151.996 97.413  172.056 1.00 114.30 ? 346  ARG A CB    1 
ATOM   2373  C  CG    . ARG A 1 346  ? 152.662 96.215  172.722 1.00 114.30 ? 346  ARG A CG    1 
ATOM   2374  C  CD    . ARG A 1 346  ? 154.180 96.248  172.598 1.00 114.30 ? 346  ARG A CD    1 
ATOM   2375  N  NE    . ARG A 1 346  ? 154.800 97.310  173.382 1.00 114.30 ? 346  ARG A NE    1 
ATOM   2376  C  CZ    . ARG A 1 346  ? 155.223 98.461  172.877 1.00 114.30 ? 346  ARG A CZ    1 
ATOM   2377  N  NH1   . ARG A 1 346  ? 155.103 98.735  171.589 1.00 114.30 ? 346  ARG A NH1   1 
ATOM   2378  N  NH2   . ARG A 1 346  ? 155.782 99.357  173.685 1.00 114.30 ? 346  ARG A NH2   1 
ATOM   2379  N  N     . TRP A 1 347  ? 149.932 99.741  171.403 1.00 102.16 ? 347  TRP A N     1 
ATOM   2380  C  CA    . TRP A 1 347  ? 149.611 101.156 171.231 1.00 102.16 ? 347  TRP A CA    1 
ATOM   2381  C  C     . TRP A 1 347  ? 148.500 101.581 172.182 1.00 102.16 ? 347  TRP A C     1 
ATOM   2382  O  O     . TRP A 1 347  ? 148.591 102.633 172.832 1.00 102.16 ? 347  TRP A O     1 
ATOM   2383  C  CB    . TRP A 1 347  ? 149.212 101.422 169.779 1.00 102.16 ? 347  TRP A CB    1 
ATOM   2384  C  CG    . TRP A 1 347  ? 149.245 102.862 169.372 1.00 102.16 ? 347  TRP A CG    1 
ATOM   2385  C  CD1   . TRP A 1 347  ? 150.352 103.602 169.096 1.00 102.16 ? 347  TRP A CD1   1 
ATOM   2386  C  CD2   . TRP A 1 347  ? 148.123 103.727 169.163 1.00 102.16 ? 347  TRP A CD2   1 
ATOM   2387  N  NE1   . TRP A 1 347  ? 149.994 104.878 168.742 1.00 102.16 ? 347  TRP A NE1   1 
ATOM   2388  C  CE2   . TRP A 1 347  ? 148.630 104.980 168.775 1.00 102.16 ? 347  TRP A CE2   1 
ATOM   2389  C  CE3   . TRP A 1 347  ? 146.740 103.566 169.274 1.00 102.16 ? 347  TRP A CE3   1 
ATOM   2390  C  CZ2   . TRP A 1 347  ? 147.804 106.065 168.497 1.00 102.16 ? 347  TRP A CZ2   1 
ATOM   2391  C  CZ3   . TRP A 1 347  ? 145.922 104.646 168.997 1.00 102.16 ? 347  TRP A CZ3   1 
ATOM   2392  C  CH2   . TRP A 1 347  ? 146.456 105.878 168.614 1.00 102.16 ? 347  TRP A CH2   1 
ATOM   2393  N  N     . PHE A 1 348  ? 147.462 100.750 172.309 1.00 101.09 ? 348  PHE A N     1 
ATOM   2394  C  CA    . PHE A 1 348  ? 146.343 101.089 173.178 1.00 101.09 ? 348  PHE A CA    1 
ATOM   2395  C  C     . PHE A 1 348  ? 146.777 101.159 174.637 1.00 101.09 ? 348  PHE A C     1 
ATOM   2396  O  O     . PHE A 1 348  ? 146.409 102.096 175.354 1.00 101.09 ? 348  PHE A O     1 
ATOM   2397  C  CB    . PHE A 1 348  ? 145.216 100.071 173.001 1.00 101.09 ? 348  PHE A CB    1 
ATOM   2398  C  CG    . PHE A 1 348  ? 144.408 100.257 171.740 1.00 101.09 ? 348  PHE A CG    1 
ATOM   2399  C  CD1   . PHE A 1 348  ? 144.843 101.088 170.721 1.00 101.09 ? 348  PHE A CD1   1 
ATOM   2400  C  CD2   . PHE A 1 348  ? 143.210 99.586  171.576 1.00 101.09 ? 348  PHE A CD2   1 
ATOM   2401  C  CE1   . PHE A 1 348  ? 144.101 101.247 169.570 1.00 101.09 ? 348  PHE A CE1   1 
ATOM   2402  C  CE2   . PHE A 1 348  ? 142.462 99.745  170.426 1.00 101.09 ? 348  PHE A CE2   1 
ATOM   2403  C  CZ    . PHE A 1 348  ? 142.910 100.576 169.425 1.00 101.09 ? 348  PHE A CZ    1 
ATOM   2404  N  N     . GLU A 1 349  ? 147.589 100.197 175.090 1.00 108.20 ? 349  GLU A N     1 
ATOM   2405  C  CA    . GLU A 1 349  ? 147.999 100.210 176.491 1.00 108.20 ? 349  GLU A CA    1 
ATOM   2406  C  C     . GLU A 1 349  ? 149.008 101.315 176.768 1.00 108.20 ? 349  GLU A C     1 
ATOM   2407  O  O     . GLU A 1 349  ? 149.076 101.816 177.896 1.00 108.20 ? 349  GLU A O     1 
ATOM   2408  C  CB    . GLU A 1 349  ? 148.560 98.847  176.916 1.00 108.20 ? 349  GLU A CB    1 
ATOM   2409  C  CG    . GLU A 1 349  ? 149.819 98.377  176.202 1.00 108.20 ? 349  GLU A CG    1 
ATOM   2410  C  CD    . GLU A 1 349  ? 151.097 98.876  176.846 1.00 108.20 ? 349  GLU A CD    1 
ATOM   2411  O  OE1   . GLU A 1 349  ? 151.054 99.269  178.030 1.00 108.20 ? 349  GLU A OE1   1 
ATOM   2412  O  OE2   . GLU A 1 349  ? 152.145 98.872  176.168 1.00 108.20 ? 349  GLU A OE2   1 
ATOM   2413  N  N     . HIS A 1 350  ? 149.791 101.722 175.765 1.00 102.28 ? 350  HIS A N     1 
ATOM   2414  C  CA    . HIS A 1 350  ? 150.667 102.867 175.975 1.00 102.28 ? 350  HIS A CA    1 
ATOM   2415  C  C     . HIS A 1 350  ? 149.853 104.147 176.113 1.00 102.28 ? 350  HIS A C     1 
ATOM   2416  O  O     . HIS A 1 350  ? 150.198 105.029 176.911 1.00 102.28 ? 350  HIS A O     1 
ATOM   2417  C  CB    . HIS A 1 350  ? 151.667 103.000 174.833 1.00 102.28 ? 350  HIS A CB    1 
ATOM   2418  C  CG    . HIS A 1 350  ? 152.679 104.075 175.059 1.00 102.28 ? 350  HIS A CG    1 
ATOM   2419  N  ND1   . HIS A 1 350  ? 152.607 105.307 174.451 1.00 102.28 ? 350  HIS A ND1   1 
ATOM   2420  C  CD2   . HIS A 1 350  ? 153.803 104.093 175.814 1.00 102.28 ? 350  HIS A CD2   1 
ATOM   2421  C  CE1   . HIS A 1 350  ? 153.632 106.046 174.834 1.00 102.28 ? 350  HIS A CE1   1 
ATOM   2422  N  NE2   . HIS A 1 350  ? 154.376 105.331 175.659 1.00 102.28 ? 350  HIS A NE2   1 
ATOM   2423  N  N     . VAL A 1 351  ? 148.769 104.264 175.339 1.00 101.27 ? 351  VAL A N     1 
ATOM   2424  C  CA    . VAL A 1 351  ? 147.839 105.377 175.528 1.00 101.27 ? 351  VAL A CA    1 
ATOM   2425  C  C     . VAL A 1 351  ? 147.227 105.331 176.924 1.00 101.27 ? 351  VAL A C     1 
ATOM   2426  O  O     . VAL A 1 351  ? 147.070 106.370 177.580 1.00 101.27 ? 351  VAL A O     1 
ATOM   2427  C  CB    . VAL A 1 351  ? 146.760 105.371 174.429 1.00 101.27 ? 351  VAL A CB    1 
ATOM   2428  C  CG1   . VAL A 1 351  ? 145.700 106.424 174.704 1.00 101.27 ? 351  VAL A CG1   1 
ATOM   2429  C  CG2   . VAL A 1 351  ? 147.392 105.642 173.079 1.00 101.27 ? 351  VAL A CG2   1 
ATOM   2430  N  N     . GLN A 1 352  ? 146.875 104.131 177.402 1.00 102.27 ? 352  GLN A N     1 
ATOM   2431  C  CA    . GLN A 1 352  ? 146.337 104.007 178.758 1.00 102.27 ? 352  GLN A CA    1 
ATOM   2432  C  C     . GLN A 1 352  ? 147.344 104.462 179.809 1.00 102.27 ? 352  GLN A C     1 
ATOM   2433  O  O     . GLN A 1 352  ? 146.989 105.193 180.740 1.00 102.27 ? 352  GLN A O     1 
ATOM   2434  C  CB    . GLN A 1 352  ? 145.907 102.567 179.052 1.00 102.27 ? 352  GLN A CB    1 
ATOM   2435  C  CG    . GLN A 1 352  ? 144.914 101.942 178.085 1.00 102.27 ? 352  GLN A CG    1 
ATOM   2436  C  CD    . GLN A 1 352  ? 143.772 102.861 177.706 1.00 102.27 ? 352  GLN A CD    1 
ATOM   2437  O  OE1   . GLN A 1 352  ? 143.438 102.991 176.530 1.00 102.27 ? 352  GLN A OE1   1 
ATOM   2438  N  NE2   . GLN A 1 352  ? 143.131 103.463 178.703 1.00 102.27 ? 352  GLN A NE2   1 
ATOM   2439  N  N     . GLU A 1 353  ? 148.604 104.046 179.679 1.00 104.57 ? 353  GLU A N     1 
ATOM   2440  C  CA    . GLU A 1 353  ? 149.574 104.355 180.724 1.00 104.57 ? 353  GLU A CA    1 
ATOM   2441  C  C     . GLU A 1 353  ? 150.048 105.802 180.665 1.00 104.57 ? 353  GLU A C     1 
ATOM   2442  O  O     . GLU A 1 353  ? 150.436 106.359 181.697 1.00 104.57 ? 353  GLU A O     1 
ATOM   2443  C  CB    . GLU A 1 353  ? 150.772 103.402 180.651 1.00 104.57 ? 353  GLU A CB    1 
ATOM   2444  C  CG    . GLU A 1 353  ? 151.683 103.579 179.446 1.00 104.57 ? 353  GLU A CG    1 
ATOM   2445  C  CD    . GLU A 1 353  ? 152.882 104.460 179.751 1.00 104.57 ? 353  GLU A CD    1 
ATOM   2446  O  OE1   . GLU A 1 353  ? 153.129 104.735 180.943 1.00 104.57 ? 353  GLU A OE1   1 
ATOM   2447  O  OE2   . GLU A 1 353  ? 153.576 104.876 178.801 1.00 104.57 ? 353  GLU A OE2   1 
ATOM   2448  N  N     . THR A 1 354  ? 150.031 106.429 179.485 1.00 106.31 ? 354  THR A N     1 
ATOM   2449  C  CA    . THR A 1 354  ? 150.515 107.802 179.388 1.00 106.31 ? 354  THR A CA    1 
ATOM   2450  C  C     . THR A 1 354  ? 149.432 108.815 179.748 1.00 106.31 ? 354  THR A C     1 
ATOM   2451  O  O     . THR A 1 354  ? 149.735 109.852 180.352 1.00 106.31 ? 354  THR A O     1 
ATOM   2452  C  CB    . THR A 1 354  ? 151.051 108.065 177.978 1.00 106.31 ? 354  THR A CB    1 
ATOM   2453  O  OG1   . THR A 1 354  ? 152.099 107.133 177.690 1.00 106.31 ? 354  THR A OG1   1 
ATOM   2454  C  CG2   . THR A 1 354  ? 151.625 109.468 177.875 1.00 106.31 ? 354  THR A CG2   1 
ATOM   2455  N  N     . LYS A 1 355  ? 148.175 108.515 179.414 1.00 102.25 ? 355  LYS A N     1 
ATOM   2456  C  CA    . LYS A 1 355  ? 147.000 109.355 179.636 1.00 102.25 ? 355  LYS A CA    1 
ATOM   2457  C  C     . LYS A 1 355  ? 147.149 110.722 178.976 1.00 102.25 ? 355  LYS A C     1 
ATOM   2458  O  O     . LYS A 1 355  ? 147.331 111.724 179.677 1.00 102.25 ? 355  LYS A O     1 
ATOM   2459  C  CB    . LYS A 1 355  ? 146.730 109.531 181.132 1.00 102.25 ? 355  LYS A CB    1 
ATOM   2460  C  CG    . LYS A 1 355  ? 146.208 108.292 181.825 1.00 102.25 ? 355  LYS A CG    1 
ATOM   2461  C  CD    . LYS A 1 355  ? 146.380 108.413 183.327 1.00 102.25 ? 355  LYS A CD    1 
ATOM   2462  C  CE    . LYS A 1 355  ? 145.724 107.256 184.057 1.00 102.25 ? 355  LYS A CE    1 
ATOM   2463  N  NZ    . LYS A 1 355  ? 145.930 105.965 183.352 1.00 102.25 ? 355  LYS A NZ    1 
ATOM   2464  N  N     . PRO A 1 356  ? 147.088 110.813 177.638 1.00 101.30 ? 356  PRO A N     1 
ATOM   2465  C  CA    . PRO A 1 356  ? 147.184 112.129 176.991 1.00 101.30 ? 356  PRO A CA    1 
ATOM   2466  C  C     . PRO A 1 356  ? 145.948 112.983 177.214 1.00 101.30 ? 356  PRO A C     1 
ATOM   2467  O  O     . PRO A 1 356  ? 144.959 112.525 177.793 1.00 101.30 ? 356  PRO A O     1 
ATOM   2468  C  CB    . PRO A 1 356  ? 147.346 111.780 175.507 1.00 101.30 ? 356  PRO A CB    1 
ATOM   2469  C  CG    . PRO A 1 356  ? 147.852 110.389 175.494 1.00 101.30 ? 356  PRO A CG    1 
ATOM   2470  C  CD    . PRO A 1 356  ? 147.176 109.725 176.652 1.00 101.30 ? 356  PRO A CD    1 
ATOM   2471  N  N     . THR A 1 357  ? 145.994 114.229 176.748 1.00 93.38  ? 357  THR A N     1 
ATOM   2472  C  CA    . THR A 1 357  ? 144.857 115.129 176.884 1.00 93.38  ? 357  THR A CA    1 
ATOM   2473  C  C     . THR A 1 357  ? 144.504 115.753 175.540 1.00 93.38  ? 357  THR A C     1 
ATOM   2474  O  O     . THR A 1 357  ? 143.339 116.079 175.290 1.00 93.38  ? 357  THR A O     1 
ATOM   2475  C  CB    . THR A 1 357  ? 145.154 116.212 177.924 1.00 93.38  ? 357  THR A CB    1 
ATOM   2476  O  OG1   . THR A 1 357  ? 145.634 115.598 179.125 1.00 93.38  ? 357  THR A OG1   1 
ATOM   2477  C  CG2   . THR A 1 357  ? 143.901 116.996 178.251 1.00 93.38  ? 357  THR A CG2   1 
ATOM   2478  N  N     . ILE A 1 358  ? 145.494 115.928 174.664 1.00 85.82  ? 358  ILE A N     1 
ATOM   2479  C  CA    . ILE A 1 358  ? 145.261 116.411 173.306 1.00 85.82  ? 358  ILE A CA    1 
ATOM   2480  C  C     . ILE A 1 358  ? 145.983 115.513 172.304 1.00 85.82  ? 358  ILE A C     1 
ATOM   2481  O  O     . ILE A 1 358  ? 147.167 115.196 172.471 1.00 85.82  ? 358  ILE A O     1 
ATOM   2482  C  CB    . ILE A 1 358  ? 145.659 117.896 173.134 1.00 85.82  ? 358  ILE A CB    1 
ATOM   2483  C  CG1   . ILE A 1 358  ? 147.151 118.126 173.373 1.00 85.82  ? 358  ILE A CG1   1 
ATOM   2484  C  CG2   . ILE A 1 358  ? 144.806 118.805 174.013 1.00 85.82  ? 358  ILE A CG2   1 
ATOM   2485  C  CD1   . ILE A 1 358  ? 147.568 119.570 173.285 1.00 85.82  ? 358  ILE A CD1   1 
ATOM   2486  N  N     . MET A 1 359  ? 145.239 115.069 171.293 1.00 85.70  ? 359  MET A N     1 
ATOM   2487  C  CA    . MET A 1 359  ? 145.726 114.349 170.129 1.00 85.70  ? 359  MET A CA    1 
ATOM   2488  C  C     . MET A 1 359  ? 146.240 115.318 169.075 1.00 85.70  ? 359  MET A C     1 
ATOM   2489  O  O     . MET A 1 359  ? 145.823 116.474 169.001 1.00 85.70  ? 359  MET A O     1 
ATOM   2490  C  CB    . MET A 1 359  ? 144.609 113.510 169.510 1.00 85.70  ? 359  MET A CB    1 
ATOM   2491  C  CG    . MET A 1 359  ? 144.033 112.427 170.389 1.00 85.70  ? 359  MET A CG    1 
ATOM   2492  S  SD    . MET A 1 359  ? 145.161 111.631 171.537 1.00 85.70  ? 359  MET A SD    1 
ATOM   2493  C  CE    . MET A 1 359  ? 146.199 110.766 170.367 1.00 85.70  ? 359  MET A CE    1 
ATOM   2494  N  N     . VAL A 1 360  ? 147.157 114.829 168.249 1.00 82.65  ? 360  VAL A N     1 
ATOM   2495  C  CA    . VAL A 1 360  ? 147.632 115.557 167.081 1.00 82.65  ? 360  VAL A CA    1 
ATOM   2496  C  C     . VAL A 1 360  ? 147.640 114.612 165.889 1.00 82.65  ? 360  VAL A C     1 
ATOM   2497  O  O     . VAL A 1 360  ? 148.232 113.527 165.950 1.00 82.65  ? 360  VAL A O     1 
ATOM   2498  C  CB    . VAL A 1 360  ? 149.029 116.166 167.300 1.00 82.65  ? 360  VAL A CB    1 
ATOM   2499  C  CG1   . VAL A 1 360  ? 149.540 116.789 166.021 1.00 82.65  ? 360  VAL A CG1   1 
ATOM   2500  C  CG2   . VAL A 1 360  ? 148.991 117.209 168.391 1.00 82.65  ? 360  VAL A CG2   1 
ATOM   2501  N  N     . THR A 1 361  ? 146.972 115.024 164.815 1.00 81.33  ? 361  THR A N     1 
ATOM   2502  C  CA    . THR A 1 361  ? 146.982 114.328 163.540 1.00 81.33  ? 361  THR A CA    1 
ATOM   2503  C  C     . THR A 1 361  ? 147.480 115.282 162.467 1.00 81.33  ? 361  THR A C     1 
ATOM   2504  O  O     . THR A 1 361  ? 147.770 116.450 162.733 1.00 81.33  ? 361  THR A O     1 
ATOM   2505  C  CB    . THR A 1 361  ? 145.592 113.820 163.158 1.00 81.33  ? 361  THR A CB    1 
ATOM   2506  O  OG1   . THR A 1 361  ? 144.700 114.933 163.030 1.00 81.33  ? 361  THR A OG1   1 
ATOM   2507  C  CG2   . THR A 1 361  ? 145.069 112.896 164.216 1.00 81.33  ? 361  THR A CG2   1 
ATOM   2508  N  N     . TYR A 1 362  ? 147.579 114.775 161.245 1.00 76.98  ? 362  TYR A N     1 
ATOM   2509  C  CA    . TYR A 1 362  ? 147.877 115.609 160.086 1.00 76.98  ? 362  TYR A CA    1 
ATOM   2510  C  C     . TYR A 1 362  ? 147.057 115.040 158.936 1.00 76.98  ? 362  TYR A C     1 
ATOM   2511  O  O     . TYR A 1 362  ? 147.444 114.032 158.336 1.00 76.98  ? 362  TYR A O     1 
ATOM   2512  C  CB    . TYR A 1 362  ? 149.370 115.624 159.772 1.00 76.98  ? 362  TYR A CB    1 
ATOM   2513  C  CG    . TYR A 1 362  ? 149.734 116.610 158.691 1.00 76.98  ? 362  TYR A CG    1 
ATOM   2514  C  CD1   . TYR A 1 362  ? 149.806 117.966 158.971 1.00 76.98  ? 362  TYR A CD1   1 
ATOM   2515  C  CD2   . TYR A 1 362  ? 149.979 116.196 157.393 1.00 76.98  ? 362  TYR A CD2   1 
ATOM   2516  C  CE1   . TYR A 1 362  ? 150.128 118.880 157.997 1.00 76.98  ? 362  TYR A CE1   1 
ATOM   2517  C  CE2   . TYR A 1 362  ? 150.300 117.108 156.409 1.00 76.98  ? 362  TYR A CE2   1 
ATOM   2518  C  CZ    . TYR A 1 362  ? 150.374 118.449 156.720 1.00 76.98  ? 362  TYR A CZ    1 
ATOM   2519  O  OH    . TYR A 1 362  ? 150.690 119.372 155.755 1.00 76.98  ? 362  TYR A OH    1 
ATOM   2520  N  N     . ASN A 1 363  ? 145.928 115.691 158.643 1.00 80.46  ? 363  ASN A N     1 
ATOM   2521  C  CA    . ASN A 1 363  ? 144.917 115.171 157.719 1.00 80.46  ? 363  ASN A CA    1 
ATOM   2522  C  C     . ASN A 1 363  ? 144.470 113.774 158.140 1.00 80.46  ? 363  ASN A C     1 
ATOM   2523  O  O     . ASN A 1 363  ? 144.333 112.863 157.323 1.00 80.46  ? 363  ASN A O     1 
ATOM   2524  C  CB    . ASN A 1 363  ? 145.419 115.186 156.272 1.00 80.46  ? 363  ASN A CB    1 
ATOM   2525  C  CG    . ASN A 1 363  ? 144.296 115.062 155.262 1.00 80.46  ? 363  ASN A CG    1 
ATOM   2526  O  OD1   . ASN A 1 363  ? 143.383 115.884 155.226 1.00 80.46  ? 363  ASN A OD1   1 
ATOM   2527  N  ND2   . ASN A 1 363  ? 144.362 114.030 154.431 1.00 80.46  ? 363  ASN A ND2   1 
ATOM   2528  N  N     . GLY A 1 364  ? 144.257 113.602 159.441 1.00 89.92  ? 364  GLY A N     1 
ATOM   2529  C  CA    . GLY A 1 364  ? 143.815 112.346 160.002 1.00 89.92  ? 364  GLY A CA    1 
ATOM   2530  C  C     . GLY A 1 364  ? 142.340 112.255 160.307 1.00 89.92  ? 364  GLY A C     1 
ATOM   2531  O  O     . GLY A 1 364  ? 141.863 111.175 160.665 1.00 89.92  ? 364  GLY A O     1 
ATOM   2532  N  N     . ASP A 1 365  ? 141.599 113.355 160.176 1.00 87.48  ? 365  ASP A N     1 
ATOM   2533  C  CA    . ASP A 1 365  ? 140.174 113.334 160.477 1.00 87.48  ? 365  ASP A CA    1 
ATOM   2534  C  C     . ASP A 1 365  ? 139.368 112.588 159.425 1.00 87.48  ? 365  ASP A C     1 
ATOM   2535  O  O     . ASP A 1 365  ? 138.282 112.091 159.735 1.00 87.48  ? 365  ASP A O     1 
ATOM   2536  C  CB    . ASP A 1 365  ? 139.646 114.761 160.614 1.00 87.48  ? 365  ASP A CB    1 
ATOM   2537  C  CG    . ASP A 1 365  ? 138.647 114.906 161.738 1.00 87.48  ? 365  ASP A CG    1 
ATOM   2538  O  OD1   . ASP A 1 365  ? 137.855 113.967 161.954 1.00 87.48  ? 365  ASP A OD1   1 
ATOM   2539  O  OD2   . ASP A 1 365  ? 138.647 115.962 162.403 1.00 87.48  ? 365  ASP A OD2   1 
ATOM   2540  N  N     . PHE A 1 366  ? 139.863 112.506 158.193 1.00 89.96  ? 366  PHE A N     1 
ATOM   2541  C  CA    . PHE A 1 366  ? 139.155 111.827 157.119 1.00 89.96  ? 366  PHE A CA    1 
ATOM   2542  C  C     . PHE A 1 366  ? 139.881 110.596 156.599 1.00 89.96  ? 366  PHE A C     1 
ATOM   2543  O  O     . PHE A 1 366  ? 139.289 109.831 155.832 1.00 89.96  ? 366  PHE A O     1 
ATOM   2544  C  CB    . PHE A 1 366  ? 138.907 112.790 155.947 1.00 89.96  ? 366  PHE A CB    1 
ATOM   2545  C  CG    . PHE A 1 366  ? 137.912 113.883 156.243 1.00 89.96  ? 366  PHE A CG    1 
ATOM   2546  C  CD1   . PHE A 1 366  ? 137.082 113.817 157.351 1.00 89.96  ? 366  PHE A CD1   1 
ATOM   2547  C  CD2   . PHE A 1 366  ? 137.817 114.985 155.410 1.00 89.96  ? 366  PHE A CD2   1 
ATOM   2548  C  CE1   . PHE A 1 366  ? 136.176 114.824 157.617 1.00 89.96  ? 366  PHE A CE1   1 
ATOM   2549  C  CE2   . PHE A 1 366  ? 136.912 115.996 155.672 1.00 89.96  ? 366  PHE A CE2   1 
ATOM   2550  C  CZ    . PHE A 1 366  ? 136.091 115.915 156.777 1.00 89.96  ? 366  PHE A CZ    1 
ATOM   2551  N  N     . PHE A 1 367  ? 141.139 110.389 156.982 1.00 98.55  ? 367  PHE A N     1 
ATOM   2552  C  CA    . PHE A 1 367  ? 141.919 109.259 156.490 1.00 98.55  ? 367  PHE A CA    1 
ATOM   2553  C  C     . PHE A 1 367  ? 142.327 108.327 157.623 1.00 98.55  ? 367  PHE A C     1 
ATOM   2554  O  O     . PHE A 1 367  ? 142.049 107.126 157.555 1.00 98.55  ? 367  PHE A O     1 
ATOM   2555  C  CB    . PHE A 1 367  ? 143.154 109.786 155.738 1.00 98.55  ? 367  PHE A CB    1 
ATOM   2556  C  CG    . PHE A 1 367  ? 144.087 108.712 155.212 1.00 98.55  ? 367  PHE A CG    1 
ATOM   2557  C  CD1   . PHE A 1 367  ? 143.633 107.439 154.885 1.00 98.55  ? 367  PHE A CD1   1 
ATOM   2558  C  CD2   . PHE A 1 367  ? 145.434 108.991 155.047 1.00 98.55  ? 367  PHE A CD2   1 
ATOM   2559  C  CE1   . PHE A 1 367  ? 144.501 106.476 154.413 1.00 98.55  ? 367  PHE A CE1   1 
ATOM   2560  C  CE2   . PHE A 1 367  ? 146.307 108.030 154.572 1.00 98.55  ? 367  PHE A CE2   1 
ATOM   2561  C  CZ    . PHE A 1 367  ? 145.839 106.773 154.254 1.00 98.55  ? 367  PHE A CZ    1 
ATOM   2562  N  N     . ASP A 1 368  ? 142.968 108.843 158.670 1.00 100.69 ? 368  ASP A N     1 
ATOM   2563  C  CA    . ASP A 1 368  ? 143.656 107.972 159.617 1.00 100.69 ? 368  ASP A CA    1 
ATOM   2564  C  C     . ASP A 1 368  ? 142.674 107.357 160.611 1.00 100.69 ? 368  ASP A C     1 
ATOM   2565  O  O     . ASP A 1 368  ? 142.642 106.132 160.789 1.00 100.69 ? 368  ASP A O     1 
ATOM   2566  C  CB    . ASP A 1 368  ? 144.761 108.765 160.323 1.00 100.69 ? 368  ASP A CB    1 
ATOM   2567  C  CG    . ASP A 1 368  ? 145.707 107.890 161.123 1.00 100.69 ? 368  ASP A CG    1 
ATOM   2568  O  OD1   . ASP A 1 368  ? 145.491 106.666 161.212 1.00 100.69 ? 368  ASP A OD1   1 
ATOM   2569  O  OD2   . ASP A 1 368  ? 146.701 108.432 161.645 1.00 100.69 ? 368  ASP A OD2   1 
ATOM   2570  N  N     . TRP A 1 369  ? 141.861 108.192 161.268 1.00 99.25  ? 369  TRP A N     1 
ATOM   2571  C  CA    . TRP A 1 369  ? 140.887 107.668 162.227 1.00 99.25  ? 369  TRP A CA    1 
ATOM   2572  C  C     . TRP A 1 369  ? 139.850 106.721 161.627 1.00 99.25  ? 369  TRP A C     1 
ATOM   2573  O  O     . TRP A 1 369  ? 139.595 105.673 162.246 1.00 99.25  ? 369  TRP A O     1 
ATOM   2574  C  CB    . TRP A 1 369  ? 140.205 108.815 162.985 1.00 99.25  ? 369  TRP A CB    1 
ATOM   2575  C  CG    . TRP A 1 369  ? 140.980 109.364 164.155 1.00 99.25  ? 369  TRP A CG    1 
ATOM   2576  C  CD1   . TRP A 1 369  ? 141.249 110.675 164.414 1.00 99.25  ? 369  TRP A CD1   1 
ATOM   2577  C  CD2   . TRP A 1 369  ? 141.544 108.619 165.248 1.00 99.25  ? 369  TRP A CD2   1 
ATOM   2578  N  NE1   . TRP A 1 369  ? 141.961 110.793 165.582 1.00 99.25  ? 369  TRP A NE1   1 
ATOM   2579  C  CE2   . TRP A 1 369  ? 142.153 109.546 166.114 1.00 99.25  ? 369  TRP A CE2   1 
ATOM   2580  C  CE3   . TRP A 1 369  ? 141.599 107.258 165.572 1.00 99.25  ? 369  TRP A CE3   1 
ATOM   2581  C  CZ2   . TRP A 1 369  ? 142.799 109.158 167.285 1.00 99.25  ? 369  TRP A CZ2   1 
ATOM   2582  C  CZ3   . TRP A 1 369  ? 142.254 106.876 166.726 1.00 99.25  ? 369  TRP A CZ3   1 
ATOM   2583  C  CH2   . TRP A 1 369  ? 142.855 107.821 167.561 1.00 99.25  ? 369  TRP A CH2   1 
ATOM   2584  N  N     . PRO A 1 370  ? 139.194 107.011 160.488 1.00 100.61 ? 370  PRO A N     1 
ATOM   2585  C  CA    . PRO A 1 370  ? 138.249 106.013 159.956 1.00 100.61 ? 370  PRO A CA    1 
ATOM   2586  C  C     . PRO A 1 370  ? 138.896 104.690 159.604 1.00 100.61 ? 370  PRO A C     1 
ATOM   2587  O  O     . PRO A 1 370  ? 138.321 103.633 159.891 1.00 100.61 ? 370  PRO A O     1 
ATOM   2588  C  CB    . PRO A 1 370  ? 137.654 106.696 158.716 1.00 100.61 ? 370  PRO A CB    1 
ATOM   2589  C  CG    . PRO A 1 370  ? 138.523 107.831 158.421 1.00 100.61 ? 370  PRO A CG    1 
ATOM   2590  C  CD    . PRO A 1 370  ? 139.153 108.253 159.696 1.00 100.61 ? 370  PRO A CD    1 
ATOM   2591  N  N     . PHE A 1 371  ? 140.095 104.715 159.020 1.00 112.50 ? 371  PHE A N     1 
ATOM   2592  C  CA    . PHE A 1 371  ? 140.736 103.461 158.646 1.00 112.50 ? 371  PHE A CA    1 
ATOM   2593  C  C     . PHE A 1 371  ? 141.167 102.673 159.875 1.00 112.50 ? 371  PHE A C     1 
ATOM   2594  O  O     . PHE A 1 371  ? 140.999 101.448 159.920 1.00 112.50 ? 371  PHE A O     1 
ATOM   2595  C  CB    . PHE A 1 371  ? 141.925 103.723 157.727 1.00 112.50 ? 371  PHE A CB    1 
ATOM   2596  C  CG    . PHE A 1 371  ? 142.922 102.605 157.708 1.00 112.50 ? 371  PHE A CG    1 
ATOM   2597  C  CD1   . PHE A 1 371  ? 142.608 101.395 157.109 1.00 112.50 ? 371  PHE A CD1   1 
ATOM   2598  C  CD2   . PHE A 1 371  ? 144.172 102.763 158.279 1.00 112.50 ? 371  PHE A CD2   1 
ATOM   2599  C  CE1   . PHE A 1 371  ? 143.519 100.359 157.089 1.00 112.50 ? 371  PHE A CE1   1 
ATOM   2600  C  CE2   . PHE A 1 371  ? 145.089 101.733 158.258 1.00 112.50 ? 371  PHE A CE2   1 
ATOM   2601  C  CZ    . PHE A 1 371  ? 144.761 100.527 157.666 1.00 112.50 ? 371  PHE A CZ    1 
ATOM   2602  N  N     . VAL A 1 372  ? 141.704 103.356 160.890 1.00 101.29 ? 372  VAL A N     1 
ATOM   2603  C  CA    . VAL A 1 372  ? 142.111 102.659 162.107 1.00 101.29 ? 372  VAL A CA    1 
ATOM   2604  C  C     . VAL A 1 372  ? 140.895 102.097 162.840 1.00 101.29 ? 372  VAL A C     1 
ATOM   2605  O  O     . VAL A 1 372  ? 140.932 100.968 163.344 1.00 101.29 ? 372  VAL A O     1 
ATOM   2606  C  CB    . VAL A 1 372  ? 142.953 103.592 162.996 1.00 101.29 ? 372  VAL A CB    1 
ATOM   2607  C  CG1   . VAL A 1 372  ? 143.063 103.051 164.409 1.00 101.29 ? 372  VAL A CG1   1 
ATOM   2608  C  CG2   . VAL A 1 372  ? 144.338 103.749 162.398 1.00 101.29 ? 372  VAL A CG2   1 
ATOM   2609  N  N     . GLU A 1 373  ? 139.793 102.854 162.890 1.00 105.56 ? 373  GLU A N     1 
ATOM   2610  C  CA    . GLU A 1 373  ? 138.577 102.355 163.529 1.00 105.56 ? 373  GLU A CA    1 
ATOM   2611  C  C     . GLU A 1 373  ? 138.014 101.144 162.794 1.00 105.56 ? 373  GLU A C     1 
ATOM   2612  O  O     . GLU A 1 373  ? 137.616 100.157 163.425 1.00 105.56 ? 373  GLU A O     1 
ATOM   2613  C  CB    . GLU A 1 373  ? 137.529 103.464 163.603 1.00 105.56 ? 373  GLU A CB    1 
ATOM   2614  C  CG    . GLU A 1 373  ? 136.199 103.014 164.180 1.00 105.56 ? 373  GLU A CG    1 
ATOM   2615  C  CD    . GLU A 1 373  ? 135.068 103.966 163.853 1.00 105.56 ? 373  GLU A CD    1 
ATOM   2616  O  OE1   . GLU A 1 373  ? 134.563 103.919 162.712 1.00 105.56 ? 373  GLU A OE1   1 
ATOM   2617  O  OE2   . GLU A 1 373  ? 134.681 104.757 164.737 1.00 105.56 ? 373  GLU A OE2   1 
ATOM   2618  N  N     . ALA A 1 374  ? 137.978 101.198 161.460 1.00 108.49 ? 374  ALA A N     1 
ATOM   2619  C  CA    . ALA A 1 374  ? 137.455 100.075 160.690 1.00 108.49 ? 374  ALA A CA    1 
ATOM   2620  C  C     . ALA A 1 374  ? 138.351 98.850  160.816 1.00 108.49 ? 374  ALA A C     1 
ATOM   2621  O  O     . ALA A 1 374  ? 137.860 97.715  160.814 1.00 108.49 ? 374  ALA A O     1 
ATOM   2622  C  CB    . ALA A 1 374  ? 137.290 100.472 159.225 1.00 108.49 ? 374  ALA A CB    1 
ATOM   2623  N  N     . ARG A 1 375  ? 139.666 99.053  160.923 1.00 113.75 ? 375  ARG A N     1 
ATOM   2624  C  CA    . ARG A 1 375  ? 140.568 97.921  161.089 1.00 113.75 ? 375  ARG A CA    1 
ATOM   2625  C  C     . ARG A 1 375  ? 140.504 97.336  162.495 1.00 113.75 ? 375  ARG A C     1 
ATOM   2626  O  O     . ARG A 1 375  ? 140.655 96.120  162.658 1.00 113.75 ? 375  ARG A O     1 
ATOM   2627  C  CB    . ARG A 1 375  ? 142.000 98.340  160.751 1.00 113.75 ? 375  ARG A CB    1 
ATOM   2628  C  CG    . ARG A 1 375  ? 143.006 97.212  160.826 1.00 113.75 ? 375  ARG A CG    1 
ATOM   2629  C  CD    . ARG A 1 375  ? 142.730 96.184  159.748 1.00 113.75 ? 375  ARG A CD    1 
ATOM   2630  N  NE    . ARG A 1 375  ? 143.701 95.097  159.761 1.00 113.75 ? 375  ARG A NE    1 
ATOM   2631  C  CZ    . ARG A 1 375  ? 143.594 93.992  159.037 1.00 113.75 ? 375  ARG A CZ    1 
ATOM   2632  N  NH1   . ARG A 1 375  ? 142.576 93.802  158.213 1.00 113.75 ? 375  ARG A NH1   1 
ATOM   2633  N  NH2   . ARG A 1 375  ? 144.527 93.051  159.146 1.00 113.75 ? 375  ARG A NH2   1 
ATOM   2634  N  N     . ALA A 1 376  ? 140.276 98.165  163.510 1.00 113.96 ? 376  ALA A N     1 
ATOM   2635  C  CA    . ALA A 1 376  ? 140.184 97.683  164.881 1.00 113.96 ? 376  ALA A CA    1 
ATOM   2636  C  C     . ALA A 1 376  ? 138.865 96.981  165.173 1.00 113.96 ? 376  ALA A C     1 
ATOM   2637  O  O     . ALA A 1 376  ? 138.851 95.967  165.880 1.00 113.96 ? 376  ALA A O     1 
ATOM   2638  C  CB    . ALA A 1 376  ? 140.367 98.843  165.858 1.00 113.96 ? 376  ALA A CB    1 
ATOM   2639  N  N     . ALA A 1 377  ? 137.753 97.503  164.644 1.00 113.83 ? 377  ALA A N     1 
ATOM   2640  C  CA    . ALA A 1 377  ? 136.440 96.957  164.971 1.00 113.83 ? 377  ALA A CA    1 
ATOM   2641  C  C     . ALA A 1 377  ? 136.240 95.543  164.442 1.00 113.83 ? 377  ALA A C     1 
ATOM   2642  O  O     . ALA A 1 377  ? 135.371 94.826  164.947 1.00 113.83 ? 377  ALA A O     1 
ATOM   2643  C  CB    . ALA A 1 377  ? 135.339 97.870  164.432 1.00 113.83 ? 377  ALA A CB    1 
ATOM   2644  N  N     . VAL A 1 378  ? 137.019 95.124  163.444 1.00 115.64 ? 378  VAL A N     1 
ATOM   2645  C  CA    . VAL A 1 378  ? 136.862 93.772  162.922 1.00 115.64 ? 378  VAL A CA    1 
ATOM   2646  C  C     . VAL A 1 378  ? 137.727 92.783  163.702 1.00 115.64 ? 378  VAL A C     1 
ATOM   2647  O  O     . VAL A 1 378  ? 137.373 91.605  163.823 1.00 115.64 ? 378  VAL A O     1 
ATOM   2648  C  CB    . VAL A 1 378  ? 137.166 93.749  161.410 1.00 115.64 ? 378  VAL A CB    1 
ATOM   2649  C  CG1   . VAL A 1 378  ? 138.609 94.137  161.129 1.00 115.64 ? 378  VAL A CG1   1 
ATOM   2650  C  CG2   . VAL A 1 378  ? 136.829 92.394  160.797 1.00 115.64 ? 378  VAL A CG2   1 
ATOM   2651  N  N     . HIS A 1 379  ? 138.841 93.235  164.272 1.00 118.80 ? 379  HIS A N     1 
ATOM   2652  C  CA    . HIS A 1 379  ? 139.751 92.334  164.980 1.00 118.80 ? 379  HIS A CA    1 
ATOM   2653  C  C     . HIS A 1 379  ? 139.411 92.230  166.464 1.00 118.80 ? 379  HIS A C     1 
ATOM   2654  O  O     . HIS A 1 379  ? 140.275 92.366  167.328 1.00 118.80 ? 379  HIS A O     1 
ATOM   2655  C  CB    . HIS A 1 379  ? 141.191 92.792  164.785 1.00 118.80 ? 379  HIS A CB    1 
ATOM   2656  C  CG    . HIS A 1 379  ? 141.795 92.353  163.489 1.00 118.80 ? 379  HIS A CG    1 
ATOM   2657  N  ND1   . HIS A 1 379  ? 142.214 91.059  163.265 1.00 118.80 ? 379  HIS A ND1   1 
ATOM   2658  C  CD2   . HIS A 1 379  ? 142.057 93.036  162.350 1.00 118.80 ? 379  HIS A CD2   1 
ATOM   2659  C  CE1   . HIS A 1 379  ? 142.706 90.964  162.043 1.00 118.80 ? 379  HIS A CE1   1 
ATOM   2660  N  NE2   . HIS A 1 379  ? 142.623 92.149  161.466 1.00 118.80 ? 379  HIS A NE2   1 
ATOM   2661  N  N     . GLY A 1 380  ? 138.141 91.969  166.763 1.00 120.03 ? 380  GLY A N     1 
ATOM   2662  C  CA    . GLY A 1 380  ? 137.718 91.708  168.127 1.00 120.03 ? 380  GLY A CA    1 
ATOM   2663  C  C     . GLY A 1 380  ? 137.858 92.866  169.088 1.00 120.03 ? 380  GLY A C     1 
ATOM   2664  O  O     . GLY A 1 380  ? 137.848 92.652  170.303 1.00 120.03 ? 380  GLY A O     1 
ATOM   2665  N  N     . LEU A 1 381  ? 137.993 94.093  168.584 1.00 120.21 ? 381  LEU A N     1 
ATOM   2666  C  CA    . LEU A 1 381  ? 138.128 95.254  169.456 1.00 120.21 ? 381  LEU A CA    1 
ATOM   2667  C  C     . LEU A 1 381  ? 137.107 96.327  169.104 1.00 120.21 ? 381  LEU A C     1 
ATOM   2668  O  O     . LEU A 1 381  ? 136.223 96.106  168.269 1.00 120.21 ? 381  LEU A O     1 
ATOM   2669  C  CB    . LEU A 1 381  ? 139.542 95.835  169.376 1.00 120.21 ? 381  LEU A CB    1 
ATOM   2670  C  CG    . LEU A 1 381  ? 140.725 94.868  169.431 1.00 120.21 ? 381  LEU A CG    1 
ATOM   2671  C  CD1   . LEU A 1 381  ? 141.965 95.529  168.865 1.00 120.21 ? 381  LEU A CD1   1 
ATOM   2672  C  CD2   . LEU A 1 381  ? 140.972 94.395  170.854 1.00 120.21 ? 381  LEU A CD2   1 
ATOM   2673  N  N     . SER A 1 382  ? 137.224 97.491  169.739 1.00 117.55 ? 382  SER A N     1 
ATOM   2674  C  CA    . SER A 1 382  ? 136.328 98.608  169.473 1.00 117.55 ? 382  SER A CA    1 
ATOM   2675  C  C     . SER A 1 382  ? 137.039 99.897  169.851 1.00 117.55 ? 382  SER A C     1 
ATOM   2676  O  O     . SER A 1 382  ? 137.555 100.012 170.966 1.00 117.55 ? 382  SER A O     1 
ATOM   2677  C  CB    . SER A 1 382  ? 135.019 98.468  170.259 1.00 117.55 ? 382  SER A CB    1 
ATOM   2678  O  OG    . SER A 1 382  ? 134.202 99.616  170.103 1.00 117.55 ? 382  SER A OG    1 
ATOM   2679  N  N     . MET A 1 383  ? 137.069 100.858 168.920 1.00 112.89 ? 383  MET A N     1 
ATOM   2680  C  CA    . MET A 1 383  ? 137.616 102.175 169.235 1.00 112.89 ? 383  MET A CA    1 
ATOM   2681  C  C     . MET A 1 383  ? 136.801 102.881 170.308 1.00 112.89 ? 383  MET A C     1 
ATOM   2682  O  O     . MET A 1 383  ? 137.332 103.733 171.027 1.00 112.89 ? 383  MET A O     1 
ATOM   2683  C  CB    . MET A 1 383  ? 137.679 103.047 167.980 1.00 112.89 ? 383  MET A CB    1 
ATOM   2684  C  CG    . MET A 1 383  ? 138.791 104.096 167.991 1.00 112.89 ? 383  MET A CG    1 
ATOM   2685  S  SD    . MET A 1 383  ? 140.448 103.531 168.433 1.00 112.89 ? 383  MET A SD    1 
ATOM   2686  C  CE    . MET A 1 383  ? 140.654 102.162 167.303 1.00 112.89 ? 383  MET A CE    1 
ATOM   2687  N  N     . GLN A 1 384  ? 135.512 102.556 170.418 1.00 113.06 ? 384  GLN A N     1 
ATOM   2688  C  CA    . GLN A 1 384  ? 134.683 103.157 171.454 1.00 113.06 ? 384  GLN A CA    1 
ATOM   2689  C  C     . GLN A 1 384  ? 135.132 102.711 172.840 1.00 113.06 ? 384  GLN A C     1 
ATOM   2690  O  O     . GLN A 1 384  ? 135.390 103.542 173.717 1.00 113.06 ? 384  GLN A O     1 
ATOM   2691  C  CB    . GLN A 1 384  ? 133.216 102.793 171.218 1.00 113.06 ? 384  GLN A CB    1 
ATOM   2692  C  CG    . GLN A 1 384  ? 132.215 103.593 172.037 1.00 113.06 ? 384  GLN A CG    1 
ATOM   2693  C  CD    . GLN A 1 384  ? 131.958 104.976 171.466 1.00 113.06 ? 384  GLN A CD    1 
ATOM   2694  O  OE1   . GLN A 1 384  ? 132.543 105.363 170.456 1.00 113.06 ? 384  GLN A OE1   1 
ATOM   2695  N  NE2   . GLN A 1 384  ? 131.058 105.719 172.098 1.00 113.06 ? 384  GLN A NE2   1 
ATOM   2696  N  N     . GLN A 1 385  ? 135.282 101.405 173.043 1.00 114.40 ? 385  GLN A N     1 
ATOM   2697  C  CA    . GLN A 1 385  ? 135.523 100.870 174.376 1.00 114.40 ? 385  GLN A CA    1 
ATOM   2698  C  C     . GLN A 1 385  ? 136.997 100.830 174.763 1.00 114.40 ? 385  GLN A C     1 
ATOM   2699  O  O     . GLN A 1 385  ? 137.310 100.409 175.881 1.00 114.40 ? 385  GLN A O     1 
ATOM   2700  C  CB    . GLN A 1 385  ? 134.928 99.465  174.486 1.00 114.40 ? 385  GLN A CB    1 
ATOM   2701  C  CG    . GLN A 1 385  ? 133.415 99.429  174.350 1.00 114.40 ? 385  GLN A CG    1 
ATOM   2702  C  CD    . GLN A 1 385  ? 132.713 100.209 175.442 1.00 114.40 ? 385  GLN A CD    1 
ATOM   2703  O  OE1   . GLN A 1 385  ? 132.140 101.270 175.192 1.00 114.40 ? 385  GLN A OE1   1 
ATOM   2704  N  NE2   . GLN A 1 385  ? 132.754 99.688  176.662 1.00 114.40 ? 385  GLN A NE2   1 
ATOM   2705  N  N     . GLU A 1 386  ? 137.907 101.252 173.885 1.00 111.53 ? 386  GLU A N     1 
ATOM   2706  C  CA    . GLU A 1 386  ? 139.337 101.176 174.160 1.00 111.53 ? 386  GLU A CA    1 
ATOM   2707  C  C     . GLU A 1 386  ? 139.985 102.548 174.295 1.00 111.53 ? 386  GLU A C     1 
ATOM   2708  O  O     . GLU A 1 386  ? 140.697 102.798 175.271 1.00 111.53 ? 386  GLU A O     1 
ATOM   2709  C  CB    . GLU A 1 386  ? 140.041 100.363 173.066 1.00 111.53 ? 386  GLU A CB    1 
ATOM   2710  C  CG    . GLU A 1 386  ? 140.088 98.869  173.337 1.00 111.53 ? 386  GLU A CG    1 
ATOM   2711  C  CD    . GLU A 1 386  ? 141.295 98.462  174.164 1.00 111.53 ? 386  GLU A CD    1 
ATOM   2712  O  OE1   . GLU A 1 386  ? 142.046 99.356  174.606 1.00 111.53 ? 386  GLU A OE1   1 
ATOM   2713  O  OE2   . GLU A 1 386  ? 141.496 97.246  174.366 1.00 111.53 ? 386  GLU A OE2   1 
ATOM   2714  N  N     . ILE A 1 387  ? 139.771 103.445 173.334 1.00 101.92 ? 387  ILE A N     1 
ATOM   2715  C  CA    . ILE A 1 387  ? 140.443 104.738 173.336 1.00 101.92 ? 387  ILE A CA    1 
ATOM   2716  C  C     . ILE A 1 387  ? 139.469 105.914 173.372 1.00 101.92 ? 387  ILE A C     1 
ATOM   2717  O  O     . ILE A 1 387  ? 139.821 106.979 173.904 1.00 101.92 ? 387  ILE A O     1 
ATOM   2718  C  CB    . ILE A 1 387  ? 141.390 104.857 172.120 1.00 101.92 ? 387  ILE A CB    1 
ATOM   2719  C  CG1   . ILE A 1 387  ? 142.373 103.687 172.095 1.00 101.92 ? 387  ILE A CG1   1 
ATOM   2720  C  CG2   . ILE A 1 387  ? 142.233 106.114 172.189 1.00 101.92 ? 387  ILE A CG2   1 
ATOM   2721  C  CD1   . ILE A 1 387  ? 143.276 103.614 173.306 1.00 101.92 ? 387  ILE A CD1   1 
ATOM   2722  N  N     . GLY A 1 388  ? 138.230 105.750 172.914 1.00 105.56 ? 388  GLY A N     1 
ATOM   2723  C  CA    . GLY A 1 388  ? 137.292 106.855 172.844 1.00 105.56 ? 388  GLY A CA    1 
ATOM   2724  C  C     . GLY A 1 388  ? 137.399 107.707 171.596 1.00 105.56 ? 388  GLY A C     1 
ATOM   2725  O  O     . GLY A 1 388  ? 137.775 108.879 171.666 1.00 105.56 ? 388  GLY A O     1 
ATOM   2726  N  N     . PHE A 1 389  ? 137.079 107.119 170.444 1.00 100.52 ? 389  PHE A N     1 
ATOM   2727  C  CA    . PHE A 1 389  ? 137.127 107.826 169.167 1.00 100.52 ? 389  PHE A CA    1 
ATOM   2728  C  C     . PHE A 1 389  ? 136.080 107.247 168.233 1.00 100.52 ? 389  PHE A C     1 
ATOM   2729  O  O     . PHE A 1 389  ? 136.019 106.028 168.052 1.00 100.52 ? 389  PHE A O     1 
ATOM   2730  C  CB    . PHE A 1 389  ? 138.520 107.727 168.560 1.00 100.52 ? 389  PHE A CB    1 
ATOM   2731  C  CG    . PHE A 1 389  ? 139.487 108.703 169.138 1.00 100.52 ? 389  PHE A CG    1 
ATOM   2732  C  CD1   . PHE A 1 389  ? 139.280 110.061 168.988 1.00 100.52 ? 389  PHE A CD1   1 
ATOM   2733  C  CD2   . PHE A 1 389  ? 140.544 108.273 169.911 1.00 100.52 ? 389  PHE A CD2   1 
ATOM   2734  C  CE1   . PHE A 1 389  ? 140.156 110.966 169.525 1.00 100.52 ? 389  PHE A CE1   1 
ATOM   2735  C  CE2   . PHE A 1 389  ? 141.420 109.178 170.460 1.00 100.52 ? 389  PHE A CE2   1 
ATOM   2736  C  CZ    . PHE A 1 389  ? 141.217 110.524 170.273 1.00 100.52 ? 389  PHE A CZ    1 
ATOM   2737  N  N     . GLN A 1 390  ? 135.274 108.120 167.634 1.00 100.42 ? 390  GLN A N     1 
ATOM   2738  C  CA    . GLN A 1 390  ? 134.139 107.694 166.826 1.00 100.42 ? 390  GLN A CA    1 
ATOM   2739  C  C     . GLN A 1 390  ? 133.634 108.881 166.017 1.00 100.42 ? 390  GLN A C     1 
ATOM   2740  O  O     . GLN A 1 390  ? 134.009 110.030 166.258 1.00 100.42 ? 390  GLN A O     1 
ATOM   2741  C  CB    . GLN A 1 390  ? 133.028 107.109 167.706 1.00 100.42 ? 390  GLN A CB    1 
ATOM   2742  C  CG    . GLN A 1 390  ? 132.073 108.139 168.289 1.00 100.42 ? 390  GLN A CG    1 
ATOM   2743  C  CD    . GLN A 1 390  ? 132.726 109.049 169.311 1.00 100.42 ? 390  GLN A CD    1 
ATOM   2744  O  OE1   . GLN A 1 390  ? 133.680 108.665 169.986 1.00 100.42 ? 390  GLN A OE1   1 
ATOM   2745  N  NE2   . GLN A 1 390  ? 132.213 110.268 169.425 1.00 100.42 ? 390  GLN A NE2   1 
ATOM   2746  N  N     . LYS A 1 391  ? 132.773 108.582 165.048 1.00 103.18 ? 391  LYS A N     1 
ATOM   2747  C  CA    . LYS A 1 391  ? 132.157 109.615 164.231 1.00 103.18 ? 391  LYS A CA    1 
ATOM   2748  C  C     . LYS A 1 391  ? 131.138 110.408 165.044 1.00 103.18 ? 391  LYS A C     1 
ATOM   2749  O  O     . LYS A 1 391  ? 130.673 109.977 166.101 1.00 103.18 ? 391  LYS A O     1 
ATOM   2750  C  CB    . LYS A 1 391  ? 131.467 108.997 163.015 1.00 103.18 ? 391  LYS A CB    1 
ATOM   2751  C  CG    . LYS A 1 391  ? 132.294 108.964 161.736 1.00 103.18 ? 391  LYS A CG    1 
ATOM   2752  C  CD    . LYS A 1 391  ? 132.767 110.347 161.326 1.00 103.18 ? 391  LYS A CD    1 
ATOM   2753  C  CE    . LYS A 1 391  ? 133.267 110.353 159.889 1.00 103.18 ? 391  LYS A CE    1 
ATOM   2754  N  NZ    . LYS A 1 391  ? 134.160 109.207 159.579 1.00 103.18 ? 391  LYS A NZ    1 
ATOM   2755  N  N     . ASP A 1 392  ? 130.782 111.582 164.534 1.00 104.66 ? 392  ASP A N     1 
ATOM   2756  C  CA    . ASP A 1 392  ? 129.741 112.396 165.148 1.00 104.66 ? 392  ASP A CA    1 
ATOM   2757  C  C     . ASP A 1 392  ? 128.840 112.929 164.040 1.00 104.66 ? 392  ASP A C     1 
ATOM   2758  O  O     . ASP A 1 392  ? 128.928 112.506 162.884 1.00 104.66 ? 392  ASP A O     1 
ATOM   2759  C  CB    . ASP A 1 392  ? 130.345 113.510 166.015 1.00 104.66 ? 392  ASP A CB    1 
ATOM   2760  C  CG    . ASP A 1 392  ? 130.941 114.644 165.198 1.00 104.66 ? 392  ASP A CG    1 
ATOM   2761  O  OD1   . ASP A 1 392  ? 131.467 114.391 164.096 1.00 104.66 ? 392  ASP A OD1   1 
ATOM   2762  O  OD2   . ASP A 1 392  ? 130.879 115.800 165.663 1.00 104.66 ? 392  ASP A OD2   1 
ATOM   2763  N  N     . SER A 1 393  ? 127.964 113.871 164.402 1.00 110.21 ? 393  SER A N     1 
ATOM   2764  C  CA    . SER A 1 393  ? 126.988 114.400 163.456 1.00 110.21 ? 393  SER A CA    1 
ATOM   2765  C  C     . SER A 1 393  ? 127.627 115.210 162.335 1.00 110.21 ? 393  SER A C     1 
ATOM   2766  O  O     . SER A 1 393  ? 126.999 115.391 161.287 1.00 110.21 ? 393  SER A O     1 
ATOM   2767  C  CB    . SER A 1 393  ? 125.961 115.259 164.194 1.00 110.21 ? 393  SER A CB    1 
ATOM   2768  O  OG    . SER A 1 393  ? 126.596 116.254 164.977 1.00 110.21 ? 393  SER A OG    1 
ATOM   2769  N  N     . GLN A 1 394  ? 128.851 115.698 162.526 1.00 109.82 ? 394  GLN A N     1 
ATOM   2770  C  CA    . GLN A 1 394  ? 129.522 116.536 161.542 1.00 109.82 ? 394  GLN A CA    1 
ATOM   2771  C  C     . GLN A 1 394  ? 130.638 115.807 160.802 1.00 109.82 ? 394  GLN A C     1 
ATOM   2772  O  O     . GLN A 1 394  ? 131.439 116.454 160.120 1.00 109.82 ? 394  GLN A O     1 
ATOM   2773  C  CB    . GLN A 1 394  ? 130.071 117.793 162.216 1.00 109.82 ? 394  GLN A CB    1 
ATOM   2774  C  CG    . GLN A 1 394  ? 128.999 118.798 162.600 1.00 109.82 ? 394  GLN A CG    1 
ATOM   2775  C  CD    . GLN A 1 394  ? 129.553 119.965 163.390 1.00 109.82 ? 394  GLN A CD    1 
ATOM   2776  O  OE1   . GLN A 1 394  ? 130.486 119.809 164.178 1.00 109.82 ? 394  GLN A OE1   1 
ATOM   2777  N  NE2   . GLN A 1 394  ? 128.978 121.144 163.186 1.00 109.82 ? 394  GLN A NE2   1 
ATOM   2778  N  N     . GLY A 1 395  ? 130.705 114.485 160.915 1.00 102.06 ? 395  GLY A N     1 
ATOM   2779  C  CA    . GLY A 1 395  ? 131.704 113.713 160.196 1.00 102.06 ? 395  GLY A CA    1 
ATOM   2780  C  C     . GLY A 1 395  ? 133.130 113.933 160.652 1.00 102.06 ? 395  GLY A C     1 
ATOM   2781  O  O     . GLY A 1 395  ? 134.048 113.932 159.824 1.00 102.06 ? 395  GLY A O     1 
ATOM   2782  N  N     . GLU A 1 396  ? 133.338 114.115 161.948 1.00 99.75  ? 396  GLU A N     1 
ATOM   2783  C  CA    . GLU A 1 396  ? 134.656 114.292 162.539 1.00 99.75  ? 396  GLU A CA    1 
ATOM   2784  C  C     . GLU A 1 396  ? 134.898 113.189 163.569 1.00 99.75  ? 396  GLU A C     1 
ATOM   2785  O  O     . GLU A 1 396  ? 134.118 112.240 163.692 1.00 99.75  ? 396  GLU A O     1 
ATOM   2786  C  CB    . GLU A 1 396  ? 134.787 115.683 163.163 1.00 99.75  ? 396  GLU A CB    1 
ATOM   2787  C  CG    . GLU A 1 396  ? 134.379 116.831 162.256 1.00 99.75  ? 396  GLU A CG    1 
ATOM   2788  C  CD    . GLU A 1 396  ? 135.039 116.767 160.896 1.00 99.75  ? 396  GLU A CD    1 
ATOM   2789  O  OE1   . GLU A 1 396  ? 136.284 116.689 160.841 1.00 99.75  ? 396  GLU A OE1   1 
ATOM   2790  O  OE2   . GLU A 1 396  ? 134.315 116.803 159.880 1.00 99.75  ? 396  GLU A OE2   1 
ATOM   2791  N  N     . TYR A 1 397  ? 135.995 113.316 164.315 1.00 93.83  ? 397  TYR A N     1 
ATOM   2792  C  CA    . TYR A 1 397  ? 136.372 112.343 165.341 1.00 93.83  ? 397  TYR A CA    1 
ATOM   2793  C  C     . TYR A 1 397  ? 136.682 113.094 166.631 1.00 93.83  ? 397  TYR A C     1 
ATOM   2794  O  O     . TYR A 1 397  ? 137.810 113.536 166.857 1.00 93.83  ? 397  TYR A O     1 
ATOM   2795  C  CB    . TYR A 1 397  ? 137.540 111.489 164.870 1.00 93.83  ? 397  TYR A CB    1 
ATOM   2796  C  CG    . TYR A 1 397  ? 137.092 110.420 163.909 1.00 93.83  ? 397  TYR A CG    1 
ATOM   2797  C  CD1   . TYR A 1 397  ? 136.956 110.691 162.557 1.00 93.83  ? 397  TYR A CD1   1 
ATOM   2798  C  CD2   . TYR A 1 397  ? 136.768 109.151 164.357 1.00 93.83  ? 397  TYR A CD2   1 
ATOM   2799  C  CE1   . TYR A 1 397  ? 136.529 109.725 161.677 1.00 93.83  ? 397  TYR A CE1   1 
ATOM   2800  C  CE2   . TYR A 1 397  ? 136.341 108.178 163.483 1.00 93.83  ? 397  TYR A CE2   1 
ATOM   2801  C  CZ    . TYR A 1 397  ? 136.224 108.472 162.144 1.00 93.83  ? 397  TYR A CZ    1 
ATOM   2802  O  OH    . TYR A 1 397  ? 135.793 107.507 161.273 1.00 93.83  ? 397  TYR A OH    1 
ATOM   2803  N  N     . LYS A 1 398  ? 135.669 113.222 167.481 1.00 95.51  ? 398  LYS A N     1 
ATOM   2804  C  CA    . LYS A 1 398  ? 135.758 113.984 168.718 1.00 95.51  ? 398  LYS A CA    1 
ATOM   2805  C  C     . LYS A 1 398  ? 135.794 113.018 169.896 1.00 95.51  ? 398  LYS A C     1 
ATOM   2806  O  O     . LYS A 1 398  ? 134.853 112.244 170.096 1.00 95.51  ? 398  LYS A O     1 
ATOM   2807  C  CB    . LYS A 1 398  ? 134.569 114.936 168.837 1.00 95.51  ? 398  LYS A CB    1 
ATOM   2808  C  CG    . LYS A 1 398  ? 134.540 116.010 167.766 1.00 95.51  ? 398  LYS A CG    1 
ATOM   2809  C  CD    . LYS A 1 398  ? 133.341 116.922 167.927 1.00 95.51  ? 398  LYS A CD    1 
ATOM   2810  C  CE    . LYS A 1 398  ? 133.372 118.044 166.905 1.00 95.51  ? 398  LYS A CE    1 
ATOM   2811  N  NZ    . LYS A 1 398  ? 133.201 117.539 165.518 1.00 95.51  ? 398  LYS A NZ    1 
ATOM   2812  N  N     . ALA A 1 399  ? 136.871 113.068 170.673 1.00 92.46  ? 399  ALA A N     1 
ATOM   2813  C  CA    . ALA A 1 399  ? 136.995 112.180 171.816 1.00 92.46  ? 399  ALA A CA    1 
ATOM   2814  C  C     . ALA A 1 399  ? 136.101 112.646 172.964 1.00 92.46  ? 399  ALA A C     1 
ATOM   2815  O  O     . ALA A 1 399  ? 135.846 113.842 173.119 1.00 92.46  ? 399  ALA A O     1 
ATOM   2816  C  CB    . ALA A 1 399  ? 138.439 112.114 172.292 1.00 92.46  ? 399  ALA A CB    1 
ATOM   2817  N  N     . PRO A 1 400  ? 135.602 111.713 173.780 1.00 93.22  ? 400  PRO A N     1 
ATOM   2818  C  CA    . PRO A 1 400  ? 134.851 112.109 174.978 1.00 93.22  ? 400  PRO A CA    1 
ATOM   2819  C  C     . PRO A 1 400  ? 135.720 112.678 176.085 1.00 93.22  ? 400  PRO A C     1 
ATOM   2820  O  O     . PRO A 1 400  ? 135.189 113.361 176.969 1.00 93.22  ? 400  PRO A O     1 
ATOM   2821  C  CB    . PRO A 1 400  ? 134.190 110.800 175.425 1.00 93.22  ? 400  PRO A CB    1 
ATOM   2822  C  CG    . PRO A 1 400  ? 134.236 109.910 174.230 1.00 93.22  ? 400  PRO A CG    1 
ATOM   2823  C  CD    . PRO A 1 400  ? 135.506 110.267 173.535 1.00 93.22  ? 400  PRO A CD    1 
ATOM   2824  N  N     . GLN A 1 401  ? 137.028 112.419 176.072 1.00 93.61  ? 401  GLN A N     1 
ATOM   2825  C  CA    . GLN A 1 401  ? 137.913 112.874 177.133 1.00 93.61  ? 401  GLN A CA    1 
ATOM   2826  C  C     . GLN A 1 401  ? 139.170 113.555 176.618 1.00 93.61  ? 401  GLN A C     1 
ATOM   2827  O  O     . GLN A 1 401  ? 140.076 113.823 177.413 1.00 93.61  ? 401  GLN A O     1 
ATOM   2828  C  CB    . GLN A 1 401  ? 138.317 111.696 178.030 1.00 93.61  ? 401  GLN A CB    1 
ATOM   2829  C  CG    . GLN A 1 401  ? 138.911 110.522 177.269 1.00 93.61  ? 401  GLN A CG    1 
ATOM   2830  C  CD    . GLN A 1 401  ? 140.416 110.618 177.119 1.00 93.61  ? 401  GLN A CD    1 
ATOM   2831  O  OE1   . GLN A 1 401  ? 141.094 111.224 177.944 1.00 93.61  ? 401  GLN A OE1   1 
ATOM   2832  N  NE2   . GLN A 1 401  ? 140.946 110.014 176.064 1.00 93.61  ? 401  GLN A NE2   1 
ATOM   2833  N  N     . CYS A 1 402  ? 139.255 113.838 175.324 1.00 92.42  ? 402  CYS A N     1 
ATOM   2834  C  CA    . CYS A 1 402  ? 140.485 114.332 174.733 1.00 92.42  ? 402  CYS A CA    1 
ATOM   2835  C  C     . CYS A 1 402  ? 140.138 115.306 173.616 1.00 92.42  ? 402  CYS A C     1 
ATOM   2836  O  O     . CYS A 1 402  ? 139.070 115.217 173.006 1.00 92.42  ? 402  CYS A O     1 
ATOM   2837  C  CB    . CYS A 1 402  ? 141.330 113.161 174.218 1.00 92.42  ? 402  CYS A CB    1 
ATOM   2838  S  SG    . CYS A 1 402  ? 142.906 113.582 173.486 1.00 92.42  ? 402  CYS A SG    1 
ATOM   2839  N  N     . ILE A 1 403  ? 141.041 116.246 173.365 1.00 83.76  ? 403  ILE A N     1 
ATOM   2840  C  CA    . ILE A 1 403  ? 140.851 117.223 172.298 1.00 83.76  ? 403  ILE A CA    1 
ATOM   2841  C  C     . ILE A 1 403  ? 141.595 116.760 171.055 1.00 83.76  ? 403  ILE A C     1 
ATOM   2842  O  O     . ILE A 1 403  ? 142.792 116.465 171.108 1.00 83.76  ? 403  ILE A O     1 
ATOM   2843  C  CB    . ILE A 1 403  ? 141.325 118.613 172.743 1.00 83.76  ? 403  ILE A CB    1 
ATOM   2844  C  CG1   . ILE A 1 403  ? 140.503 119.095 173.928 1.00 83.76  ? 403  ILE A CG1   1 
ATOM   2845  C  CG2   . ILE A 1 403  ? 141.173 119.594 171.627 1.00 83.76  ? 403  ILE A CG2   1 
ATOM   2846  C  CD1   . ILE A 1 403  ? 139.040 119.245 173.580 1.00 83.76  ? 403  ILE A CD1   1 
ATOM   2847  N  N     . HIS A 1 404  ? 140.890 116.710 169.931 1.00 86.82  ? 404  HIS A N     1 
ATOM   2848  C  CA    . HIS A 1 404  ? 141.456 116.261 168.666 1.00 86.82  ? 404  HIS A CA    1 
ATOM   2849  C  C     . HIS A 1 404  ? 141.919 117.469 167.866 1.00 86.82  ? 404  HIS A C     1 
ATOM   2850  O  O     . HIS A 1 404  ? 141.107 118.328 167.505 1.00 86.82  ? 404  HIS A O     1 
ATOM   2851  C  CB    . HIS A 1 404  ? 140.434 115.452 167.871 1.00 86.82  ? 404  HIS A CB    1 
ATOM   2852  C  CG    . HIS A 1 404  ? 140.958 114.930 166.573 1.00 86.82  ? 404  HIS A CG    1 
ATOM   2853  N  ND1   . HIS A 1 404  ? 140.144 114.671 165.493 1.00 86.82  ? 404  HIS A ND1   1 
ATOM   2854  C  CD2   . HIS A 1 404  ? 142.216 114.624 166.177 1.00 86.82  ? 404  HIS A CD2   1 
ATOM   2855  C  CE1   . HIS A 1 404  ? 140.876 114.225 164.488 1.00 86.82  ? 404  HIS A CE1   1 
ATOM   2856  N  NE2   . HIS A 1 404  ? 142.137 114.189 164.877 1.00 86.82  ? 404  HIS A NE2   1 
ATOM   2857  N  N     . MET A 1 405  ? 143.215 117.528 167.584 1.00 80.87  ? 405  MET A N     1 
ATOM   2858  C  CA    . MET A 1 405  ? 143.818 118.618 166.831 1.00 80.87  ? 405  MET A CA    1 
ATOM   2859  C  C     . MET A 1 405  ? 144.186 118.135 165.438 1.00 80.87  ? 405  MET A C     1 
ATOM   2860  O  O     . MET A 1 405  ? 145.045 117.261 165.283 1.00 80.87  ? 405  MET A O     1 
ATOM   2861  C  CB    . MET A 1 405  ? 145.037 119.165 167.569 1.00 80.87  ? 405  MET A CB    1 
ATOM   2862  C  CG    . MET A 1 405  ? 144.685 119.969 168.808 1.00 80.87  ? 405  MET A CG    1 
ATOM   2863  S  SD    . MET A 1 405  ? 143.918 121.545 168.378 1.00 80.87  ? 405  MET A SD    1 
ATOM   2864  C  CE    . MET A 1 405  ? 142.182 121.237 168.644 1.00 80.87  ? 405  MET A CE    1 
ATOM   2865  N  N     . ASP A 1 406  ? 143.524 118.699 164.434 1.00 77.12  ? 406  ASP A N     1 
ATOM   2866  C  CA    . ASP A 1 406  ? 143.832 118.452 163.033 1.00 77.12  ? 406  ASP A CA    1 
ATOM   2867  C  C     . ASP A 1 406  ? 144.676 119.621 162.541 1.00 77.12  ? 406  ASP A C     1 
ATOM   2868  O  O     . ASP A 1 406  ? 144.148 120.703 162.271 1.00 77.12  ? 406  ASP A O     1 
ATOM   2869  C  CB    . ASP A 1 406  ? 142.551 118.309 162.217 1.00 77.12  ? 406  ASP A CB    1 
ATOM   2870  C  CG    . ASP A 1 406  ? 142.797 117.744 160.834 1.00 77.12  ? 406  ASP A CG    1 
ATOM   2871  O  OD1   . ASP A 1 406  ? 143.969 117.468 160.497 1.00 77.12  ? 406  ASP A OD1   1 
ATOM   2872  O  OD2   . ASP A 1 406  ? 141.816 117.575 160.080 1.00 77.12  ? 406  ASP A OD2   1 
ATOM   2873  N  N     . CYS A 1 407  ? 145.984 119.398 162.410 1.00 72.07  ? 407  CYS A N     1 
ATOM   2874  C  CA    . CYS A 1 407  ? 146.900 120.478 162.065 1.00 72.07  ? 407  CYS A CA    1 
ATOM   2875  C  C     . CYS A 1 407  ? 146.701 121.007 160.652 1.00 72.07  ? 407  CYS A C     1 
ATOM   2876  O  O     . CYS A 1 407  ? 147.282 122.042 160.314 1.00 72.07  ? 407  CYS A O     1 
ATOM   2877  C  CB    . CYS A 1 407  ? 148.346 120.020 162.243 1.00 72.07  ? 407  CYS A CB    1 
ATOM   2878  S  SG    . CYS A 1 407  ? 148.801 119.684 163.952 1.00 72.07  ? 407  CYS A SG    1 
ATOM   2879  N  N     . LEU A 1 408  ? 145.915 120.331 159.816 1.00 75.48  ? 408  LEU A N     1 
ATOM   2880  C  CA    . LEU A 1 408  ? 145.639 120.858 158.489 1.00 75.48  ? 408  LEU A CA    1 
ATOM   2881  C  C     . LEU A 1 408  ? 144.664 122.029 158.521 1.00 75.48  ? 408  LEU A C     1 
ATOM   2882  O  O     . LEU A 1 408  ? 144.743 122.902 157.654 1.00 75.48  ? 408  LEU A O     1 
ATOM   2883  C  CB    . LEU A 1 408  ? 145.099 119.751 157.581 1.00 75.48  ? 408  LEU A CB    1 
ATOM   2884  C  CG    . LEU A 1 408  ? 144.864 120.144 156.122 1.00 75.48  ? 408  LEU A CG    1 
ATOM   2885  C  CD1   . LEU A 1 408  ? 146.185 120.541 155.497 1.00 75.48  ? 408  LEU A CD1   1 
ATOM   2886  C  CD2   . LEU A 1 408  ? 144.209 119.032 155.333 1.00 75.48  ? 408  LEU A CD2   1 
ATOM   2887  N  N     . ARG A 1 409  ? 143.760 122.078 159.504 1.00 76.31  ? 409  ARG A N     1 
ATOM   2888  C  CA    . ARG A 1 409  ? 142.801 123.178 159.575 1.00 76.31  ? 409  ARG A CA    1 
ATOM   2889  C  C     . ARG A 1 409  ? 143.490 124.513 159.824 1.00 76.31  ? 409  ARG A C     1 
ATOM   2890  O  O     . ARG A 1 409  ? 143.059 125.546 159.296 1.00 76.31  ? 409  ARG A O     1 
ATOM   2891  C  CB    . ARG A 1 409  ? 141.765 122.912 160.661 1.00 76.31  ? 409  ARG A CB    1 
ATOM   2892  C  CG    . ARG A 1 409  ? 140.917 121.685 160.432 1.00 76.31  ? 409  ARG A CG    1 
ATOM   2893  C  CD    . ARG A 1 409  ? 140.001 121.890 159.246 1.00 76.31  ? 409  ARG A CD    1 
ATOM   2894  N  NE    . ARG A 1 409  ? 139.158 120.728 159.003 1.00 76.31  ? 409  ARG A NE    1 
ATOM   2895  C  CZ    . ARG A 1 409  ? 137.958 120.557 159.538 1.00 76.31  ? 409  ARG A CZ    1 
ATOM   2896  N  NH1   . ARG A 1 409  ? 137.427 121.459 160.346 1.00 76.31  ? 409  ARG A NH1   1 
ATOM   2897  N  NH2   . ARG A 1 409  ? 137.271 119.455 159.253 1.00 76.31  ? 409  ARG A NH2   1 
ATOM   2898  N  N     . TRP A 1 410  ? 144.549 124.518 160.635 1.00 77.35  ? 410  TRP A N     1 
ATOM   2899  C  CA    . TRP A 1 410  ? 145.271 125.761 160.882 1.00 77.35  ? 410  TRP A CA    1 
ATOM   2900  C  C     . TRP A 1 410  ? 145.959 126.263 159.618 1.00 77.35  ? 410  TRP A C     1 
ATOM   2901  O  O     . TRP A 1 410  ? 145.997 127.471 159.368 1.00 77.35  ? 410  TRP A O     1 
ATOM   2902  C  CB    . TRP A 1 410  ? 146.287 125.578 162.005 1.00 77.35  ? 410  TRP A CB    1 
ATOM   2903  C  CG    . TRP A 1 410  ? 147.178 126.758 162.171 1.00 77.35  ? 410  TRP A CG    1 
ATOM   2904  C  CD1   . TRP A 1 410  ? 146.914 127.888 162.880 1.00 77.35  ? 410  TRP A CD1   1 
ATOM   2905  C  CD2   . TRP A 1 410  ? 148.480 126.933 161.607 1.00 77.35  ? 410  TRP A CD2   1 
ATOM   2906  N  NE1   . TRP A 1 410  ? 147.972 128.757 162.798 1.00 77.35  ? 410  TRP A NE1   1 
ATOM   2907  C  CE2   . TRP A 1 410  ? 148.947 128.192 162.020 1.00 77.35  ? 410  TRP A CE2   1 
ATOM   2908  C  CE3   . TRP A 1 410  ? 149.296 126.145 160.793 1.00 77.35  ? 410  TRP A CE3   1 
ATOM   2909  C  CZ2   . TRP A 1 410  ? 150.195 128.683 161.648 1.00 77.35  ? 410  TRP A CZ2   1 
ATOM   2910  C  CZ3   . TRP A 1 410  ? 150.533 126.633 160.424 1.00 77.35  ? 410  TRP A CZ3   1 
ATOM   2911  C  CH2   . TRP A 1 410  ? 150.971 127.889 160.850 1.00 77.35  ? 410  TRP A CH2   1 
ATOM   2912  N  N     . VAL A 1 411  ? 146.518 125.355 158.815 1.00 79.72  ? 411  VAL A N     1 
ATOM   2913  C  CA    . VAL A 1 411  ? 147.066 125.766 157.527 1.00 79.72  ? 411  VAL A CA    1 
ATOM   2914  C  C     . VAL A 1 411  ? 145.942 126.230 156.610 1.00 79.72  ? 411  VAL A C     1 
ATOM   2915  O  O     . VAL A 1 411  ? 146.120 127.154 155.808 1.00 79.72  ? 411  VAL A O     1 
ATOM   2916  C  CB    . VAL A 1 411  ? 147.883 124.617 156.904 1.00 79.72  ? 411  VAL A CB    1 
ATOM   2917  C  CG1   . VAL A 1 411  ? 148.413 125.002 155.536 1.00 79.72  ? 411  VAL A CG1   1 
ATOM   2918  C  CG2   . VAL A 1 411  ? 149.028 124.224 157.814 1.00 79.72  ? 411  VAL A CG2   1 
ATOM   2919  N  N     . LYS A 1 412  ? 144.765 125.617 156.732 1.00 80.77  ? 412  LYS A N     1 
ATOM   2920  C  CA    . LYS A 1 412  ? 143.635 125.960 155.877 1.00 80.77  ? 412  LYS A CA    1 
ATOM   2921  C  C     . LYS A 1 412  ? 143.139 127.373 156.145 1.00 80.77  ? 412  LYS A C     1 
ATOM   2922  O  O     . LYS A 1 412  ? 142.777 128.097 155.211 1.00 80.77  ? 412  LYS A O     1 
ATOM   2923  C  CB    . LYS A 1 412  ? 142.510 124.945 156.082 1.00 80.77  ? 412  LYS A CB    1 
ATOM   2924  C  CG    . LYS A 1 412  ? 141.187 125.306 155.427 1.00 80.77  ? 412  LYS A CG    1 
ATOM   2925  C  CD    . LYS A 1 412  ? 141.231 125.028 153.936 1.00 80.77  ? 412  LYS A CD    1 
ATOM   2926  C  CE    . LYS A 1 412  ? 141.392 123.538 153.667 1.00 80.77  ? 412  LYS A CE    1 
ATOM   2927  N  NZ    . LYS A 1 412  ? 141.472 123.235 152.212 1.00 80.77  ? 412  LYS A NZ    1 
ATOM   2928  N  N     . ARG A 1 413  ? 143.124 127.789 157.408 1.00 70.86  ? 413  ARG A N     1 
ATOM   2929  C  CA    . ARG A 1 413  ? 142.470 129.030 157.792 1.00 70.86  ? 413  ARG A CA    1 
ATOM   2930  C  C     . ARG A 1 413  ? 143.450 130.137 158.157 1.00 70.86  ? 413  ARG A C     1 
ATOM   2931  O  O     . ARG A 1 413  ? 143.364 131.241 157.617 1.00 70.86  ? 413  ARG A O     1 
ATOM   2932  C  CB    . ARG A 1 413  ? 141.522 128.764 158.963 1.00 70.86  ? 413  ARG A CB    1 
ATOM   2933  C  CG    . ARG A 1 413  ? 140.559 129.889 159.249 1.00 70.86  ? 413  ARG A CG    1 
ATOM   2934  C  CD    . ARG A 1 413  ? 139.577 129.469 160.315 1.00 70.86  ? 413  ARG A CD    1 
ATOM   2935  N  NE    . ARG A 1 413  ? 140.037 129.859 161.640 1.00 70.86  ? 413  ARG A NE    1 
ATOM   2936  C  CZ    . ARG A 1 413  ? 140.712 129.065 162.457 1.00 70.86  ? 413  ARG A CZ    1 
ATOM   2937  N  NH1   . ARG A 1 413  ? 141.019 127.825 162.117 1.00 70.86  ? 413  ARG A NH1   1 
ATOM   2938  N  NH2   . ARG A 1 413  ? 141.090 129.528 163.644 1.00 70.86  ? 413  ARG A NH2   1 
ATOM   2939  N  N     . ASP A 1 414  ? 144.384 129.870 159.064 1.00 78.27  ? 414  ASP A N     1 
ATOM   2940  C  CA    . ASP A 1 414  ? 145.129 130.922 159.740 1.00 78.27  ? 414  ASP A CA    1 
ATOM   2941  C  C     . ASP A 1 414  ? 146.506 131.178 159.150 1.00 78.27  ? 414  ASP A C     1 
ATOM   2942  O  O     . ASP A 1 414  ? 147.088 132.234 159.417 1.00 78.27  ? 414  ASP A O     1 
ATOM   2943  C  CB    . ASP A 1 414  ? 145.286 130.568 161.219 1.00 78.27  ? 414  ASP A CB    1 
ATOM   2944  C  CG    . ASP A 1 414  ? 143.972 130.578 161.957 1.00 78.27  ? 414  ASP A CG    1 
ATOM   2945  O  OD1   . ASP A 1 414  ? 143.076 131.357 161.573 1.00 78.27  ? 414  ASP A OD1   1 
ATOM   2946  O  OD2   . ASP A 1 414  ? 143.833 129.786 162.910 1.00 78.27  ? 414  ASP A OD2   1 
ATOM   2947  N  N     . SER A 1 415  ? 147.043 130.249 158.369 1.00 87.55  ? 415  SER A N     1 
ATOM   2948  C  CA    . SER A 1 415  ? 148.415 130.357 157.901 1.00 87.55  ? 415  SER A CA    1 
ATOM   2949  C  C     . SER A 1 415  ? 148.586 131.398 156.805 1.00 87.55  ? 415  SER A C     1 
ATOM   2950  O  O     . SER A 1 415  ? 149.729 131.740 156.478 1.00 87.55  ? 415  SER A O     1 
ATOM   2951  C  CB    . SER A 1 415  ? 148.893 128.989 157.411 1.00 87.55  ? 415  SER A CB    1 
ATOM   2952  O  OG    . SER A 1 415  ? 150.225 129.031 156.944 1.00 87.55  ? 415  SER A OG    1 
ATOM   2953  N  N     . TYR A 1 416  ? 147.483 131.915 156.252 1.00 93.11  ? 416  TYR A N     1 
ATOM   2954  C  CA    . TYR A 1 416  ? 147.499 132.871 155.140 1.00 93.11  ? 416  TYR A CA    1 
ATOM   2955  C  C     . TYR A 1 416  ? 148.279 132.324 153.950 1.00 93.11  ? 416  TYR A C     1 
ATOM   2956  O  O     . TYR A 1 416  ? 149.015 133.045 153.275 1.00 93.11  ? 416  TYR A O     1 
ATOM   2957  C  CB    . TYR A 1 416  ? 148.052 134.230 155.573 1.00 93.11  ? 416  TYR A CB    1 
ATOM   2958  C  CG    . TYR A 1 416  ? 147.088 135.053 156.386 1.00 93.11  ? 416  TYR A CG    1 
ATOM   2959  C  CD1   . TYR A 1 416  ? 145.756 135.161 156.015 1.00 93.11  ? 416  TYR A CD1   1 
ATOM   2960  C  CD2   . TYR A 1 416  ? 147.513 135.737 157.515 1.00 93.11  ? 416  TYR A CD2   1 
ATOM   2961  C  CE1   . TYR A 1 416  ? 144.872 135.918 156.753 1.00 93.11  ? 416  TYR A CE1   1 
ATOM   2962  C  CE2   . TYR A 1 416  ? 146.637 136.497 158.259 1.00 93.11  ? 416  TYR A CE2   1 
ATOM   2963  C  CZ    . TYR A 1 416  ? 145.318 136.584 157.874 1.00 93.11  ? 416  TYR A CZ    1 
ATOM   2964  O  OH    . TYR A 1 416  ? 144.443 137.342 158.616 1.00 93.11  ? 416  TYR A OH    1 
ATOM   2965  N  N     . LEU A 1 417  ? 148.121 131.037 153.697 1.00 94.13  ? 417  LEU A N     1 
ATOM   2966  C  CA    . LEU A 1 417  ? 148.757 130.418 152.554 1.00 94.13  ? 417  LEU A CA    1 
ATOM   2967  C  C     . LEU A 1 417  ? 147.717 130.069 151.499 1.00 94.13  ? 417  LEU A C     1 
ATOM   2968  O  O     . LEU A 1 417  ? 146.552 129.823 151.827 1.00 94.13  ? 417  LEU A O     1 
ATOM   2969  C  CB    . LEU A 1 417  ? 149.513 129.147 152.958 1.00 94.13  ? 417  LEU A CB    1 
ATOM   2970  C  CG    . LEU A 1 417  ? 150.776 129.335 153.795 1.00 94.13  ? 417  LEU A CG    1 
ATOM   2971  C  CD1   . LEU A 1 417  ? 151.461 128.001 154.021 1.00 94.13  ? 417  LEU A CD1   1 
ATOM   2972  C  CD2   . LEU A 1 417  ? 151.720 130.317 153.130 1.00 94.13  ? 417  LEU A CD2   1 
ATOM   2973  N  N     . PRO A 1 418  ? 148.097 130.049 150.225 1.00 97.73  ? 418  PRO A N     1 
ATOM   2974  C  CA    . PRO A 1 418  ? 147.188 129.539 149.196 1.00 97.73  ? 418  PRO A CA    1 
ATOM   2975  C  C     . PRO A 1 418  ? 146.995 128.039 149.347 1.00 97.73  ? 418  PRO A C     1 
ATOM   2976  O  O     . PRO A 1 418  ? 147.651 127.376 150.154 1.00 97.73  ? 418  PRO A O     1 
ATOM   2977  C  CB    . PRO A 1 418  ? 147.905 129.878 147.886 1.00 97.73  ? 418  PRO A CB    1 
ATOM   2978  C  CG    . PRO A 1 418  ? 149.345 129.994 148.269 1.00 97.73  ? 418  PRO A CG    1 
ATOM   2979  C  CD    . PRO A 1 418  ? 149.346 130.574 149.647 1.00 97.73  ? 418  PRO A CD    1 
ATOM   2980  N  N     . VAL A 1 419  ? 146.089 127.488 148.534 1.00 99.67  ? 419  VAL A N     1 
ATOM   2981  C  CA    . VAL A 1 419  ? 145.819 126.062 148.660 1.00 99.67  ? 419  VAL A CA    1 
ATOM   2982  C  C     . VAL A 1 419  ? 146.903 125.223 147.996 1.00 99.67  ? 419  VAL A C     1 
ATOM   2983  O  O     . VAL A 1 419  ? 146.779 123.995 147.933 1.00 99.67  ? 419  VAL A O     1 
ATOM   2984  C  CB    . VAL A 1 419  ? 144.431 125.685 148.107 1.00 99.67  ? 419  VAL A CB    1 
ATOM   2985  C  CG1   . VAL A 1 419  ? 143.328 126.278 148.975 1.00 99.67  ? 419  VAL A CG1   1 
ATOM   2986  C  CG2   . VAL A 1 419  ? 144.288 126.098 146.675 1.00 99.67  ? 419  VAL A CG2   1 
ATOM   2987  N  N     . GLY A 1 420  ? 147.965 125.850 147.500 1.00 98.04  ? 420  GLY A N     1 
ATOM   2988  C  CA    . GLY A 1 420  ? 149.096 125.127 146.963 1.00 98.04  ? 420  GLY A CA    1 
ATOM   2989  C  C     . GLY A 1 420  ? 150.053 124.576 147.991 1.00 98.04  ? 420  GLY A C     1 
ATOM   2990  O  O     . GLY A 1 420  ? 151.038 123.936 147.612 1.00 98.04  ? 420  GLY A O     1 
ATOM   2991  N  N     . SER A 1 421  ? 149.804 124.808 149.277 1.00 96.21  ? 421  SER A N     1 
ATOM   2992  C  CA    . SER A 1 421  ? 150.709 124.392 150.339 1.00 96.21  ? 421  SER A CA    1 
ATOM   2993  C  C     . SER A 1 421  ? 149.961 123.801 151.530 1.00 96.21  ? 421  SER A C     1 
ATOM   2994  O  O     . SER A 1 421  ? 150.175 124.204 152.675 1.00 96.21  ? 421  SER A O     1 
ATOM   2995  C  CB    . SER A 1 421  ? 151.589 125.558 150.781 1.00 96.21  ? 421  SER A CB    1 
ATOM   2996  O  OG    . SER A 1 421  ? 152.438 125.975 149.726 1.00 96.21  ? 421  SER A OG    1 
ATOM   2997  N  N     . HIS A 1 422  ? 149.066 122.843 151.285 1.00 86.60  ? 422  HIS A N     1 
ATOM   2998  C  CA    . HIS A 1 422  ? 148.454 122.096 152.377 1.00 86.60  ? 422  HIS A CA    1 
ATOM   2999  C  C     . HIS A 1 422  ? 149.033 120.702 152.557 1.00 86.60  ? 422  HIS A C     1 
ATOM   3000  O  O     . HIS A 1 422  ? 148.808 120.092 153.606 1.00 86.60  ? 422  HIS A O     1 
ATOM   3001  C  CB    . HIS A 1 422  ? 146.940 121.972 152.190 1.00 86.60  ? 422  HIS A CB    1 
ATOM   3002  C  CG    . HIS A 1 422  ? 146.219 123.278 152.219 1.00 86.60  ? 422  HIS A CG    1 
ATOM   3003  N  ND1   . HIS A 1 422  ? 146.043 124.007 153.374 1.00 86.60  ? 422  HIS A ND1   1 
ATOM   3004  C  CD2   . HIS A 1 422  ? 145.574 123.957 151.245 1.00 86.60  ? 422  HIS A CD2   1 
ATOM   3005  C  CE1   . HIS A 1 422  ? 145.360 125.103 153.100 1.00 86.60  ? 422  HIS A CE1   1 
ATOM   3006  N  NE2   . HIS A 1 422  ? 145.058 125.095 151.816 1.00 86.60  ? 422  HIS A NE2   1 
ATOM   3007  N  N     . ASN A 1 423  ? 149.768 120.181 151.578 1.00 98.12  ? 423  ASN A N     1 
ATOM   3008  C  CA    . ASN A 1 423  ? 150.380 118.867 151.729 1.00 98.12  ? 423  ASN A CA    1 
ATOM   3009  C  C     . ASN A 1 423  ? 151.512 118.958 152.752 1.00 98.12  ? 423  ASN A C     1 
ATOM   3010  O  O     . ASN A 1 423  ? 151.879 120.042 153.213 1.00 98.12  ? 423  ASN A O     1 
ATOM   3011  C  CB    . ASN A 1 423  ? 150.829 118.318 150.372 1.00 98.12  ? 423  ASN A CB    1 
ATOM   3012  C  CG    . ASN A 1 423  ? 151.980 119.103 149.750 1.00 98.12  ? 423  ASN A CG    1 
ATOM   3013  O  OD1   . ASN A 1 423  ? 152.365 120.168 150.226 1.00 98.12  ? 423  ASN A OD1   1 
ATOM   3014  N  ND2   . ASN A 1 423  ? 152.540 118.561 148.673 1.00 98.12  ? 423  ASN A ND2   1 
ATOM   3015  N  N     . LEU A 1 424  ? 152.080 117.807 153.114 1.00 98.69  ? 424  LEU A N     1 
ATOM   3016  C  CA    . LEU A 1 424  ? 153.020 117.744 154.229 1.00 98.69  ? 424  LEU A CA    1 
ATOM   3017  C  C     . LEU A 1 424  ? 154.281 118.547 153.941 1.00 98.69  ? 424  LEU A C     1 
ATOM   3018  O  O     . LEU A 1 424  ? 154.753 119.313 154.789 1.00 98.69  ? 424  LEU A O     1 
ATOM   3019  C  CB    . LEU A 1 424  ? 153.353 116.281 154.528 1.00 98.69  ? 424  LEU A CB    1 
ATOM   3020  C  CG    . LEU A 1 424  ? 154.133 115.887 155.785 1.00 98.69  ? 424  LEU A CG    1 
ATOM   3021  C  CD1   . LEU A 1 424  ? 153.726 114.483 156.162 1.00 98.69  ? 424  LEU A CD1   1 
ATOM   3022  C  CD2   . LEU A 1 424  ? 155.639 115.936 155.587 1.00 98.69  ? 424  LEU A CD2   1 
ATOM   3023  N  N     . LYS A 1 425  ? 154.825 118.403 152.734 1.00 104.16 ? 425  LYS A N     1 
ATOM   3024  C  CA    . LYS A 1 425  ? 156.135 118.974 152.446 1.00 104.16 ? 425  LYS A CA    1 
ATOM   3025  C  C     . LYS A 1 425  ? 156.077 120.494 152.355 1.00 104.16 ? 425  LYS A C     1 
ATOM   3026  O  O     . LYS A 1 425  ? 156.904 121.187 152.961 1.00 104.16 ? 425  LYS A O     1 
ATOM   3027  C  CB    . LYS A 1 425  ? 156.691 118.366 151.158 1.00 104.16 ? 425  LYS A CB    1 
ATOM   3028  C  CG    . LYS A 1 425  ? 156.339 116.889 150.977 1.00 104.16 ? 425  LYS A CG    1 
ATOM   3029  C  CD    . LYS A 1 425  ? 156.959 116.022 152.068 1.00 104.16 ? 425  LYS A CD    1 
ATOM   3030  C  CE    . LYS A 1 425  ? 157.015 114.560 151.669 1.00 104.16 ? 425  LYS A CE    1 
ATOM   3031  N  NZ    . LYS A 1 425  ? 155.662 113.948 151.582 1.00 104.16 ? 425  LYS A NZ    1 
ATOM   3032  N  N     . ALA A 1 426  ? 155.095 121.035 151.629 1.00 101.76 ? 426  ALA A N     1 
ATOM   3033  C  CA    . ALA A 1 426  ? 155.031 122.483 151.451 1.00 101.76 ? 426  ALA A CA    1 
ATOM   3034  C  C     . ALA A 1 426  ? 154.605 123.186 152.734 1.00 101.76 ? 426  ALA A C     1 
ATOM   3035  O  O     . ALA A 1 426  ? 155.144 124.245 153.071 1.00 101.76 ? 426  ALA A O     1 
ATOM   3036  C  CB    . ALA A 1 426  ? 154.090 122.840 150.303 1.00 101.76 ? 426  ALA A CB    1 
ATOM   3037  N  N     . ALA A 1 427  ? 153.646 122.614 153.466 1.00 99.34  ? 427  ALA A N     1 
ATOM   3038  C  CA    . ALA A 1 427  ? 153.250 123.215 154.735 1.00 99.34  ? 427  ALA A CA    1 
ATOM   3039  C  C     . ALA A 1 427  ? 154.344 123.082 155.784 1.00 99.34  ? 427  ALA A C     1 
ATOM   3040  O  O     . ALA A 1 427  ? 154.425 123.908 156.700 1.00 99.34  ? 427  ALA A O     1 
ATOM   3041  C  CB    . ALA A 1 427  ? 151.953 122.588 155.241 1.00 99.34  ? 427  ALA A CB    1 
ATOM   3042  N  N     . ALA A 1 428  ? 155.187 122.052 155.678 1.00 98.99  ? 428  ALA A N     1 
ATOM   3043  C  CA    . ALA A 1 428  ? 156.319 121.936 156.590 1.00 98.99  ? 428  ALA A CA    1 
ATOM   3044  C  C     . ALA A 1 428  ? 157.398 122.961 156.265 1.00 98.99  ? 428  ALA A C     1 
ATOM   3045  O  O     . ALA A 1 428  ? 157.931 123.616 157.167 1.00 98.99  ? 428  ALA A O     1 
ATOM   3046  C  CB    . ALA A 1 428  ? 156.889 120.520 156.541 1.00 98.99  ? 428  ALA A CB    1 
ATOM   3047  N  N     . LYS A 1 429  ? 157.730 123.122 154.984 1.00 99.40  ? 429  LYS A N     1 
ATOM   3048  C  CA    . LYS A 1 429  ? 158.786 124.055 154.613 1.00 99.40  ? 429  LYS A CA    1 
ATOM   3049  C  C     . LYS A 1 429  ? 158.321 125.505 154.618 1.00 99.40  ? 429  LYS A C     1 
ATOM   3050  O  O     . LYS A 1 429  ? 159.162 126.408 154.556 1.00 99.40  ? 429  LYS A O     1 
ATOM   3051  C  CB    . LYS A 1 429  ? 159.347 123.705 153.233 1.00 99.40  ? 429  LYS A CB    1 
ATOM   3052  C  CG    . LYS A 1 429  ? 158.384 123.945 152.084 1.00 99.40  ? 429  LYS A CG    1 
ATOM   3053  C  CD    . LYS A 1 429  ? 159.113 123.973 150.750 1.00 99.40  ? 429  LYS A CD    1 
ATOM   3054  C  CE    . LYS A 1 429  ? 159.849 122.668 150.491 1.00 99.40  ? 429  LYS A CE    1 
ATOM   3055  N  NZ    . LYS A 1 429  ? 158.942 121.491 150.570 1.00 99.40  ? 429  LYS A NZ    1 
ATOM   3056  N  N     . ALA A 1 430  ? 157.012 125.749 154.685 1.00 98.99  ? 430  ALA A N     1 
ATOM   3057  C  CA    . ALA A 1 430  ? 156.511 127.118 154.645 1.00 98.99  ? 430  ALA A CA    1 
ATOM   3058  C  C     . ALA A 1 430  ? 156.501 127.779 156.016 1.00 98.99  ? 430  ALA A C     1 
ATOM   3059  O  O     . ALA A 1 430  ? 156.583 129.008 156.104 1.00 98.99  ? 430  ALA A O     1 
ATOM   3060  C  CB    . ALA A 1 430  ? 155.105 127.147 154.046 1.00 98.99  ? 430  ALA A CB    1 
ATOM   3061  N  N     . LYS A 1 431  ? 156.389 126.999 157.088 1.00 90.91  ? 431  LYS A N     1 
ATOM   3062  C  CA    . LYS A 1 431  ? 156.296 127.557 158.430 1.00 90.91  ? 431  LYS A CA    1 
ATOM   3063  C  C     . LYS A 1 431  ? 157.390 127.061 159.361 1.00 90.91  ? 431  LYS A C     1 
ATOM   3064  O  O     . LYS A 1 431  ? 157.945 127.853 160.130 1.00 90.91  ? 431  LYS A O     1 
ATOM   3065  C  CB    . LYS A 1 431  ? 154.915 127.247 159.025 1.00 90.91  ? 431  LYS A CB    1 
ATOM   3066  C  CG    . LYS A 1 431  ? 153.780 128.051 158.412 1.00 90.91  ? 431  LYS A CG    1 
ATOM   3067  C  CD    . LYS A 1 431  ? 153.760 129.469 158.949 1.00 90.91  ? 431  LYS A CD    1 
ATOM   3068  C  CE    . LYS A 1 431  ? 152.922 130.383 158.080 1.00 90.91  ? 431  LYS A CE    1 
ATOM   3069  N  NZ    . LYS A 1 431  ? 153.623 131.656 157.767 1.00 90.91  ? 431  LYS A NZ    1 
ATOM   3070  N  N     . LEU A 1 432  ? 157.712 125.767 159.325 1.00 91.93  ? 432  LEU A N     1 
ATOM   3071  C  CA    . LEU A 1 432  ? 158.723 125.238 160.236 1.00 91.93  ? 432  LEU A CA    1 
ATOM   3072  C  C     . LEU A 1 432  ? 160.123 125.645 159.801 1.00 91.93  ? 432  LEU A C     1 
ATOM   3073  O  O     . LEU A 1 432  ? 160.953 126.026 160.635 1.00 91.93  ? 432  LEU A O     1 
ATOM   3074  C  CB    . LEU A 1 432  ? 158.622 123.714 160.329 1.00 91.93  ? 432  LEU A CB    1 
ATOM   3075  C  CG    . LEU A 1 432  ? 157.604 123.056 161.265 1.00 91.93  ? 432  LEU A CG    1 
ATOM   3076  C  CD1   . LEU A 1 432  ? 157.881 123.392 162.718 1.00 91.93  ? 432  LEU A CD1   1 
ATOM   3077  C  CD2   . LEU A 1 432  ? 156.183 123.421 160.891 1.00 91.93  ? 432  LEU A CD2   1 
ATOM   3078  N  N     . GLY A 1 433  ? 160.406 125.572 158.506 1.00 97.33  ? 433  GLY A N     1 
ATOM   3079  C  CA    . GLY A 1 433  ? 161.688 125.982 157.982 1.00 97.33  ? 433  GLY A CA    1 
ATOM   3080  C  C     . GLY A 1 433  ? 162.611 124.877 157.522 1.00 97.33  ? 433  GLY A C     1 
ATOM   3081  O  O     . GLY A 1 433  ? 163.765 125.167 157.187 1.00 97.33  ? 433  GLY A O     1 
ATOM   3082  N  N     . TYR A 1 434  ? 162.156 123.626 157.494 1.00 104.29 ? 434  TYR A N     1 
ATOM   3083  C  CA    . TYR A 1 434  ? 162.969 122.535 156.977 1.00 104.29 ? 434  TYR A CA    1 
ATOM   3084  C  C     . TYR A 1 434  ? 162.156 121.723 155.979 1.00 104.29 ? 434  TYR A C     1 
ATOM   3085  O  O     . TYR A 1 434  ? 160.924 121.785 155.947 1.00 104.29 ? 434  TYR A O     1 
ATOM   3086  C  CB    . TYR A 1 434  ? 163.507 121.623 158.096 1.00 104.29 ? 434  TYR A CB    1 
ATOM   3087  C  CG    . TYR A 1 434  ? 162.463 120.846 158.868 1.00 104.29 ? 434  TYR A CG    1 
ATOM   3088  C  CD1   . TYR A 1 434  ? 161.858 121.384 159.994 1.00 104.29 ? 434  TYR A CD1   1 
ATOM   3089  C  CD2   . TYR A 1 434  ? 162.111 119.556 158.491 1.00 104.29 ? 434  TYR A CD2   1 
ATOM   3090  C  CE1   . TYR A 1 434  ? 160.912 120.671 160.706 1.00 104.29 ? 434  TYR A CE1   1 
ATOM   3091  C  CE2   . TYR A 1 434  ? 161.167 118.839 159.195 1.00 104.29 ? 434  TYR A CE2   1 
ATOM   3092  C  CZ    . TYR A 1 434  ? 160.572 119.399 160.301 1.00 104.29 ? 434  TYR A CZ    1 
ATOM   3093  O  OH    . TYR A 1 434  ? 159.633 118.684 161.005 1.00 104.29 ? 434  TYR A OH    1 
ATOM   3094  N  N     . ASP A 1 435  ? 162.872 120.956 155.157 1.00 111.90 ? 435  ASP A N     1 
ATOM   3095  C  CA    . ASP A 1 435  ? 162.256 120.173 154.098 1.00 111.90 ? 435  ASP A CA    1 
ATOM   3096  C  C     . ASP A 1 435  ? 162.212 118.713 154.517 1.00 111.90 ? 435  ASP A C     1 
ATOM   3097  O  O     . ASP A 1 435  ? 163.275 118.092 154.671 1.00 111.90 ? 435  ASP A O     1 
ATOM   3098  C  CB    . ASP A 1 435  ? 163.040 120.328 152.799 1.00 111.90 ? 435  ASP A CB    1 
ATOM   3099  C  CG    . ASP A 1 435  ? 162.317 119.747 151.596 1.00 111.90 ? 435  ASP A CG    1 
ATOM   3100  O  OD1   . ASP A 1 435  ? 161.203 119.205 151.754 1.00 111.90 ? 435  ASP A OD1   1 
ATOM   3101  O  OD2   . ASP A 1 435  ? 162.871 119.834 150.480 1.00 111.90 ? 435  ASP A OD2   1 
ATOM   3102  N  N     . PRO A 1 436  ? 161.033 118.131 154.713 1.00 113.02 ? 436  PRO A N     1 
ATOM   3103  C  CA    . PRO A 1 436  ? 160.957 116.707 155.054 1.00 113.02 ? 436  PRO A CA    1 
ATOM   3104  C  C     . PRO A 1 436  ? 161.279 115.820 153.859 1.00 113.02 ? 436  PRO A C     1 
ATOM   3105  O  O     . PRO A 1 436  ? 161.328 116.262 152.709 1.00 113.02 ? 436  PRO A O     1 
ATOM   3106  C  CB    . PRO A 1 436  ? 159.506 116.529 155.508 1.00 113.02 ? 436  PRO A CB    1 
ATOM   3107  C  CG    . PRO A 1 436  ? 158.765 117.607 154.796 1.00 113.02 ? 436  PRO A CG    1 
ATOM   3108  C  CD    . PRO A 1 436  ? 159.706 118.768 154.681 1.00 113.02 ? 436  PRO A CD    1 
ATOM   3109  N  N     . VAL A 1 437  ? 161.508 114.540 154.156 1.00 119.04 ? 437  VAL A N     1 
ATOM   3110  C  CA    . VAL A 1 437  ? 161.917 113.585 153.131 1.00 119.04 ? 437  VAL A CA    1 
ATOM   3111  C  C     . VAL A 1 437  ? 160.723 113.220 152.258 1.00 119.04 ? 437  VAL A C     1 
ATOM   3112  O  O     . VAL A 1 437  ? 159.644 112.880 152.761 1.00 119.04 ? 437  VAL A O     1 
ATOM   3113  C  CB    . VAL A 1 437  ? 162.535 112.337 153.776 1.00 119.04 ? 437  VAL A CB    1 
ATOM   3114  C  CG1   . VAL A 1 437  ? 163.254 111.499 152.730 1.00 119.04 ? 437  VAL A CG1   1 
ATOM   3115  C  CG2   . VAL A 1 437  ? 163.488 112.735 154.893 1.00 119.04 ? 437  VAL A CG2   1 
ATOM   3116  N  N     . GLU A 1 438  ? 160.915 113.283 150.942 1.00 125.00 ? 438  GLU A N     1 
ATOM   3117  C  CA    . GLU A 1 438  ? 159.865 112.977 149.978 1.00 125.00 ? 438  GLU A CA    1 
ATOM   3118  C  C     . GLU A 1 438  ? 159.783 111.473 149.746 1.00 125.00 ? 438  GLU A C     1 
ATOM   3119  O  O     . GLU A 1 438  ? 160.803 110.818 149.513 1.00 125.00 ? 438  GLU A O     1 
ATOM   3120  C  CB    . GLU A 1 438  ? 160.126 113.700 148.654 1.00 125.00 ? 438  GLU A CB    1 
ATOM   3121  C  CG    . GLU A 1 438  ? 159.146 113.355 147.536 1.00 125.00 ? 438  GLU A CG    1 
ATOM   3122  C  CD    . GLU A 1 438  ? 157.839 114.125 147.624 1.00 125.00 ? 438  GLU A CD    1 
ATOM   3123  O  OE1   . GLU A 1 438  ? 157.698 114.969 148.532 1.00 125.00 ? 438  GLU A OE1   1 
ATOM   3124  O  OE2   . GLU A 1 438  ? 156.949 113.881 146.782 1.00 125.00 ? 438  GLU A OE2   1 
ATOM   3125  N  N     . LEU A 1 439  ? 158.566 110.933 149.811 1.00 132.46 ? 439  LEU A N     1 
ATOM   3126  C  CA    . LEU A 1 439  ? 158.311 109.526 149.533 1.00 132.46 ? 439  LEU A CA    1 
ATOM   3127  C  C     . LEU A 1 439  ? 157.025 109.397 148.730 1.00 132.46 ? 439  LEU A C     1 
ATOM   3128  O  O     . LEU A 1 439  ? 156.025 110.052 149.037 1.00 132.46 ? 439  LEU A O     1 
ATOM   3129  C  CB    . LEU A 1 439  ? 158.209 108.708 150.827 1.00 132.46 ? 439  LEU A CB    1 
ATOM   3130  C  CG    . LEU A 1 439  ? 158.022 107.199 150.658 1.00 132.46 ? 439  LEU A CG    1 
ATOM   3131  C  CD1   . LEU A 1 439  ? 159.225 106.590 149.954 1.00 132.46 ? 439  LEU A CD1   1 
ATOM   3132  C  CD2   . LEU A 1 439  ? 157.789 106.529 152.000 1.00 132.46 ? 439  LEU A CD2   1 
ATOM   3133  N  N     . ASP A 1 440  ? 157.055 108.546 147.699 1.00 140.27 ? 440  ASP A N     1 
ATOM   3134  C  CA    . ASP A 1 440  ? 155.899 108.364 146.829 1.00 140.27 ? 440  ASP A CA    1 
ATOM   3135  C  C     . ASP A 1 440  ? 155.023 107.234 147.346 1.00 140.27 ? 440  ASP A C     1 
ATOM   3136  O  O     . ASP A 1 440  ? 155.536 106.137 147.614 1.00 140.27 ? 440  ASP A O     1 
ATOM   3137  C  CB    . ASP A 1 440  ? 156.346 108.066 145.402 1.00 140.27 ? 440  ASP A CB    1 
ATOM   3138  C  CG    . ASP A 1 440  ? 155.181 107.857 144.460 1.00 140.27 ? 440  ASP A CG    1 
ATOM   3139  O  OD1   . ASP A 1 440  ? 154.501 108.849 144.126 1.00 140.27 ? 440  ASP A OD1   1 
ATOM   3140  O  OD2   . ASP A 1 440  ? 154.948 106.702 144.049 1.00 140.27 ? 440  ASP A OD2   1 
ATOM   3141  N  N     . PRO A 1 441  ? 153.716 107.467 147.513 1.00 139.09 ? 441  PRO A N     1 
ATOM   3142  C  CA    . PRO A 1 441  ? 152.846 106.435 148.106 1.00 139.09 ? 441  PRO A CA    1 
ATOM   3143  C  C     . PRO A 1 441  ? 152.733 105.155 147.293 1.00 139.09 ? 441  PRO A C     1 
ATOM   3144  O  O     . PRO A 1 441  ? 152.383 104.116 147.866 1.00 139.09 ? 441  PRO A O     1 
ATOM   3145  C  CB    . PRO A 1 441  ? 151.486 107.139 148.204 1.00 139.09 ? 441  PRO A CB    1 
ATOM   3146  C  CG    . PRO A 1 441  ? 151.811 108.591 148.241 1.00 139.09 ? 441  PRO A CG    1 
ATOM   3147  C  CD    . PRO A 1 441  ? 153.024 108.759 147.372 1.00 139.09 ? 441  PRO A CD    1 
ATOM   3148  N  N     . GLU A 1 442  ? 152.991 105.189 145.984 1.00 141.98 ? 442  GLU A N     1 
ATOM   3149  C  CA    . GLU A 1 442  ? 152.772 103.998 145.168 1.00 141.98 ? 442  GLU A CA    1 
ATOM   3150  C  C     . GLU A 1 442  ? 153.832 102.934 145.427 1.00 141.98 ? 442  GLU A C     1 
ATOM   3151  O  O     . GLU A 1 442  ? 153.505 101.752 145.588 1.00 141.98 ? 442  GLU A O     1 
ATOM   3152  C  CB    . GLU A 1 442  ? 152.741 104.371 143.686 1.00 141.98 ? 442  GLU A CB    1 
ATOM   3153  C  CG    . GLU A 1 442  ? 152.041 103.350 142.799 1.00 141.98 ? 442  GLU A CG    1 
ATOM   3154  C  CD    . GLU A 1 442  ? 152.979 102.270 142.295 1.00 141.98 ? 442  GLU A CD    1 
ATOM   3155  O  OE1   . GLU A 1 442  ? 154.068 102.613 141.791 1.00 141.98 ? 442  GLU A OE1   1 
ATOM   3156  O  OE2   . GLU A 1 442  ? 152.625 101.077 142.402 1.00 141.98 ? 442  GLU A OE2   1 
ATOM   3157  N  N     . ASP A 1 443  ? 155.104 103.328 145.476 1.00 146.46 ? 443  ASP A N     1 
ATOM   3158  C  CA    . ASP A 1 443  ? 156.206 102.380 145.574 1.00 146.46 ? 443  ASP A CA    1 
ATOM   3159  C  C     . ASP A 1 443  ? 156.800 102.296 146.977 1.00 146.46 ? 443  ASP A C     1 
ATOM   3160  O  O     . ASP A 1 443  ? 157.884 101.731 147.147 1.00 146.46 ? 443  ASP A O     1 
ATOM   3161  C  CB    . ASP A 1 443  ? 157.297 102.719 144.551 1.00 146.46 ? 443  ASP A CB    1 
ATOM   3162  C  CG    . ASP A 1 443  ? 157.782 104.165 144.638 1.00 146.46 ? 443  ASP A CG    1 
ATOM   3163  O  OD1   . ASP A 1 443  ? 157.519 104.856 145.645 1.00 146.46 ? 443  ASP A OD1   1 
ATOM   3164  O  OD2   . ASP A 1 443  ? 158.440 104.614 143.677 1.00 146.46 ? 443  ASP A OD2   1 
ATOM   3165  N  N     . MET A 1 444  ? 156.117 102.848 147.982 1.00 147.37 ? 444  MET A N     1 
ATOM   3166  C  CA    . MET A 1 444  ? 156.669 102.844 149.334 1.00 147.37 ? 444  MET A CA    1 
ATOM   3167  C  C     . MET A 1 444  ? 156.616 101.451 149.957 1.00 147.37 ? 444  MET A C     1 
ATOM   3168  O  O     . MET A 1 444  ? 157.520 101.071 150.713 1.00 147.37 ? 444  MET A O     1 
ATOM   3169  C  CB    . MET A 1 444  ? 155.946 103.891 150.190 1.00 147.37 ? 444  MET A CB    1 
ATOM   3170  C  CG    . MET A 1 444  ? 154.433 103.716 150.357 1.00 147.37 ? 444  MET A CG    1 
ATOM   3171  S  SD    . MET A 1 444  ? 153.891 102.592 151.659 1.00 147.37 ? 444  MET A SD    1 
ATOM   3172  C  CE    . MET A 1 444  ? 154.269 103.566 153.111 1.00 147.37 ? 444  MET A CE    1 
ATOM   3173  N  N     . CYS A 1 445  ? 155.584 100.667 149.631 1.00 149.48 ? 445  CYS A N     1 
ATOM   3174  C  CA    . CYS A 1 445  ? 155.505 99.297  150.130 1.00 149.48 ? 445  CYS A CA    1 
ATOM   3175  C  C     . CYS A 1 445  ? 156.637 98.445  149.570 1.00 149.48 ? 445  CYS A C     1 
ATOM   3176  O  O     . CYS A 1 445  ? 157.335 97.749  150.318 1.00 149.48 ? 445  CYS A O     1 
ATOM   3177  C  CB    . CYS A 1 445  ? 154.151 98.683  149.771 1.00 149.48 ? 445  CYS A CB    1 
ATOM   3178  S  SG    . CYS A 1 445  ? 152.717 99.455  150.552 1.00 149.48 ? 445  CYS A SG    1 
ATOM   3179  N  N     . ARG A 1 446  ? 156.838 98.500  148.250 1.00 151.79 ? 446  ARG A N     1 
ATOM   3180  C  CA    . ARG A 1 446  ? 157.909 97.735  147.621 1.00 151.79 ? 446  ARG A CA    1 
ATOM   3181  C  C     . ARG A 1 446  ? 159.281 98.222  148.066 1.00 151.79 ? 446  ARG A C     1 
ATOM   3182  O  O     . ARG A 1 446  ? 160.213 97.419  148.187 1.00 151.79 ? 446  ARG A O     1 
ATOM   3183  C  CB    . ARG A 1 446  ? 157.779 97.812  146.099 1.00 151.79 ? 446  ARG A CB    1 
ATOM   3184  C  CG    . ARG A 1 446  ? 158.778 96.954  145.337 1.00 151.79 ? 446  ARG A CG    1 
ATOM   3185  C  CD    . ARG A 1 446  ? 159.438 97.731  144.208 1.00 151.79 ? 446  ARG A CD    1 
ATOM   3186  N  NE    . ARG A 1 446  ? 159.709 99.118  144.567 1.00 151.79 ? 446  ARG A NE    1 
ATOM   3187  C  CZ    . ARG A 1 446  ? 160.758 99.524  145.268 1.00 151.79 ? 446  ARG A CZ    1 
ATOM   3188  N  NH1   . ARG A 1 446  ? 161.661 98.668  145.721 1.00 151.79 ? 446  ARG A NH1   1 
ATOM   3189  N  NH2   . ARG A 1 446  ? 160.908 100.820 145.521 1.00 151.79 ? 446  ARG A NH2   1 
ATOM   3190  N  N     . MET A 1 447  ? 159.421 99.527  148.310 1.00 148.35 ? 447  MET A N     1 
ATOM   3191  C  CA    . MET A 1 447  ? 160.682 100.054 148.818 1.00 148.35 ? 447  MET A CA    1 
ATOM   3192  C  C     . MET A 1 447  ? 160.961 99.515  150.215 1.00 148.35 ? 447  MET A C     1 
ATOM   3193  O  O     . MET A 1 447  ? 162.097 99.152  150.538 1.00 148.35 ? 447  MET A O     1 
ATOM   3194  C  CB    . MET A 1 447  ? 160.639 101.583 148.832 1.00 148.35 ? 447  MET A CB    1 
ATOM   3195  C  CG    . MET A 1 447  ? 161.918 102.263 149.287 1.00 148.35 ? 447  MET A CG    1 
ATOM   3196  S  SD    . MET A 1 447  ? 163.337 101.660 148.352 1.00 148.35 ? 447  MET A SD    1 
ATOM   3197  C  CE    . MET A 1 447  ? 164.440 101.137 149.654 1.00 148.35 ? 447  MET A CE    1 
ATOM   3198  N  N     . ALA A 1 448  ? 159.924 99.438  151.054 1.00 144.94 ? 448  ALA A N     1 
ATOM   3199  C  CA    . ALA A 1 448  ? 160.096 98.905  152.400 1.00 144.94 ? 448  ALA A CA    1 
ATOM   3200  C  C     . ALA A 1 448  ? 160.380 97.409  152.391 1.00 144.94 ? 448  ALA A C     1 
ATOM   3201  O  O     . ALA A 1 448  ? 161.065 96.908  153.290 1.00 144.94 ? 448  ALA A O     1 
ATOM   3202  C  CB    . ALA A 1 448  ? 158.858 99.195  153.239 1.00 144.94 ? 448  ALA A CB    1 
ATOM   3203  N  N     . THR A 1 449  ? 159.846 96.682  151.404 1.00 148.92 ? 449  THR A N     1 
ATOM   3204  C  CA    . THR A 1 449  ? 160.114 95.247  151.317 1.00 148.92 ? 449  THR A CA    1 
ATOM   3205  C  C     . THR A 1 449  ? 161.598 94.963  151.096 1.00 148.92 ? 449  THR A C     1 
ATOM   3206  O  O     . THR A 1 449  ? 162.102 93.921  151.532 1.00 148.92 ? 449  THR A O     1 
ATOM   3207  C  CB    . THR A 1 449  ? 159.275 94.612  150.202 1.00 148.92 ? 449  THR A CB    1 
ATOM   3208  O  OG1   . THR A 1 449  ? 157.919 95.055  150.310 1.00 148.92 ? 449  THR A OG1   1 
ATOM   3209  C  CG2   . THR A 1 449  ? 159.292 93.091  150.304 1.00 148.92 ? 449  THR A CG2   1 
ATOM   3210  N  N     . GLU A 1 450  ? 162.319 95.877  150.446 1.00 148.96 ? 450  GLU A N     1 
ATOM   3211  C  CA    . GLU A 1 450  ? 163.751 95.674  150.254 1.00 148.96 ? 450  GLU A CA    1 
ATOM   3212  C  C     . GLU A 1 450  ? 164.528 96.134  151.485 1.00 148.96 ? 450  GLU A C     1 
ATOM   3213  O  O     . GLU A 1 450  ? 165.345 95.385  152.033 1.00 148.96 ? 450  GLU A O     1 
ATOM   3214  C  CB    . GLU A 1 450  ? 164.216 96.392  148.983 1.00 148.96 ? 450  GLU A CB    1 
ATOM   3215  C  CG    . GLU A 1 450  ? 165.616 96.014  148.512 1.00 148.96 ? 450  GLU A CG    1 
ATOM   3216  C  CD    . GLU A 1 450  ? 166.706 96.831  149.164 1.00 148.96 ? 450  GLU A CD    1 
ATOM   3217  O  OE1   . GLU A 1 450  ? 166.440 97.999  149.509 1.00 148.96 ? 450  GLU A OE1   1 
ATOM   3218  O  OE2   . GLU A 1 450  ? 167.825 96.305  149.338 1.00 148.96 ? 450  GLU A OE2   1 
ATOM   3219  N  N     . GLN A 1 451  ? 164.282 97.369  151.939 1.00 146.19 ? 451  GLN A N     1 
ATOM   3220  C  CA    . GLN A 1 451  ? 164.752 97.808  153.251 1.00 146.19 ? 451  GLN A CA    1 
ATOM   3221  C  C     . GLN A 1 451  ? 163.821 98.898  153.779 1.00 146.19 ? 451  GLN A C     1 
ATOM   3222  O  O     . GLN A 1 451  ? 163.537 99.877  153.076 1.00 146.19 ? 451  GLN A O     1 
ATOM   3223  C  CB    . GLN A 1 451  ? 166.223 98.255  153.196 1.00 146.19 ? 451  GLN A CB    1 
ATOM   3224  C  CG    . GLN A 1 451  ? 166.587 99.458  152.322 1.00 146.19 ? 451  GLN A CG    1 
ATOM   3225  C  CD    . GLN A 1 451  ? 166.449 100.781 153.045 1.00 146.19 ? 451  GLN A CD    1 
ATOM   3226  O  OE1   . GLN A 1 451  ? 166.592 100.846 154.260 1.00 146.19 ? 451  GLN A OE1   1 
ATOM   3227  N  NE2   . GLN A 1 451  ? 166.205 101.846 152.297 1.00 146.19 ? 451  GLN A NE2   1 
ATOM   3228  N  N     . PRO A 1 452  ? 163.279 98.733  154.993 1.00 138.75 ? 452  PRO A N     1 
ATOM   3229  C  CA    . PRO A 1 452  ? 162.237 99.651  155.474 1.00 138.75 ? 452  PRO A CA    1 
ATOM   3230  C  C     . PRO A 1 452  ? 162.747 100.830 156.290 1.00 138.75 ? 452  PRO A C     1 
ATOM   3231  O  O     . PRO A 1 452  ? 161.952 101.489 156.967 1.00 138.75 ? 452  PRO A O     1 
ATOM   3232  C  CB    . PRO A 1 452  ? 161.356 98.735  156.328 1.00 138.75 ? 452  PRO A CB    1 
ATOM   3233  C  CG    . PRO A 1 452  ? 162.330 97.762  156.909 1.00 138.75 ? 452  PRO A CG    1 
ATOM   3234  C  CD    . PRO A 1 452  ? 163.414 97.554  155.868 1.00 138.75 ? 452  PRO A CD    1 
ATOM   3235  N  N     . GLN A 1 453  ? 164.056 101.099 156.264 1.00 138.00 ? 453  GLN A N     1 
ATOM   3236  C  CA    . GLN A 1 453  ? 164.590 102.204 157.058 1.00 138.00 ? 453  GLN A CA    1 
ATOM   3237  C  C     . GLN A 1 453  ? 164.149 103.556 156.509 1.00 138.00 ? 453  GLN A C     1 
ATOM   3238  O  O     . GLN A 1 453  ? 163.897 104.489 157.279 1.00 138.00 ? 453  GLN A O     1 
ATOM   3239  C  CB    . GLN A 1 453  ? 166.117 102.128 157.137 1.00 138.00 ? 453  GLN A CB    1 
ATOM   3240  C  CG    . GLN A 1 453  ? 166.654 101.072 158.095 1.00 138.00 ? 453  GLN A CG    1 
ATOM   3241  C  CD    . GLN A 1 453  ? 166.412 99.654  157.621 1.00 138.00 ? 453  GLN A CD    1 
ATOM   3242  O  OE1   . GLN A 1 453  ? 166.893 99.252  156.563 1.00 138.00 ? 453  GLN A OE1   1 
ATOM   3243  N  NE2   . GLN A 1 453  ? 165.654 98.892  158.399 1.00 138.00 ? 453  GLN A NE2   1 
ATOM   3244  N  N     . THR A 1 454  ? 164.058 103.688 155.183 1.00 133.07 ? 454  THR A N     1 
ATOM   3245  C  CA    . THR A 1 454  ? 163.518 104.919 154.614 1.00 133.07 ? 454  THR A CA    1 
ATOM   3246  C  C     . THR A 1 454  ? 162.028 105.056 154.900 1.00 133.07 ? 454  THR A C     1 
ATOM   3247  O  O     . THR A 1 454  ? 161.532 106.175 155.072 1.00 133.07 ? 454  THR A O     1 
ATOM   3248  C  CB    . THR A 1 454  ? 163.779 104.977 153.110 1.00 133.07 ? 454  THR A CB    1 
ATOM   3249  O  OG1   . THR A 1 454  ? 163.234 103.810 152.481 1.00 133.07 ? 454  THR A OG1   1 
ATOM   3250  C  CG2   . THR A 1 454  ? 165.271 105.058 152.833 1.00 133.07 ? 454  THR A CG2   1 
ATOM   3251  N  N     . LEU A 1 455  ? 161.306 103.935 154.964 1.00 127.02 ? 455  LEU A N     1 
ATOM   3252  C  CA    . LEU A 1 455  ? 159.920 103.964 155.416 1.00 127.02 ? 455  LEU A CA    1 
ATOM   3253  C  C     . LEU A 1 455  ? 159.826 104.478 156.849 1.00 127.02 ? 455  LEU A C     1 
ATOM   3254  O  O     . LEU A 1 455  ? 158.952 105.297 157.170 1.00 127.02 ? 455  LEU A O     1 
ATOM   3255  C  CB    . LEU A 1 455  ? 159.317 102.564 155.313 1.00 127.02 ? 455  LEU A CB    1 
ATOM   3256  C  CG    . LEU A 1 455  ? 158.078 102.298 156.170 1.00 127.02 ? 455  LEU A CG    1 
ATOM   3257  C  CD1   . LEU A 1 455  ? 156.869 103.128 155.728 1.00 127.02 ? 455  LEU A CD1   1 
ATOM   3258  C  CD2   . LEU A 1 455  ? 157.746 100.822 156.282 1.00 127.02 ? 455  LEU A CD2   1 
ATOM   3259  N  N     . ALA A 1 456  ? 160.723 104.005 157.720 1.00 123.04 ? 456  ALA A N     1 
ATOM   3260  C  CA    . ALA A 1 456  ? 160.761 104.487 159.095 1.00 123.04 ? 456  ALA A CA    1 
ATOM   3261  C  C     . ALA A 1 456  ? 161.079 105.972 159.145 1.00 123.04 ? 456  ALA A C     1 
ATOM   3262  O  O     . ALA A 1 456  ? 160.468 106.718 159.918 1.00 123.04 ? 456  ALA A O     1 
ATOM   3263  C  CB    . ALA A 1 456  ? 161.782 103.689 159.904 1.00 123.04 ? 456  ALA A CB    1 
ATOM   3264  N  N     . THR A 1 457  ? 162.026 106.415 158.315 1.00 124.23 ? 457  THR A N     1 
ATOM   3265  C  CA    . THR A 1 457  ? 162.373 107.829 158.256 1.00 124.23 ? 457  THR A CA    1 
ATOM   3266  C  C     . THR A 1 457  ? 161.177 108.669 157.830 1.00 124.23 ? 457  THR A C     1 
ATOM   3267  O  O     . THR A 1 457  ? 160.903 109.712 158.429 1.00 124.23 ? 457  THR A O     1 
ATOM   3268  C  CB    . THR A 1 457  ? 163.549 108.038 157.298 1.00 124.23 ? 457  THR A CB    1 
ATOM   3269  O  OG1   . THR A 1 457  ? 164.681 107.291 157.760 1.00 124.23 ? 457  THR A OG1   1 
ATOM   3270  C  CG2   . THR A 1 457  ? 163.924 109.510 157.216 1.00 124.23 ? 457  THR A CG2   1 
ATOM   3271  N  N     . TYR A 1 458  ? 160.431 108.210 156.821 1.00 118.36 ? 458  TYR A N     1 
ATOM   3272  C  CA    . TYR A 1 458  ? 159.267 108.961 156.359 1.00 118.36 ? 458  TYR A CA    1 
ATOM   3273  C  C     . TYR A 1 458  ? 158.176 109.016 157.423 1.00 118.36 ? 458  TYR A C     1 
ATOM   3274  O  O     . TYR A 1 458  ? 157.560 110.069 157.636 1.00 118.36 ? 458  TYR A O     1 
ATOM   3275  C  CB    . TYR A 1 458  ? 158.726 108.348 155.067 1.00 118.36 ? 458  TYR A CB    1 
ATOM   3276  C  CG    . TYR A 1 458  ? 157.347 108.838 154.679 1.00 118.36 ? 458  TYR A CG    1 
ATOM   3277  C  CD1   . TYR A 1 458  ? 157.180 110.062 154.045 1.00 118.36 ? 458  TYR A CD1   1 
ATOM   3278  C  CD2   . TYR A 1 458  ? 156.215 108.070 154.929 1.00 118.36 ? 458  TYR A CD2   1 
ATOM   3279  C  CE1   . TYR A 1 458  ? 155.926 110.516 153.684 1.00 118.36 ? 458  TYR A CE1   1 
ATOM   3280  C  CE2   . TYR A 1 458  ? 154.957 108.516 154.572 1.00 118.36 ? 458  TYR A CE2   1 
ATOM   3281  C  CZ    . TYR A 1 458  ? 154.819 109.739 153.949 1.00 118.36 ? 458  TYR A CZ    1 
ATOM   3282  O  OH    . TYR A 1 458  ? 153.569 110.188 153.590 1.00 118.36 ? 458  TYR A OH    1 
ATOM   3283  N  N     . SER A 1 459  ? 157.915 107.893 158.098 1.00 110.79 ? 459  SER A N     1 
ATOM   3284  C  CA    . SER A 1 459  ? 156.863 107.880 159.112 1.00 110.79 ? 459  SER A CA    1 
ATOM   3285  C  C     . SER A 1 459  ? 157.223 108.768 160.297 1.00 110.79 ? 459  SER A C     1 
ATOM   3286  O  O     . SER A 1 459  ? 156.388 109.551 160.776 1.00 110.79 ? 459  SER A O     1 
ATOM   3287  C  CB    . SER A 1 459  ? 156.602 106.453 159.580 1.00 110.79 ? 459  SER A CB    1 
ATOM   3288  O  OG    . SER A 1 459  ? 157.734 105.939 160.256 1.00 110.79 ? 459  SER A OG    1 
ATOM   3289  N  N     . VAL A 1 460  ? 158.467 108.678 160.776 1.00 110.96 ? 460  VAL A N     1 
ATOM   3290  C  CA    . VAL A 1 460  ? 158.854 109.525 161.895 1.00 110.96 ? 460  VAL A CA    1 
ATOM   3291  C  C     . VAL A 1 460  ? 158.972 110.974 161.450 1.00 110.96 ? 460  VAL A C     1 
ATOM   3292  O  O     . VAL A 1 460  ? 158.805 111.883 162.265 1.00 110.96 ? 460  VAL A O     1 
ATOM   3293  C  CB    . VAL A 1 460  ? 160.151 109.024 162.559 1.00 110.96 ? 460  VAL A CB    1 
ATOM   3294  C  CG1   . VAL A 1 460  ? 160.010 107.570 162.985 1.00 110.96 ? 460  VAL A CG1   1 
ATOM   3295  C  CG2   . VAL A 1 460  ? 161.362 109.236 161.660 1.00 110.96 ? 460  VAL A CG2   1 
ATOM   3296  N  N     . SER A 1 461  ? 159.232 111.225 160.162 1.00 109.39 ? 461  SER A N     1 
ATOM   3297  C  CA    . SER A 1 461  ? 159.220 112.594 159.660 1.00 109.39 ? 461  SER A CA    1 
ATOM   3298  C  C     . SER A 1 461  ? 157.815 113.172 159.690 1.00 109.39 ? 461  SER A C     1 
ATOM   3299  O  O     . SER A 1 461  ? 157.626 114.328 160.082 1.00 109.39 ? 461  SER A O     1 
ATOM   3300  C  CB    . SER A 1 461  ? 159.793 112.645 158.245 1.00 109.39 ? 461  SER A CB    1 
ATOM   3301  O  OG    . SER A 1 461  ? 159.775 113.967 157.737 1.00 109.39 ? 461  SER A OG    1 
ATOM   3302  N  N     . ASP A 1 462  ? 156.822 112.375 159.286 1.00 103.58 ? 462  ASP A N     1 
ATOM   3303  C  CA    . ASP A 1 462  ? 155.425 112.776 159.436 1.00 103.58 ? 462  ASP A CA    1 
ATOM   3304  C  C     . ASP A 1 462  ? 155.108 113.100 160.889 1.00 103.58 ? 462  ASP A C     1 
ATOM   3305  O  O     . ASP A 1 462  ? 154.522 114.149 161.194 1.00 103.58 ? 462  ASP A O     1 
ATOM   3306  C  CB    . ASP A 1 462  ? 154.507 111.662 158.927 1.00 103.58 ? 462  ASP A CB    1 
ATOM   3307  C  CG    . ASP A 1 462  ? 153.110 112.157 158.581 1.00 103.58 ? 462  ASP A CG    1 
ATOM   3308  O  OD1   . ASP A 1 462  ? 152.650 113.156 159.173 1.00 103.58 ? 462  ASP A OD1   1 
ATOM   3309  O  OD2   . ASP A 1 462  ? 152.465 111.542 157.706 1.00 103.58 ? 462  ASP A OD2   1 
ATOM   3310  N  N     . ALA A 1 463  ? 155.517 112.214 161.801 1.00 98.90  ? 463  ALA A N     1 
ATOM   3311  C  CA    . ALA A 1 463  ? 155.212 112.403 163.216 1.00 98.90  ? 463  ALA A CA    1 
ATOM   3312  C  C     . ALA A 1 463  ? 155.869 113.665 163.770 1.00 98.90  ? 463  ALA A C     1 
ATOM   3313  O  O     . ALA A 1 463  ? 155.210 114.486 164.422 1.00 98.90  ? 463  ALA A O     1 
ATOM   3314  C  CB    . ALA A 1 463  ? 155.651 111.173 164.005 1.00 98.90  ? 463  ALA A CB    1 
ATOM   3315  N  N     . VAL A 1 464  ? 157.168 113.846 163.506 1.00 94.34  ? 464  VAL A N     1 
ATOM   3316  C  CA    . VAL A 1 464  ? 157.891 114.984 164.065 1.00 94.34  ? 464  VAL A CA    1 
ATOM   3317  C  C     . VAL A 1 464  ? 157.394 116.282 163.445 1.00 94.34  ? 464  VAL A C     1 
ATOM   3318  O  O     . VAL A 1 464  ? 157.266 117.298 164.142 1.00 94.34  ? 464  VAL A O     1 
ATOM   3319  C  CB    . VAL A 1 464  ? 159.421 114.799 163.908 1.00 94.34  ? 464  VAL A CB    1 
ATOM   3320  C  CG1   . VAL A 1 464  ? 159.877 114.860 162.456 1.00 94.34  ? 464  VAL A CG1   1 
ATOM   3321  C  CG2   . VAL A 1 464  ? 160.182 115.803 164.739 1.00 94.34  ? 464  VAL A CG2   1 
ATOM   3322  N  N     . ALA A 1 465  ? 157.050 116.262 162.152 1.00 90.02  ? 465  ALA A N     1 
ATOM   3323  C  CA    . ALA A 1 465  ? 156.551 117.459 161.494 1.00 90.02  ? 465  ALA A CA    1 
ATOM   3324  C  C     . ALA A 1 465  ? 155.213 117.881 162.074 1.00 90.02  ? 465  ALA A C     1 
ATOM   3325  O  O     . ALA A 1 465  ? 155.032 119.049 162.428 1.00 90.02  ? 465  ALA A O     1 
ATOM   3326  C  CB    . ALA A 1 465  ? 156.437 117.226 159.989 1.00 90.02  ? 465  ALA A CB    1 
ATOM   3327  N  N     . THR A 1 466  ? 154.267 116.945 162.208 1.00 83.88  ? 466  THR A N     1 
ATOM   3328  C  CA    . THR A 1 466  ? 152.965 117.342 162.734 1.00 83.88  ? 466  THR A CA    1 
ATOM   3329  C  C     . THR A 1 466  ? 153.067 117.764 164.199 1.00 83.88  ? 466  THR A C     1 
ATOM   3330  O  O     . THR A 1 466  ? 152.448 118.759 164.603 1.00 83.88  ? 466  THR A O     1 
ATOM   3331  C  CB    . THR A 1 466  ? 151.922 116.234 162.527 1.00 83.88  ? 466  THR A CB    1 
ATOM   3332  O  OG1   . THR A 1 466  ? 150.639 116.705 162.951 1.00 83.88  ? 466  THR A OG1   1 
ATOM   3333  C  CG2   . THR A 1 466  ? 152.253 114.967 163.288 1.00 83.88  ? 466  THR A CG2   1 
ATOM   3334  N  N     . TYR A 1 467  ? 153.912 117.090 164.990 1.00 91.79  ? 467  TYR A N     1 
ATOM   3335  C  CA    . TYR A 1 467  ? 154.008 117.440 166.403 1.00 91.79  ? 467  TYR A CA    1 
ATOM   3336  C  C     . TYR A 1 467  ? 154.647 118.809 166.601 1.00 91.79  ? 467  TYR A C     1 
ATOM   3337  O  O     . TYR A 1 467  ? 154.157 119.619 167.395 1.00 91.79  ? 467  TYR A O     1 
ATOM   3338  C  CB    . TYR A 1 467  ? 154.794 116.385 167.176 1.00 91.79  ? 467  TYR A CB    1 
ATOM   3339  C  CG    . TYR A 1 467  ? 155.177 116.877 168.549 1.00 91.79  ? 467  TYR A CG    1 
ATOM   3340  C  CD1   . TYR A 1 467  ? 154.206 117.153 169.499 1.00 91.79  ? 467  TYR A CD1   1 
ATOM   3341  C  CD2   . TYR A 1 467  ? 156.504 117.092 168.888 1.00 91.79  ? 467  TYR A CD2   1 
ATOM   3342  C  CE1   . TYR A 1 467  ? 154.544 117.618 170.746 1.00 91.79  ? 467  TYR A CE1   1 
ATOM   3343  C  CE2   . TYR A 1 467  ? 156.852 117.557 170.142 1.00 91.79  ? 467  TYR A CE2   1 
ATOM   3344  C  CZ    . TYR A 1 467  ? 155.864 117.816 171.066 1.00 91.79  ? 467  TYR A CZ    1 
ATOM   3345  O  OH    . TYR A 1 467  ? 156.196 118.277 172.318 1.00 91.79  ? 467  TYR A OH    1 
ATOM   3346  N  N     . TYR A 1 468  ? 155.754 119.085 165.911 1.00 90.89  ? 468  TYR A N     1 
ATOM   3347  C  CA    . TYR A 1 468  ? 156.409 120.367 166.134 1.00 90.89  ? 468  TYR A CA    1 
ATOM   3348  C  C     . TYR A 1 468  ? 155.680 121.508 165.436 1.00 90.89  ? 468  TYR A C     1 
ATOM   3349  O  O     . TYR A 1 468  ? 155.694 122.638 165.942 1.00 90.89  ? 468  TYR A O     1 
ATOM   3350  C  CB    . TYR A 1 468  ? 157.872 120.288 165.709 1.00 90.89  ? 468  TYR A CB    1 
ATOM   3351  C  CG    . TYR A 1 468  ? 158.760 119.758 166.812 1.00 90.89  ? 468  TYR A CG    1 
ATOM   3352  C  CD1   . TYR A 1 468  ? 159.013 120.507 167.948 1.00 90.89  ? 468  TYR A CD1   1 
ATOM   3353  C  CD2   . TYR A 1 468  ? 159.319 118.497 166.732 1.00 90.89  ? 468  TYR A CD2   1 
ATOM   3354  C  CE1   . TYR A 1 468  ? 159.818 120.026 168.961 1.00 90.89  ? 468  TYR A CE1   1 
ATOM   3355  C  CE2   . TYR A 1 468  ? 160.125 118.002 167.739 1.00 90.89  ? 468  TYR A CE2   1 
ATOM   3356  C  CZ    . TYR A 1 468  ? 160.370 118.772 168.851 1.00 90.89  ? 468  TYR A CZ    1 
ATOM   3357  O  OH    . TYR A 1 468  ? 161.171 118.283 169.856 1.00 90.89  ? 468  TYR A OH    1 
ATOM   3358  N  N     . LEU A 1 469  ? 155.024 121.233 164.300 1.00 82.97  ? 469  LEU A N     1 
ATOM   3359  C  CA    . LEU A 1 469  ? 154.111 122.201 163.704 1.00 82.97  ? 469  LEU A CA    1 
ATOM   3360  C  C     . LEU A 1 469  ? 153.022 122.583 164.686 1.00 82.97  ? 469  LEU A C     1 
ATOM   3361  O  O     . LEU A 1 469  ? 152.629 123.752 164.764 1.00 82.97  ? 469  LEU A O     1 
ATOM   3362  C  CB    . LEU A 1 469  ? 153.491 121.625 162.430 1.00 82.97  ? 469  LEU A CB    1 
ATOM   3363  C  CG    . LEU A 1 469  ? 152.213 122.282 161.900 1.00 82.97  ? 469  LEU A CG    1 
ATOM   3364  C  CD1   . LEU A 1 469  ? 152.508 123.648 161.318 1.00 82.97  ? 469  LEU A CD1   1 
ATOM   3365  C  CD2   . LEU A 1 469  ? 151.536 121.401 160.869 1.00 82.97  ? 469  LEU A CD2   1 
ATOM   3366  N  N     . TYR A 1 470  ? 152.523 121.611 165.449 1.00 82.68  ? 470  TYR A N     1 
ATOM   3367  C  CA    . TYR A 1 470  ? 151.623 121.955 166.537 1.00 82.68  ? 470  TYR A CA    1 
ATOM   3368  C  C     . TYR A 1 470  ? 152.327 122.818 167.575 1.00 82.68  ? 470  TYR A C     1 
ATOM   3369  O  O     . TYR A 1 470  ? 152.021 124.002 167.716 1.00 82.68  ? 470  TYR A O     1 
ATOM   3370  C  CB    . TYR A 1 470  ? 151.053 120.696 167.175 1.00 82.68  ? 470  TYR A CB    1 
ATOM   3371  C  CG    . TYR A 1 470  ? 149.914 121.011 168.099 1.00 82.68  ? 470  TYR A CG    1 
ATOM   3372  C  CD1   . TYR A 1 470  ? 148.685 121.392 167.595 1.00 82.68  ? 470  TYR A CD1   1 
ATOM   3373  C  CD2   . TYR A 1 470  ? 150.065 120.929 169.473 1.00 82.68  ? 470  TYR A CD2   1 
ATOM   3374  C  CE1   . TYR A 1 470  ? 147.641 121.692 168.427 1.00 82.68  ? 470  TYR A CE1   1 
ATOM   3375  C  CE2   . TYR A 1 470  ? 149.018 121.218 170.318 1.00 82.68  ? 470  TYR A CE2   1 
ATOM   3376  C  CZ    . TYR A 1 470  ? 147.806 121.599 169.787 1.00 82.68  ? 470  TYR A CZ    1 
ATOM   3377  O  OH    . TYR A 1 470  ? 146.753 121.894 170.618 1.00 82.68  ? 470  TYR A OH    1 
ATOM   3378  N  N     . MET A 1 471  ? 153.332 122.263 168.258 1.00 89.35  ? 471  MET A N     1 
ATOM   3379  C  CA    . MET A 1 471  ? 153.794 122.878 169.501 1.00 89.35  ? 471  MET A CA    1 
ATOM   3380  C  C     . MET A 1 471  ? 154.454 124.236 169.286 1.00 89.35  ? 471  MET A C     1 
ATOM   3381  O  O     . MET A 1 471  ? 154.493 125.040 170.223 1.00 89.35  ? 471  MET A O     1 
ATOM   3382  C  CB    . MET A 1 471  ? 154.750 121.944 170.255 1.00 89.35  ? 471  MET A CB    1 
ATOM   3383  C  CG    . MET A 1 471  ? 156.076 121.623 169.576 1.00 89.35  ? 471  MET A CG    1 
ATOM   3384  S  SD    . MET A 1 471  ? 157.371 122.871 169.797 1.00 89.35  ? 471  MET A SD    1 
ATOM   3385  C  CE    . MET A 1 471  ? 157.762 122.658 171.530 1.00 89.35  ? 471  MET A CE    1 
ATOM   3386  N  N     . LYS A 1 472  ? 154.973 124.520 168.091 1.00 85.28  ? 472  LYS A N     1 
ATOM   3387  C  CA    . LYS A 1 472  ? 155.556 125.842 167.889 1.00 85.28  ? 472  LYS A CA    1 
ATOM   3388  C  C     . LYS A 1 472  ? 154.536 126.868 167.407 1.00 85.28  ? 472  LYS A C     1 
ATOM   3389  O  O     . LYS A 1 472  ? 154.524 128.003 167.890 1.00 85.28  ? 472  LYS A O     1 
ATOM   3390  C  CB    . LYS A 1 472  ? 156.727 125.782 166.906 1.00 85.28  ? 472  LYS A CB    1 
ATOM   3391  C  CG    . LYS A 1 472  ? 157.415 127.130 166.747 1.00 85.28  ? 472  LYS A CG    1 
ATOM   3392  C  CD    . LYS A 1 472  ? 158.584 127.078 165.796 1.00 85.28  ? 472  LYS A CD    1 
ATOM   3393  C  CE    . LYS A 1 472  ? 159.745 126.347 166.430 1.00 85.28  ? 472  LYS A CE    1 
ATOM   3394  N  NZ    . LYS A 1 472  ? 160.302 127.108 167.581 1.00 85.28  ? 472  LYS A NZ    1 
ATOM   3395  N  N     . TYR A 1 473  ? 153.680 126.499 166.457 1.00 81.18  ? 473  TYR A N     1 
ATOM   3396  C  CA    . TYR A 1 473  ? 152.788 127.462 165.824 1.00 81.18  ? 473  TYR A CA    1 
ATOM   3397  C  C     . TYR A 1 473  ? 151.326 127.264 166.189 1.00 81.18  ? 473  TYR A C     1 
ATOM   3398  O  O     . TYR A 1 473  ? 150.690 128.199 166.675 1.00 81.18  ? 473  TYR A O     1 
ATOM   3399  C  CB    . TYR A 1 473  ? 152.955 127.412 164.299 1.00 81.18  ? 473  TYR A CB    1 
ATOM   3400  C  CG    . TYR A 1 473  ? 154.152 128.183 163.794 1.00 81.18  ? 473  TYR A CG    1 
ATOM   3401  C  CD1   . TYR A 1 473  ? 155.049 128.763 164.676 1.00 81.18  ? 473  TYR A CD1   1 
ATOM   3402  C  CD2   . TYR A 1 473  ? 154.389 128.325 162.438 1.00 81.18  ? 473  TYR A CD2   1 
ATOM   3403  C  CE1   . TYR A 1 473  ? 156.146 129.464 164.225 1.00 81.18  ? 473  TYR A CE1   1 
ATOM   3404  C  CE2   . TYR A 1 473  ? 155.486 129.026 161.977 1.00 81.18  ? 473  TYR A CE2   1 
ATOM   3405  C  CZ    . TYR A 1 473  ? 156.359 129.594 162.874 1.00 81.18  ? 473  TYR A CZ    1 
ATOM   3406  O  OH    . TYR A 1 473  ? 157.451 130.294 162.416 1.00 81.18  ? 473  TYR A OH    1 
ATOM   3407  N  N     . VAL A 1 474  ? 150.773 126.069 165.971 1.00 78.12  ? 474  VAL A N     1 
ATOM   3408  C  CA    . VAL A 1 474  ? 149.343 125.867 166.185 1.00 78.12  ? 474  VAL A CA    1 
ATOM   3409  C  C     . VAL A 1 474  ? 148.994 125.951 167.664 1.00 78.12  ? 474  VAL A C     1 
ATOM   3410  O  O     . VAL A 1 474  ? 147.983 126.547 168.039 1.00 78.12  ? 474  VAL A O     1 
ATOM   3411  C  CB    . VAL A 1 474  ? 148.891 124.529 165.579 1.00 78.12  ? 474  VAL A CB    1 
ATOM   3412  C  CG1   . VAL A 1 474  ? 147.375 124.475 165.515 1.00 78.12  ? 474  VAL A CG1   1 
ATOM   3413  C  CG2   . VAL A 1 474  ? 149.486 124.354 164.199 1.00 78.12  ? 474  VAL A CG2   1 
ATOM   3414  N  N     . HIS A 1 475  ? 149.813 125.351 168.523 1.00 82.65  ? 475  HIS A N     1 
ATOM   3415  C  CA    . HIS A 1 475  ? 149.533 125.347 169.957 1.00 82.65  ? 475  HIS A CA    1 
ATOM   3416  C  C     . HIS A 1 475  ? 149.518 126.743 170.571 1.00 82.65  ? 475  HIS A C     1 
ATOM   3417  O  O     . HIS A 1 475  ? 148.506 127.093 171.202 1.00 82.65  ? 475  HIS A O     1 
ATOM   3418  C  CB    . HIS A 1 475  ? 150.524 124.414 170.668 1.00 82.65  ? 475  HIS A CB    1 
ATOM   3419  C  CG    . HIS A 1 475  ? 150.294 124.290 172.141 1.00 82.65  ? 475  HIS A CG    1 
ATOM   3420  N  ND1   . HIS A 1 475  ? 149.044 124.382 172.712 1.00 82.65  ? 475  HIS A ND1   1 
ATOM   3421  C  CD2   . HIS A 1 475  ? 151.158 124.078 173.162 1.00 82.65  ? 475  HIS A CD2   1 
ATOM   3422  C  CE1   . HIS A 1 475  ? 149.147 124.236 174.020 1.00 82.65  ? 475  HIS A CE1   1 
ATOM   3423  N  NE2   . HIS A 1 475  ? 150.420 124.049 174.319 1.00 82.65  ? 475  HIS A NE2   1 
ATOM   3424  N  N     . PRO A 1 476  ? 150.547 127.594 170.418 1.00 80.45  ? 476  PRO A N     1 
ATOM   3425  C  CA    . PRO A 1 476  ? 150.447 128.919 171.049 1.00 80.45  ? 476  PRO A CA    1 
ATOM   3426  C  C     . PRO A 1 476  ? 149.398 129.798 170.403 1.00 80.45  ? 476  PRO A C     1 
ATOM   3427  O  O     . PRO A 1 476  ? 148.699 130.533 171.106 1.00 80.45  ? 476  PRO A O     1 
ATOM   3428  C  CB    . PRO A 1 476  ? 151.859 129.501 170.880 1.00 80.45  ? 476  PRO A CB    1 
ATOM   3429  C  CG    . PRO A 1 476  ? 152.721 128.345 170.552 1.00 80.45  ? 476  PRO A CG    1 
ATOM   3430  C  CD    . PRO A 1 476  ? 151.850 127.452 169.745 1.00 80.45  ? 476  PRO A CD    1 
ATOM   3431  N  N     . PHE A 1 477  ? 149.251 129.722 169.080 1.00 79.58  ? 477  PHE A N     1 
ATOM   3432  C  CA    . PHE A 1 477  ? 148.277 130.559 168.389 1.00 79.58  ? 477  PHE A CA    1 
ATOM   3433  C  C     . PHE A 1 477  ? 146.852 130.182 168.779 1.00 79.58  ? 477  PHE A C     1 
ATOM   3434  O  O     . PHE A 1 477  ? 146.015 131.056 169.033 1.00 79.58  ? 477  PHE A O     1 
ATOM   3435  C  CB    . PHE A 1 477  ? 148.478 130.443 166.881 1.00 79.58  ? 477  PHE A CB    1 
ATOM   3436  C  CG    . PHE A 1 477  ? 147.573 131.314 166.081 1.00 79.58  ? 477  PHE A CG    1 
ATOM   3437  C  CD1   . PHE A 1 477  ? 147.809 132.670 165.986 1.00 79.58  ? 477  PHE A CD1   1 
ATOM   3438  C  CD2   . PHE A 1 477  ? 146.488 130.781 165.418 1.00 79.58  ? 477  PHE A CD2   1 
ATOM   3439  C  CE1   . PHE A 1 477  ? 146.978 133.477 165.246 1.00 79.58  ? 477  PHE A CE1   1 
ATOM   3440  C  CE2   . PHE A 1 477  ? 145.658 131.586 164.677 1.00 79.58  ? 477  PHE A CE2   1 
ATOM   3441  C  CZ    . PHE A 1 477  ? 145.900 132.934 164.592 1.00 79.58  ? 477  PHE A CZ    1 
ATOM   3442  N  N     . ILE A 1 478  ? 146.562 128.882 168.845 1.00 77.78  ? 478  ILE A N     1 
ATOM   3443  C  CA    . ILE A 1 478  ? 145.235 128.429 169.247 1.00 77.78  ? 478  ILE A CA    1 
ATOM   3444  C  C     . ILE A 1 478  ? 144.989 128.732 170.718 1.00 77.78  ? 478  ILE A C     1 
ATOM   3445  O  O     . ILE A 1 478  ? 143.911 129.210 171.093 1.00 77.78  ? 478  ILE A O     1 
ATOM   3446  C  CB    . ILE A 1 478  ? 145.063 126.931 168.933 1.00 77.78  ? 478  ILE A CB    1 
ATOM   3447  C  CG1   . ILE A 1 478  ? 144.909 126.717 167.426 1.00 77.78  ? 478  ILE A CG1   1 
ATOM   3448  C  CG2   . ILE A 1 478  ? 143.875 126.350 169.679 1.00 77.78  ? 478  ILE A CG2   1 
ATOM   3449  C  CD1   . ILE A 1 478  ? 143.790 127.512 166.809 1.00 77.78  ? 478  ILE A CD1   1 
ATOM   3450  N  N     . PHE A 1 479  ? 145.983 128.492 171.572 1.00 77.86  ? 479  PHE A N     1 
ATOM   3451  C  CA    . PHE A 1 479  ? 145.803 128.748 172.992 1.00 77.86  ? 479  PHE A CA    1 
ATOM   3452  C  C     . PHE A 1 479  ? 145.825 130.232 173.329 1.00 77.86  ? 479  PHE A C     1 
ATOM   3453  O  O     . PHE A 1 479  ? 145.496 130.597 174.461 1.00 77.86  ? 479  PHE A O     1 
ATOM   3454  C  CB    . PHE A 1 479  ? 146.862 127.993 173.795 1.00 77.86  ? 479  PHE A CB    1 
ATOM   3455  C  CG    . PHE A 1 479  ? 146.493 126.565 174.075 1.00 77.86  ? 479  PHE A CG    1 
ATOM   3456  C  CD1   . PHE A 1 479  ? 146.175 125.702 173.041 1.00 77.86  ? 479  PHE A CD1   1 
ATOM   3457  C  CD2   . PHE A 1 479  ? 146.445 126.089 175.369 1.00 77.86  ? 479  PHE A CD2   1 
ATOM   3458  C  CE1   . PHE A 1 479  ? 145.828 124.393 173.292 1.00 77.86  ? 479  PHE A CE1   1 
ATOM   3459  C  CE2   . PHE A 1 479  ? 146.098 124.779 175.625 1.00 77.86  ? 479  PHE A CE2   1 
ATOM   3460  C  CZ    . PHE A 1 479  ? 145.790 123.931 174.585 1.00 77.86  ? 479  PHE A CZ    1 
ATOM   3461  N  N     . ALA A 1 480  ? 146.206 131.086 172.382 1.00 77.47  ? 480  ALA A N     1 
ATOM   3462  C  CA    . ALA A 1 480  ? 146.016 132.520 172.523 1.00 77.47  ? 480  ALA A CA    1 
ATOM   3463  C  C     . ALA A 1 480  ? 144.705 132.986 171.917 1.00 77.47  ? 480  ALA A C     1 
ATOM   3464  O  O     . ALA A 1 480  ? 144.176 134.023 172.329 1.00 77.47  ? 480  ALA A O     1 
ATOM   3465  C  CB    . ALA A 1 480  ? 147.176 133.274 171.872 1.00 77.47  ? 480  ALA A CB    1 
ATOM   3466  N  N     . LEU A 1 481  ? 144.178 132.253 170.935 1.00 78.72  ? 481  LEU A N     1 
ATOM   3467  C  CA    . LEU A 1 481  ? 142.867 132.589 170.392 1.00 78.72  ? 481  LEU A CA    1 
ATOM   3468  C  C     . LEU A 1 481  ? 141.770 132.364 171.421 1.00 78.72  ? 481  LEU A C     1 
ATOM   3469  O  O     . LEU A 1 481  ? 140.847 133.176 171.542 1.00 78.72  ? 481  LEU A O     1 
ATOM   3470  C  CB    . LEU A 1 481  ? 142.581 131.764 169.141 1.00 78.72  ? 481  LEU A CB    1 
ATOM   3471  C  CG    . LEU A 1 481  ? 143.085 132.289 167.799 1.00 78.72  ? 481  LEU A CG    1 
ATOM   3472  C  CD1   . LEU A 1 481  ? 142.888 131.224 166.744 1.00 78.72  ? 481  LEU A CD1   1 
ATOM   3473  C  CD2   . LEU A 1 481  ? 142.369 133.567 167.414 1.00 78.72  ? 481  LEU A CD2   1 
ATOM   3474  N  N     . CYS A 1 482  ? 141.857 131.273 172.177 1.00 78.89  ? 482  CYS A N     1 
ATOM   3475  C  CA    . CYS A 1 482  ? 140.781 130.893 173.080 1.00 78.89  ? 482  CYS A CA    1 
ATOM   3476  C  C     . CYS A 1 482  ? 140.809 131.645 174.402 1.00 78.89  ? 482  CYS A C     1 
ATOM   3477  O  O     . CYS A 1 482  ? 139.892 131.465 175.210 1.00 78.89  ? 482  CYS A O     1 
ATOM   3478  C  CB    . CYS A 1 482  ? 140.831 129.392 173.343 1.00 78.89  ? 482  CYS A CB    1 
ATOM   3479  S  SG    . CYS A 1 482  ? 142.421 128.834 173.940 1.00 78.89  ? 482  CYS A SG    1 
ATOM   3480  N  N     . THR A 1 483  ? 141.827 132.472 174.653 1.00 75.59  ? 483  THR A N     1 
ATOM   3481  C  CA    . THR A 1 483  ? 141.783 133.332 175.830 1.00 75.59  ? 483  THR A CA    1 
ATOM   3482  C  C     . THR A 1 483  ? 140.686 134.377 175.710 1.00 75.59  ? 483  THR A C     1 
ATOM   3483  O  O     . THR A 1 483  ? 140.188 134.874 176.726 1.00 75.59  ? 483  THR A O     1 
ATOM   3484  C  CB    . THR A 1 483  ? 143.127 134.024 176.046 1.00 75.59  ? 483  THR A CB    1 
ATOM   3485  O  OG1   . THR A 1 483  ? 143.419 134.859 174.921 1.00 75.59  ? 483  THR A OG1   1 
ATOM   3486  C  CG2   . THR A 1 483  ? 144.232 133.004 176.211 1.00 75.59  ? 483  THR A CG2   1 
ATOM   3487  N  N     . ILE A 1 484  ? 140.302 134.723 174.483 1.00 72.31  ? 484  ILE A N     1 
ATOM   3488  C  CA    . ILE A 1 484  ? 139.271 135.716 174.246 1.00 72.31  ? 484  ILE A CA    1 
ATOM   3489  C  C     . ILE A 1 484  ? 138.030 135.130 173.577 1.00 72.31  ? 484  ILE A C     1 
ATOM   3490  O  O     . ILE A 1 484  ? 136.923 135.626 173.815 1.00 72.31  ? 484  ILE A O     1 
ATOM   3491  C  CB    . ILE A 1 484  ? 139.845 136.883 173.417 1.00 72.31  ? 484  ILE A CB    1 
ATOM   3492  C  CG1   . ILE A 1 484  ? 140.358 136.384 172.067 1.00 72.31  ? 484  ILE A CG1   1 
ATOM   3493  C  CG2   . ILE A 1 484  ? 140.967 137.563 174.170 1.00 72.31  ? 484  ILE A CG2   1 
ATOM   3494  C  CD1   . ILE A 1 484  ? 140.736 137.483 171.118 1.00 72.31  ? 484  ILE A CD1   1 
ATOM   3495  N  N     . ILE A 1 485  ? 138.174 134.086 172.768 1.00 74.75  ? 485  ILE A N     1 
ATOM   3496  C  CA    . ILE A 1 485  ? 137.046 133.407 172.137 1.00 74.75  ? 485  ILE A CA    1 
ATOM   3497  C  C     . ILE A 1 485  ? 136.561 132.329 173.098 1.00 74.75  ? 485  ILE A C     1 
ATOM   3498  O  O     . ILE A 1 485  ? 137.377 131.550 173.610 1.00 74.75  ? 485  ILE A O     1 
ATOM   3499  C  CB    . ILE A 1 485  ? 137.445 132.821 170.773 1.00 74.75  ? 485  ILE A CB    1 
ATOM   3500  C  CG1   . ILE A 1 485  ? 138.162 133.876 169.933 1.00 74.75  ? 485  ILE A CG1   1 
ATOM   3501  C  CG2   . ILE A 1 485  ? 136.236 132.299 170.022 1.00 74.75  ? 485  ILE A CG2   1 
ATOM   3502  C  CD1   . ILE A 1 485  ? 138.958 133.294 168.796 1.00 74.75  ? 485  ILE A CD1   1 
ATOM   3503  N  N     . PRO A 1 486  ? 135.264 132.247 173.383 1.00 74.99  ? 486  PRO A N     1 
ATOM   3504  C  CA    . PRO A 1 486  ? 134.757 131.280 174.369 1.00 74.99  ? 486  PRO A CA    1 
ATOM   3505  C  C     . PRO A 1 486  ? 134.527 129.892 173.781 1.00 74.99  ? 486  PRO A C     1 
ATOM   3506  O  O     . PRO A 1 486  ? 133.497 129.261 174.002 1.00 74.99  ? 486  PRO A O     1 
ATOM   3507  C  CB    . PRO A 1 486  ? 133.448 131.937 174.813 1.00 74.99  ? 486  PRO A CB    1 
ATOM   3508  C  CG    . PRO A 1 486  ? 132.964 132.578 173.577 1.00 74.99  ? 486  PRO A CG    1 
ATOM   3509  C  CD    . PRO A 1 486  ? 134.179 133.074 172.837 1.00 74.99  ? 486  PRO A CD    1 
ATOM   3510  N  N     . MET A 1 487  ? 135.503 129.404 173.025 1.00 81.05  ? 487  MET A N     1 
ATOM   3511  C  CA    . MET A 1 487  ? 135.459 128.080 172.427 1.00 81.05  ? 487  MET A CA    1 
ATOM   3512  C  C     . MET A 1 487  ? 136.528 127.203 173.061 1.00 81.05  ? 487  MET A C     1 
ATOM   3513  O  O     . MET A 1 487  ? 137.624 127.665 173.388 1.00 81.05  ? 487  MET A O     1 
ATOM   3514  C  CB    . MET A 1 487  ? 135.702 128.137 170.912 1.00 81.05  ? 487  MET A CB    1 
ATOM   3515  C  CG    . MET A 1 487  ? 134.657 128.830 170.043 1.00 81.05  ? 487  MET A CG    1 
ATOM   3516  S  SD    . MET A 1 487  ? 133.070 127.990 169.956 1.00 81.05  ? 487  MET A SD    1 
ATOM   3517  C  CE    . MET A 1 487  ? 132.090 129.178 169.047 1.00 81.05  ? 487  MET A CE    1 
ATOM   3518  N  N     . GLU A 1 488  ? 136.206 125.928 173.225 1.00 82.05  ? 488  GLU A N     1 
ATOM   3519  C  CA    . GLU A 1 488  ? 137.218 124.944 173.556 1.00 82.05  ? 488  GLU A CA    1 
ATOM   3520  C  C     . GLU A 1 488  ? 138.114 124.734 172.339 1.00 82.05  ? 488  GLU A C     1 
ATOM   3521  O  O     . GLU A 1 488  ? 137.720 125.062 171.219 1.00 82.05  ? 488  GLU A O     1 
ATOM   3522  C  CB    . GLU A 1 488  ? 136.568 123.632 174.001 1.00 82.05  ? 488  GLU A CB    1 
ATOM   3523  C  CG    . GLU A 1 488  ? 135.850 122.833 172.928 1.00 82.05  ? 488  GLU A CG    1 
ATOM   3524  C  CD    . GLU A 1 488  ? 134.390 123.209 172.756 1.00 82.05  ? 488  GLU A CD    1 
ATOM   3525  O  OE1   . GLU A 1 488  ? 133.973 124.277 173.242 1.00 82.05  ? 488  GLU A OE1   1 
ATOM   3526  O  OE2   . GLU A 1 488  ? 133.650 122.417 172.139 1.00 82.05  ? 488  GLU A OE2   1 
ATOM   3527  N  N     . PRO A 1 489  ? 139.339 124.221 172.530 1.00 79.91  ? 489  PRO A N     1 
ATOM   3528  C  CA    . PRO A 1 489  ? 140.299 124.191 171.410 1.00 79.91  ? 489  PRO A CA    1 
ATOM   3529  C  C     . PRO A 1 489  ? 139.836 123.419 170.187 1.00 79.91  ? 489  PRO A C     1 
ATOM   3530  O  O     . PRO A 1 489  ? 140.266 123.746 169.075 1.00 79.91  ? 489  PRO A O     1 
ATOM   3531  C  CB    . PRO A 1 489  ? 141.538 123.545 172.039 1.00 79.91  ? 489  PRO A CB    1 
ATOM   3532  C  CG    . PRO A 1 489  ? 141.469 123.951 173.452 1.00 79.91  ? 489  PRO A CG    1 
ATOM   3533  C  CD    . PRO A 1 489  ? 140.009 123.927 173.810 1.00 79.91  ? 489  PRO A CD    1 
ATOM   3534  N  N     . ASP A 1 490  ? 138.953 122.435 170.337 1.00 85.21  ? 490  ASP A N     1 
ATOM   3535  C  CA    . ASP A 1 490  ? 138.469 121.688 169.180 1.00 85.21  ? 490  ASP A CA    1 
ATOM   3536  C  C     . ASP A 1 490  ? 137.438 122.456 168.354 1.00 85.21  ? 490  ASP A C     1 
ATOM   3537  O  O     . ASP A 1 490  ? 136.866 121.884 167.420 1.00 85.21  ? 490  ASP A O     1 
ATOM   3538  C  CB    . ASP A 1 490  ? 137.932 120.313 169.626 1.00 85.21  ? 490  ASP A CB    1 
ATOM   3539  C  CG    . ASP A 1 490  ? 136.645 120.381 170.469 1.00 85.21  ? 490  ASP A CG    1 
ATOM   3540  O  OD1   . ASP A 1 490  ? 135.710 121.159 170.188 1.00 85.21  ? 490  ASP A OD1   1 
ATOM   3541  O  OD2   . ASP A 1 490  ? 136.568 119.613 171.449 1.00 85.21  ? 490  ASP A OD2   1 
ATOM   3542  N  N     . GLU A 1 491  ? 137.188 123.720 168.673 1.00 83.81  ? 491  GLU A N     1 
ATOM   3543  C  CA    . GLU A 1 491  ? 136.219 124.537 167.957 1.00 83.81  ? 491  GLU A CA    1 
ATOM   3544  C  C     . GLU A 1 491  ? 136.842 125.710 167.220 1.00 83.81  ? 491  GLU A C     1 
ATOM   3545  O  O     . GLU A 1 491  ? 136.412 126.022 166.107 1.00 83.81  ? 491  GLU A O     1 
ATOM   3546  C  CB    . GLU A 1 491  ? 135.149 125.052 168.923 1.00 83.81  ? 491  GLU A CB    1 
ATOM   3547  C  CG    . GLU A 1 491  ? 134.136 124.001 169.302 1.00 83.81  ? 491  GLU A CG    1 
ATOM   3548  C  CD    . GLU A 1 491  ? 133.689 123.187 168.110 1.00 83.81  ? 491  GLU A CD    1 
ATOM   3549  O  OE1   . GLU A 1 491  ? 133.080 123.770 167.191 1.00 83.81  ? 491  GLU A OE1   1 
ATOM   3550  O  OE2   . GLU A 1 491  ? 133.952 121.968 168.085 1.00 83.81  ? 491  GLU A OE2   1 
ATOM   3551  N  N     . VAL A 1 492  ? 137.836 126.381 167.808 1.00 76.25  ? 492  VAL A N     1 
ATOM   3552  C  CA    . VAL A 1 492  ? 138.521 127.435 167.066 1.00 76.25  ? 492  VAL A CA    1 
ATOM   3553  C  C     . VAL A 1 492  ? 139.296 126.852 165.894 1.00 76.25  ? 492  VAL A C     1 
ATOM   3554  O  O     . VAL A 1 492  ? 139.424 127.498 164.850 1.00 76.25  ? 492  VAL A O     1 
ATOM   3555  C  CB    . VAL A 1 492  ? 139.428 128.278 167.986 1.00 76.25  ? 492  VAL A CB    1 
ATOM   3556  C  CG1   . VAL A 1 492  ? 138.639 128.845 169.122 1.00 76.25  ? 492  VAL A CG1   1 
ATOM   3557  C  CG2   . VAL A 1 492  ? 140.562 127.451 168.545 1.00 76.25  ? 492  VAL A CG2   1 
ATOM   3558  N  N     . LEU A 1 493  ? 139.810 125.630 166.028 1.00 74.27  ? 493  LEU A N     1 
ATOM   3559  C  CA    . LEU A 1 493  ? 140.572 125.045 164.935 1.00 74.27  ? 493  LEU A CA    1 
ATOM   3560  C  C     . LEU A 1 493  ? 139.661 124.614 163.794 1.00 74.27  ? 493  LEU A C     1 
ATOM   3561  O  O     . LEU A 1 493  ? 140.006 124.783 162.619 1.00 74.27  ? 493  LEU A O     1 
ATOM   3562  C  CB    . LEU A 1 493  ? 141.392 123.865 165.443 1.00 74.27  ? 493  LEU A CB    1 
ATOM   3563  C  CG    . LEU A 1 493  ? 142.286 123.215 164.391 1.00 74.27  ? 493  LEU A CG    1 
ATOM   3564  C  CD1   . LEU A 1 493  ? 143.324 124.200 163.887 1.00 74.27  ? 493  LEU A CD1   1 
ATOM   3565  C  CD2   . LEU A 1 493  ? 142.944 121.986 164.963 1.00 74.27  ? 493  LEU A CD2   1 
ATOM   3566  N  N     . ARG A 1 494  ? 138.488 124.075 164.118 1.00 79.61  ? 494  ARG A N     1 
ATOM   3567  C  CA    . ARG A 1 494  ? 137.634 123.496 163.087 1.00 79.61  ? 494  ARG A CA    1 
ATOM   3568  C  C     . ARG A 1 494  ? 136.786 124.555 162.397 1.00 79.61  ? 494  ARG A C     1 
ATOM   3569  O  O     . ARG A 1 494  ? 136.710 124.591 161.164 1.00 79.61  ? 494  ARG A O     1 
ATOM   3570  C  CB    . ARG A 1 494  ? 136.747 122.412 163.697 1.00 79.61  ? 494  ARG A CB    1 
ATOM   3571  C  CG    . ARG A 1 494  ? 137.525 121.205 164.177 1.00 79.61  ? 494  ARG A CG    1 
ATOM   3572  C  CD    . ARG A 1 494  ? 136.621 120.013 164.415 1.00 79.61  ? 494  ARG A CD    1 
ATOM   3573  N  NE    . ARG A 1 494  ? 137.035 119.237 165.577 1.00 79.61  ? 494  ARG A NE    1 
ATOM   3574  C  CZ    . ARG A 1 494  ? 138.087 118.431 165.612 1.00 79.61  ? 494  ARG A CZ    1 
ATOM   3575  N  NH1   . ARG A 1 494  ? 138.875 118.271 164.561 1.00 79.61  ? 494  ARG A NH1   1 
ATOM   3576  N  NH2   . ARG A 1 494  ? 138.353 117.762 166.730 1.00 79.61  ? 494  ARG A NH2   1 
ATOM   3577  N  N     . LYS A 1 495  ? 136.141 125.421 163.171 1.00 76.89  ? 495  LYS A N     1 
ATOM   3578  C  CA    . LYS A 1 495  ? 135.254 126.414 162.590 1.00 76.89  ? 495  LYS A CA    1 
ATOM   3579  C  C     . LYS A 1 495  ? 136.048 127.482 161.844 1.00 76.89  ? 495  LYS A C     1 
ATOM   3580  O  O     . LYS A 1 495  ? 137.236 127.705 162.091 1.00 76.89  ? 495  LYS A O     1 
ATOM   3581  C  CB    . LYS A 1 495  ? 134.385 127.055 163.670 1.00 76.89  ? 495  LYS A CB    1 
ATOM   3582  C  CG    . LYS A 1 495  ? 133.567 126.053 164.464 1.00 76.89  ? 495  LYS A CG    1 
ATOM   3583  C  CD    . LYS A 1 495  ? 132.426 125.503 163.625 1.00 76.89  ? 495  LYS A CD    1 
ATOM   3584  C  CE    . LYS A 1 495  ? 131.525 124.589 164.437 1.00 76.89  ? 495  LYS A CE    1 
ATOM   3585  N  NZ    . LYS A 1 495  ? 131.001 125.268 165.652 1.00 76.89  ? 495  LYS A NZ    1 
ATOM   3586  N  N     . GLY A 1 496  ? 135.370 128.140 160.906 1.00 82.58  ? 496  GLY A N     1 
ATOM   3587  C  CA    . GLY A 1 496  ? 135.988 129.167 160.100 1.00 82.58  ? 496  GLY A CA    1 
ATOM   3588  C  C     . GLY A 1 496  ? 136.212 130.450 160.874 1.00 82.58  ? 496  GLY A C     1 
ATOM   3589  O  O     . GLY A 1 496  ? 135.845 130.586 162.041 1.00 82.58  ? 496  GLY A O     1 
ATOM   3590  N  N     . SER A 1 497  ? 136.838 131.414 160.194 1.00 72.97  ? 497  SER A N     1 
ATOM   3591  C  CA    . SER A 1 497  ? 137.127 132.699 160.818 1.00 72.97  ? 497  SER A CA    1 
ATOM   3592  C  C     . SER A 1 497  ? 135.865 133.467 161.176 1.00 72.97  ? 497  SER A C     1 
ATOM   3593  O  O     . SER A 1 497  ? 135.901 134.296 162.090 1.00 72.97  ? 497  SER A O     1 
ATOM   3594  C  CB    . SER A 1 497  ? 138.000 133.549 159.897 1.00 72.97  ? 497  SER A CB    1 
ATOM   3595  O  OG    . SER A 1 497  ? 139.264 132.945 159.696 1.00 72.97  ? 497  SER A OG    1 
ATOM   3596  N  N     . GLY A 1 498  ? 134.760 133.218 160.475 1.00 77.09  ? 498  GLY A N     1 
ATOM   3597  C  CA    . GLY A 1 498  ? 133.521 133.904 160.798 1.00 77.09  ? 498  GLY A CA    1 
ATOM   3598  C  C     . GLY A 1 498  ? 132.956 133.511 162.150 1.00 77.09  ? 498  GLY A C     1 
ATOM   3599  O  O     . GLY A 1 498  ? 132.536 134.371 162.925 1.00 77.09  ? 498  GLY A O     1 
ATOM   3600  N  N     . THR A 1 499  ? 132.951 132.211 162.457 1.00 69.48  ? 499  THR A N     1 
ATOM   3601  C  CA    . THR A 1 499  ? 132.281 131.735 163.666 1.00 69.48  ? 499  THR A CA    1 
ATOM   3602  C  C     . THR A 1 499  ? 133.039 132.139 164.927 1.00 69.48  ? 499  THR A C     1 
ATOM   3603  O  O     . THR A 1 499  ? 132.428 132.501 165.939 1.00 69.48  ? 499  THR A O     1 
ATOM   3604  C  CB    . THR A 1 499  ? 132.115 130.217 163.599 1.00 69.48  ? 499  THR A CB    1 
ATOM   3605  O  OG1   . THR A 1 499  ? 131.347 129.876 162.440 1.00 69.48  ? 499  THR A OG1   1 
ATOM   3606  C  CG2   . THR A 1 499  ? 131.391 129.699 164.832 1.00 69.48  ? 499  THR A CG2   1 
ATOM   3607  N  N     . LEU A 1 500  ? 134.370 132.081 164.890 1.00 70.66  ? 500  LEU A N     1 
ATOM   3608  C  CA    . LEU A 1 500  ? 135.156 132.478 166.054 1.00 70.66  ? 500  LEU A CA    1 
ATOM   3609  C  C     . LEU A 1 500  ? 135.036 133.974 166.334 1.00 70.66  ? 500  LEU A C     1 
ATOM   3610  O  O     . LEU A 1 500  ? 134.932 134.385 167.496 1.00 70.66  ? 500  LEU A O     1 
ATOM   3611  C  CB    . LEU A 1 500  ? 136.606 132.026 165.865 1.00 70.66  ? 500  LEU A CB    1 
ATOM   3612  C  CG    . LEU A 1 500  ? 137.427 132.445 164.642 1.00 70.66  ? 500  LEU A CG    1 
ATOM   3613  C  CD1   . LEU A 1 500  ? 138.089 133.790 164.773 1.00 70.66  ? 500  LEU A CD1   1 
ATOM   3614  C  CD2   . LEU A 1 500  ? 138.465 131.383 164.359 1.00 70.66  ? 500  LEU A CD2   1 
ATOM   3615  N  N     . CYS A 1 501  ? 135.014 134.803 165.289 1.00 73.09  ? 501  CYS A N     1 
ATOM   3616  C  CA    . CYS A 1 501  ? 134.750 136.222 165.499 1.00 73.09  ? 501  CYS A CA    1 
ATOM   3617  C  C     . CYS A 1 501  ? 133.323 136.454 165.965 1.00 73.09  ? 501  CYS A C     1 
ATOM   3618  O  O     . CYS A 1 501  ? 133.067 137.384 166.739 1.00 73.09  ? 501  CYS A O     1 
ATOM   3619  C  CB    . CYS A 1 501  ? 135.027 137.013 164.224 1.00 73.09  ? 501  CYS A CB    1 
ATOM   3620  S  SG    . CYS A 1 501  ? 136.766 137.393 163.971 1.00 73.09  ? 501  CYS A SG    1 
ATOM   3621  N  N     . GLU A 1 502  ? 132.389 135.616 165.512 1.00 69.82  ? 502  GLU A N     1 
ATOM   3622  C  CA    . GLU A 1 502  ? 131.023 135.685 166.006 1.00 69.82  ? 502  GLU A CA    1 
ATOM   3623  C  C     . GLU A 1 502  ? 130.971 135.429 167.503 1.00 69.82  ? 502  GLU A C     1 
ATOM   3624  O  O     . GLU A 1 502  ? 130.278 136.136 168.235 1.00 69.82  ? 502  GLU A O     1 
ATOM   3625  C  CB    . GLU A 1 502  ? 130.153 134.673 165.266 1.00 69.82  ? 502  GLU A CB    1 
ATOM   3626  C  CG    . GLU A 1 502  ? 128.675 134.794 165.547 1.00 69.82  ? 502  GLU A CG    1 
ATOM   3627  C  CD    . GLU A 1 502  ? 127.866 133.789 164.763 1.00 69.82  ? 502  GLU A CD    1 
ATOM   3628  O  OE1   . GLU A 1 502  ? 127.651 132.672 165.275 1.00 69.82  ? 502  GLU A OE1   1 
ATOM   3629  O  OE2   . GLU A 1 502  ? 127.458 134.110 163.628 1.00 69.82  ? 502  GLU A OE2   1 
ATOM   3630  N  N     . ALA A 1 503  ? 131.718 134.435 167.978 1.00 74.67  ? 503  ALA A N     1 
ATOM   3631  C  CA    . ALA A 1 503  ? 131.744 134.144 169.410 1.00 74.67  ? 503  ALA A CA    1 
ATOM   3632  C  C     . ALA A 1 503  ? 132.476 135.228 170.196 1.00 74.67  ? 503  ALA A C     1 
ATOM   3633  O  O     . ALA A 1 503  ? 132.120 135.519 171.345 1.00 74.67  ? 503  ALA A O     1 
ATOM   3634  C  CB    . ALA A 1 503  ? 132.388 132.783 169.655 1.00 74.67  ? 503  ALA A CB    1 
ATOM   3635  N  N     . LEU A 1 504  ? 133.504 135.832 169.606 1.00 69.19  ? 504  LEU A N     1 
ATOM   3636  C  CA    . LEU A 1 504  ? 134.189 136.923 170.287 1.00 69.19  ? 504  LEU A CA    1 
ATOM   3637  C  C     . LEU A 1 504  ? 133.273 138.129 170.456 1.00 69.19  ? 504  LEU A C     1 
ATOM   3638  O  O     . LEU A 1 504  ? 133.188 138.714 171.544 1.00 69.19  ? 504  LEU A O     1 
ATOM   3639  C  CB    . LEU A 1 504  ? 135.450 137.294 169.522 1.00 69.19  ? 504  LEU A CB    1 
ATOM   3640  C  CG    . LEU A 1 504  ? 136.276 138.397 170.154 1.00 69.19  ? 504  LEU A CG    1 
ATOM   3641  C  CD1   . LEU A 1 504  ? 136.727 137.998 171.536 1.00 69.19  ? 504  LEU A CD1   1 
ATOM   3642  C  CD2   . LEU A 1 504  ? 137.458 138.577 169.275 1.00 69.19  ? 504  LEU A CD2   1 
ATOM   3643  N  N     . LEU A 1 505  ? 132.559 138.501 169.394 1.00 72.14  ? 505  LEU A N     1 
ATOM   3644  C  CA    . LEU A 1 505  ? 131.581 139.574 169.516 1.00 72.14  ? 505  LEU A CA    1 
ATOM   3645  C  C     . LEU A 1 505  ? 130.405 139.154 170.387 1.00 72.14  ? 505  LEU A C     1 
ATOM   3646  O  O     . LEU A 1 505  ? 129.765 140.006 171.005 1.00 72.14  ? 505  LEU A O     1 
ATOM   3647  C  CB    . LEU A 1 505  ? 131.103 140.012 168.135 1.00 72.14  ? 505  LEU A CB    1 
ATOM   3648  C  CG    . LEU A 1 505  ? 132.179 140.602 167.228 1.00 72.14  ? 505  LEU A CG    1 
ATOM   3649  C  CD1   . LEU A 1 505  ? 131.651 140.762 165.819 1.00 72.14  ? 505  LEU A CD1   1 
ATOM   3650  C  CD2   . LEU A 1 505  ? 132.654 141.927 167.778 1.00 72.14  ? 505  LEU A CD2   1 
ATOM   3651  N  N     . MET A 1 506  ? 130.125 137.851 170.458 1.00 72.09  ? 506  MET A N     1 
ATOM   3652  C  CA    . MET A 1 506  ? 129.151 137.323 171.406 1.00 72.09  ? 506  MET A CA    1 
ATOM   3653  C  C     . MET A 1 506  ? 129.559 137.690 172.828 1.00 72.09  ? 506  MET A C     1 
ATOM   3654  O  O     . MET A 1 506  ? 128.752 138.203 173.612 1.00 72.09  ? 506  MET A O     1 
ATOM   3655  C  CB    . MET A 1 506  ? 129.077 135.800 171.239 1.00 72.09  ? 506  MET A CB    1 
ATOM   3656  C  CG    . MET A 1 506  ? 127.994 135.210 170.341 1.00 72.09  ? 506  MET A CG    1 
ATOM   3657  S  SD    . MET A 1 506  ? 126.307 135.710 170.626 1.00 72.09  ? 506  MET A SD    1 
ATOM   3658  C  CE    . MET A 1 506  ? 126.165 135.250 172.342 1.00 72.09  ? 506  MET A CE    1 
ATOM   3659  N  N     . VAL A 1 507  ? 130.838 137.473 173.156 1.00 76.51  ? 507  VAL A N     1 
ATOM   3660  C  CA    . VAL A 1 507  ? 131.358 137.833 174.477 1.00 76.51  ? 507  VAL A CA    1 
ATOM   3661  C  C     . VAL A 1 507  ? 131.265 139.338 174.702 1.00 76.51  ? 507  VAL A C     1 
ATOM   3662  O  O     . VAL A 1 507  ? 130.735 139.802 175.720 1.00 76.51  ? 507  VAL A O     1 
ATOM   3663  C  CB    . VAL A 1 507  ? 132.807 137.342 174.636 1.00 76.51  ? 507  VAL A CB    1 
ATOM   3664  C  CG1   . VAL A 1 507  ? 133.499 138.074 175.771 1.00 76.51  ? 507  VAL A CG1   1 
ATOM   3665  C  CG2   . VAL A 1 507  ? 132.826 135.873 174.904 1.00 76.51  ? 507  VAL A CG2   1 
ATOM   3666  N  N     . GLN A 1 508  ? 131.772 140.121 173.746 1.00 79.19  ? 508  GLN A N     1 
ATOM   3667  C  CA    . GLN A 1 508  ? 131.834 141.567 173.949 1.00 79.19  ? 508  GLN A CA    1 
ATOM   3668  C  C     . GLN A 1 508  ? 130.449 142.196 173.999 1.00 79.19  ? 508  GLN A C     1 
ATOM   3669  O  O     . GLN A 1 508  ? 130.270 143.239 174.636 1.00 79.19  ? 508  GLN A O     1 
ATOM   3670  C  CB    . GLN A 1 508  ? 132.676 142.231 172.862 1.00 79.19  ? 508  GLN A CB    1 
ATOM   3671  C  CG    . GLN A 1 508  ? 134.030 141.588 172.630 1.00 79.19  ? 508  GLN A CG    1 
ATOM   3672  C  CD    . GLN A 1 508  ? 135.085 142.066 173.605 1.00 79.19  ? 508  GLN A CD    1 
ATOM   3673  O  OE1   . GLN A 1 508  ? 134.819 142.904 174.464 1.00 79.19  ? 508  GLN A OE1   1 
ATOM   3674  N  NE2   . GLN A 1 508  ? 136.294 141.535 173.473 1.00 79.19  ? 508  GLN A NE2   1 
ATOM   3675  N  N     . ALA A 1 509  ? 129.458 141.579 173.355 1.00 75.15  ? 509  ALA A N     1 
ATOM   3676  C  CA    . ALA A 1 509  ? 128.116 142.140 173.375 1.00 75.15  ? 509  ALA A CA    1 
ATOM   3677  C  C     . ALA A 1 509  ? 127.315 141.603 174.551 1.00 75.15  ? 509  ALA A C     1 
ATOM   3678  O  O     . ALA A 1 509  ? 126.306 142.199 174.943 1.00 75.15  ? 509  ALA A O     1 
ATOM   3679  C  CB    . ALA A 1 509  ? 127.413 141.855 172.052 1.00 75.15  ? 509  ALA A CB    1 
ATOM   3680  N  N     . PHE A 1 510  ? 127.741 140.480 175.132 1.00 79.18  ? 510  PHE A N     1 
ATOM   3681  C  CA    . PHE A 1 510  ? 127.201 140.119 176.436 1.00 79.18  ? 510  PHE A CA    1 
ATOM   3682  C  C     . PHE A 1 510  ? 127.768 141.016 177.523 1.00 79.18  ? 510  PHE A C     1 
ATOM   3683  O  O     . PHE A 1 510  ? 127.113 141.242 178.547 1.00 79.18  ? 510  PHE A O     1 
ATOM   3684  C  CB    . PHE A 1 510  ? 127.486 138.654 176.760 1.00 79.18  ? 510  PHE A CB    1 
ATOM   3685  C  CG    . PHE A 1 510  ? 126.763 138.158 177.980 1.00 79.18  ? 510  PHE A CG    1 
ATOM   3686  C  CD1   . PHE A 1 510  ? 125.407 137.881 177.931 1.00 79.18  ? 510  PHE A CD1   1 
ATOM   3687  C  CD2   . PHE A 1 510  ? 127.436 137.977 179.176 1.00 79.18  ? 510  PHE A CD2   1 
ATOM   3688  C  CE1   . PHE A 1 510  ? 124.737 137.429 179.052 1.00 79.18  ? 510  PHE A CE1   1 
ATOM   3689  C  CE2   . PHE A 1 510  ? 126.772 137.524 180.300 1.00 79.18  ? 510  PHE A CE2   1 
ATOM   3690  C  CZ    . PHE A 1 510  ? 125.421 137.250 180.238 1.00 79.18  ? 510  PHE A CZ    1 
ATOM   3691  N  N     . HIS A 1 511  ? 128.981 141.534 177.319 1.00 85.18  ? 511  HIS A N     1 
ATOM   3692  C  CA    . HIS A 1 511  ? 129.544 142.478 178.276 1.00 85.18  ? 511  HIS A CA    1 
ATOM   3693  C  C     . HIS A 1 511  ? 128.834 143.822 178.222 1.00 85.18  ? 511  HIS A C     1 
ATOM   3694  O  O     . HIS A 1 511  ? 128.836 144.562 179.212 1.00 85.18  ? 511  HIS A O     1 
ATOM   3695  C  CB    . HIS A 1 511  ? 131.037 142.651 178.019 1.00 85.18  ? 511  HIS A CB    1 
ATOM   3696  C  CG    . HIS A 1 511  ? 131.861 141.516 178.532 1.00 85.18  ? 511  HIS A CG    1 
ATOM   3697  N  ND1   . HIS A 1 511  ? 133.061 141.148 177.963 1.00 85.18  ? 511  HIS A ND1   1 
ATOM   3698  C  CD2   . HIS A 1 511  ? 131.648 140.656 179.554 1.00 85.18  ? 511  HIS A CD2   1 
ATOM   3699  C  CE1   . HIS A 1 511  ? 133.556 140.114 178.620 1.00 85.18  ? 511  HIS A CE1   1 
ATOM   3700  N  NE2   . HIS A 1 511  ? 132.717 139.796 179.589 1.00 85.18  ? 511  HIS A NE2   1 
ATOM   3701  N  N     . ALA A 1 512  ? 128.227 144.155 177.086 1.00 86.49  ? 512  ALA A N     1 
ATOM   3702  C  CA    . ALA A 1 512  ? 127.450 145.377 176.947 1.00 86.49  ? 512  ALA A CA    1 
ATOM   3703  C  C     . ALA A 1 512  ? 125.970 145.171 177.242 1.00 86.49  ? 512  ALA A C     1 
ATOM   3704  O  O     . ALA A 1 512  ? 125.202 146.135 177.154 1.00 86.49  ? 512  ALA A O     1 
ATOM   3705  C  CB    . ALA A 1 512  ? 127.620 145.954 175.539 1.00 86.49  ? 512  ALA A CB    1 
ATOM   3706  N  N     . ASN A 1 513  ? 125.565 143.944 177.582 1.00 89.16  ? 513  ASN A N     1 
ATOM   3707  C  CA    . ASN A 1 513  ? 124.190 143.612 177.965 1.00 89.16  ? 513  ASN A CA    1 
ATOM   3708  C  C     . ASN A 1 513  ? 123.195 143.941 176.852 1.00 89.16  ? 513  ASN A C     1 
ATOM   3709  O  O     . ASN A 1 513  ? 122.172 144.590 177.071 1.00 89.16  ? 513  ASN A O     1 
ATOM   3710  C  CB    . ASN A 1 513  ? 123.802 144.306 179.272 1.00 89.16  ? 513  ASN A CB    1 
ATOM   3711  C  CG    . ASN A 1 513  ? 124.542 143.746 180.466 1.00 89.16  ? 513  ASN A CG    1 
ATOM   3712  O  OD1   . ASN A 1 513  ? 124.713 142.534 180.592 1.00 89.16  ? 513  ASN A OD1   1 
ATOM   3713  N  ND2   . ASN A 1 513  ? 124.993 144.628 181.349 1.00 89.16  ? 513  ASN A ND2   1 
ATOM   3714  N  N     . ILE A 1 514  ? 123.504 143.482 175.642 1.00 84.90  ? 514  ILE A N     1 
ATOM   3715  C  CA    . ILE A 1 514  ? 122.626 143.634 174.489 1.00 84.90  ? 514  ILE A CA    1 
ATOM   3716  C  C     . ILE A 1 514  ? 122.325 142.251 173.928 1.00 84.90  ? 514  ILE A C     1 
ATOM   3717  O  O     . ILE A 1 514  ? 123.207 141.388 173.870 1.00 84.90  ? 514  ILE A O     1 
ATOM   3718  C  CB    . ILE A 1 514  ? 123.242 144.554 173.412 1.00 84.90  ? 514  ILE A CB    1 
ATOM   3719  C  CG1   . ILE A 1 514  ? 124.606 144.039 172.956 1.00 84.90  ? 514  ILE A CG1   1 
ATOM   3720  C  CG2   . ILE A 1 514  ? 123.390 145.962 173.942 1.00 84.90  ? 514  ILE A CG2   1 
ATOM   3721  C  CD1   . ILE A 1 514  ? 125.196 144.807 171.799 1.00 84.90  ? 514  ILE A CD1   1 
ATOM   3722  N  N     . ILE A 1 515  ? 121.065 142.028 173.548 1.00 88.22  ? 515  ILE A N     1 
ATOM   3723  C  CA    . ILE A 1 515  ? 120.695 140.732 172.993 1.00 88.22  ? 515  ILE A CA    1 
ATOM   3724  C  C     . ILE A 1 515  ? 121.274 140.607 171.585 1.00 88.22  ? 515  ILE A C     1 
ATOM   3725  O  O     . ILE A 1 515  ? 121.613 141.597 170.927 1.00 88.22  ? 515  ILE A O     1 
ATOM   3726  C  CB    . ILE A 1 515  ? 119.167 140.552 173.006 1.00 88.22  ? 515  ILE A CB    1 
ATOM   3727  C  CG1   . ILE A 1 515  ? 118.771 139.092 172.783 1.00 88.22  ? 515  ILE A CG1   1 
ATOM   3728  C  CG2   . ILE A 1 515  ? 118.531 141.402 171.929 1.00 88.22  ? 515  ILE A CG2   1 
ATOM   3729  C  CD1   . ILE A 1 515  ? 117.345 138.797 173.107 1.00 88.22  ? 515  ILE A CD1   1 
ATOM   3730  N  N     . PHE A 1 516  ? 121.405 139.370 171.124 1.00 82.12  ? 516  PHE A N     1 
ATOM   3731  C  CA    . PHE A 1 516  ? 122.251 139.054 169.993 1.00 82.12  ? 516  PHE A CA    1 
ATOM   3732  C  C     . PHE A 1 516  ? 121.388 138.772 168.776 1.00 82.12  ? 516  PHE A C     1 
ATOM   3733  O  O     . PHE A 1 516  ? 120.345 138.124 168.915 1.00 82.12  ? 516  PHE A O     1 
ATOM   3734  C  CB    . PHE A 1 516  ? 123.084 137.828 170.334 1.00 82.12  ? 516  PHE A CB    1 
ATOM   3735  C  CG    . PHE A 1 516  ? 123.908 138.008 171.561 1.00 82.12  ? 516  PHE A CG    1 
ATOM   3736  C  CD1   . PHE A 1 516  ? 125.097 138.700 171.532 1.00 82.12  ? 516  PHE A CD1   1 
ATOM   3737  C  CD2   . PHE A 1 516  ? 123.452 137.511 172.771 1.00 82.12  ? 516  PHE A CD2   1 
ATOM   3738  C  CE1   . PHE A 1 516  ? 125.834 138.858 172.684 1.00 82.12  ? 516  PHE A CE1   1 
ATOM   3739  C  CE2   . PHE A 1 516  ? 124.179 137.678 173.925 1.00 82.12  ? 516  PHE A CE2   1 
ATOM   3740  C  CZ    . PHE A 1 516  ? 125.373 138.352 173.882 1.00 82.12  ? 516  PHE A CZ    1 
ATOM   3741  N  N     . PRO A 1 517  ? 121.765 139.217 167.583 1.00 79.27  ? 517  PRO A N     1 
ATOM   3742  C  CA    . PRO A 1 517  ? 120.928 138.943 166.411 1.00 79.27  ? 517  PRO A CA    1 
ATOM   3743  C  C     . PRO A 1 517  ? 120.989 137.476 166.019 1.00 79.27  ? 517  PRO A C     1 
ATOM   3744  O  O     . PRO A 1 517  ? 121.985 136.788 166.250 1.00 79.27  ? 517  PRO A O     1 
ATOM   3745  C  CB    . PRO A 1 517  ? 121.526 139.837 165.318 1.00 79.27  ? 517  PRO A CB    1 
ATOM   3746  C  CG    . PRO A 1 517  ? 122.826 140.361 165.861 1.00 79.27  ? 517  PRO A CG    1 
ATOM   3747  C  CD    . PRO A 1 517  ? 123.071 139.783 167.216 1.00 79.27  ? 517  PRO A CD    1 
ATOM   3748  N  N     . ASN A 1 518  ? 119.899 136.993 165.430 1.00 87.68  ? 518  ASN A N     1 
ATOM   3749  C  CA    . ASN A 1 518  ? 119.893 135.634 164.916 1.00 87.68  ? 518  ASN A CA    1 
ATOM   3750  C  C     . ASN A 1 518  ? 120.718 135.545 163.640 1.00 87.68  ? 518  ASN A C     1 
ATOM   3751  O  O     . ASN A 1 518  ? 120.956 136.541 162.953 1.00 87.68  ? 518  ASN A O     1 
ATOM   3752  C  CB    . ASN A 1 518  ? 118.472 135.160 164.626 1.00 87.68  ? 518  ASN A CB    1 
ATOM   3753  C  CG    . ASN A 1 518  ? 117.613 135.106 165.861 1.00 87.68  ? 518  ASN A CG    1 
ATOM   3754  O  OD1   . ASN A 1 518  ? 118.048 134.653 166.917 1.00 87.68  ? 518  ASN A OD1   1 
ATOM   3755  N  ND2   . ASN A 1 518  ? 116.374 135.552 165.731 1.00 87.68  ? 518  ASN A ND2   1 
ATOM   3756  N  N     . LYS A 1 519  ? 121.167 134.331 163.333 1.00 79.56  ? 519  LYS A N     1 
ATOM   3757  C  CA    . LYS A 1 519  ? 121.716 134.070 162.012 1.00 79.56  ? 519  LYS A CA    1 
ATOM   3758  C  C     . LYS A 1 519  ? 120.632 134.314 160.973 1.00 79.56  ? 519  LYS A C     1 
ATOM   3759  O  O     . LYS A 1 519  ? 119.534 133.756 161.064 1.00 79.56  ? 519  LYS A O     1 
ATOM   3760  C  CB    . LYS A 1 519  ? 122.237 132.638 161.921 1.00 79.56  ? 519  LYS A CB    1 
ATOM   3761  C  CG    . LYS A 1 519  ? 123.276 132.288 162.969 1.00 79.56  ? 519  LYS A CG    1 
ATOM   3762  C  CD    . LYS A 1 519  ? 123.830 130.892 162.744 1.00 79.56  ? 519  LYS A CD    1 
ATOM   3763  C  CE    . LYS A 1 519  ? 125.346 130.885 162.761 1.00 79.56  ? 519  LYS A CE    1 
ATOM   3764  N  NZ    . LYS A 1 519  ? 125.898 129.631 162.185 1.00 79.56  ? 519  LYS A NZ    1 
ATOM   3765  N  N     . GLN A 1 520  ? 120.934 135.164 159.998 1.00 89.67  ? 520  GLN A N     1 
ATOM   3766  C  CA    . GLN A 1 520  ? 119.901 135.675 159.110 1.00 89.67  ? 520  GLN A CA    1 
ATOM   3767  C  C     . GLN A 1 520  ? 119.400 134.593 158.159 1.00 89.67  ? 520  GLN A C     1 
ATOM   3768  O  O     . GLN A 1 520  ? 120.105 133.632 157.838 1.00 89.67  ? 520  GLN A O     1 
ATOM   3769  C  CB    . GLN A 1 520  ? 120.426 136.876 158.321 1.00 89.67  ? 520  GLN A CB    1 
ATOM   3770  C  CG    . GLN A 1 520  ? 120.934 136.560 156.923 1.00 89.67  ? 520  GLN A CG    1 
ATOM   3771  C  CD    . GLN A 1 520  ? 122.325 135.954 156.920 1.00 89.67  ? 520  GLN A CD    1 
ATOM   3772  O  OE1   . GLN A 1 520  ? 122.975 135.849 157.958 1.00 89.67  ? 520  GLN A OE1   1 
ATOM   3773  N  NE2   . GLN A 1 520  ? 122.792 135.566 155.741 1.00 89.67  ? 520  GLN A NE2   1 
ATOM   3774  N  N     . GLU A 1 521  ? 118.151 134.748 157.734 1.00 108.40 ? 521  GLU A N     1 
ATOM   3775  C  CA    . GLU A 1 521  ? 117.563 133.851 156.752 1.00 108.40 ? 521  GLU A CA    1 
ATOM   3776  C  C     . GLU A 1 521  ? 118.029 134.236 155.354 1.00 108.40 ? 521  GLU A C     1 
ATOM   3777  O  O     . GLU A 1 521  ? 118.155 135.420 155.031 1.00 108.40 ? 521  GLU A O     1 
ATOM   3778  C  CB    . GLU A 1 521  ? 116.037 133.900 156.832 1.00 108.40 ? 521  GLU A CB    1 
ATOM   3779  C  CG    . GLU A 1 521  ? 115.453 133.203 158.052 1.00 108.40 ? 521  GLU A CG    1 
ATOM   3780  C  CD    . GLU A 1 521  ? 114.902 131.826 157.733 1.00 108.40 ? 521  GLU A CD    1 
ATOM   3781  O  OE1   . GLU A 1 521  ? 114.848 131.467 156.538 1.00 108.40 ? 521  GLU A OE1   1 
ATOM   3782  O  OE2   . GLU A 1 521  ? 114.525 131.102 158.677 1.00 108.40 ? 521  GLU A OE2   1 
ATOM   3783  N  N     . GLN A 1 522  ? 118.292 133.228 154.527 1.00 118.31 ? 522  GLN A N     1 
ATOM   3784  C  CA    . GLN A 1 522  ? 118.721 133.482 153.159 1.00 118.31 ? 522  GLN A CA    1 
ATOM   3785  C  C     . GLN A 1 522  ? 117.561 134.036 152.344 1.00 118.31 ? 522  GLN A C     1 
ATOM   3786  O  O     . GLN A 1 522  ? 116.452 133.495 152.375 1.00 118.31 ? 522  GLN A O     1 
ATOM   3787  C  CB    . GLN A 1 522  ? 119.254 132.201 152.521 1.00 118.31 ? 522  GLN A CB    1 
ATOM   3788  C  CG    . GLN A 1 522  ? 119.652 132.352 151.063 1.00 118.31 ? 522  GLN A CG    1 
ATOM   3789  C  CD    . GLN A 1 522  ? 120.675 133.450 150.847 1.00 118.31 ? 522  GLN A CD    1 
ATOM   3790  O  OE1   . GLN A 1 522  ? 121.767 133.415 151.412 1.00 118.31 ? 522  GLN A OE1   1 
ATOM   3791  N  NE2   . GLN A 1 522  ? 120.324 134.433 150.028 1.00 118.31 ? 522  GLN A NE2   1 
ATOM   3792  N  N     . GLU A 1 523  ? 117.817 135.119 151.618 1.00 124.67 ? 523  GLU A N     1 
ATOM   3793  C  CA    . GLU A 1 523  ? 116.789 135.737 150.796 1.00 124.67 ? 523  GLU A CA    1 
ATOM   3794  C  C     . GLU A 1 523  ? 116.609 134.969 149.494 1.00 124.67 ? 523  GLU A C     1 
ATOM   3795  O  O     . GLU A 1 523  ? 117.577 134.488 148.898 1.00 124.67 ? 523  GLU A O     1 
ATOM   3796  C  CB    . GLU A 1 523  ? 117.144 137.195 150.503 1.00 124.67 ? 523  GLU A CB    1 
ATOM   3797  C  CG    . GLU A 1 523  ? 117.050 138.118 151.712 1.00 124.67 ? 523  GLU A CG    1 
ATOM   3798  C  CD    . GLU A 1 523  ? 115.921 137.743 152.656 1.00 124.67 ? 523  GLU A CD    1 
ATOM   3799  O  OE1   . GLU A 1 523  ? 114.758 138.084 152.355 1.00 124.67 ? 523  GLU A OE1   1 
ATOM   3800  O  OE2   . GLU A 1 523  ? 116.195 137.119 153.703 1.00 124.67 ? 523  GLU A OE2   1 
ATOM   3801  N  N     . PHE A 1 524  ? 115.358 134.853 149.058 1.00 136.81 ? 524  PHE A N     1 
ATOM   3802  C  CA    . PHE A 1 524  ? 115.014 134.171 147.821 1.00 136.81 ? 524  PHE A CA    1 
ATOM   3803  C  C     . PHE A 1 524  ? 114.185 135.104 146.952 1.00 136.81 ? 524  PHE A C     1 
ATOM   3804  O  O     . PHE A 1 524  ? 113.574 136.055 147.448 1.00 136.81 ? 524  PHE A O     1 
ATOM   3805  C  CB    . PHE A 1 524  ? 114.239 132.874 148.086 1.00 136.81 ? 524  PHE A CB    1 
ATOM   3806  C  CG    . PHE A 1 524  ? 115.011 131.854 148.873 1.00 136.81 ? 524  PHE A CG    1 
ATOM   3807  C  CD1   . PHE A 1 524  ? 115.936 131.034 148.248 1.00 136.81 ? 524  PHE A CD1   1 
ATOM   3808  C  CD2   . PHE A 1 524  ? 114.804 131.711 150.235 1.00 136.81 ? 524  PHE A CD2   1 
ATOM   3809  C  CE1   . PHE A 1 524  ? 116.646 130.092 148.969 1.00 136.81 ? 524  PHE A CE1   1 
ATOM   3810  C  CE2   . PHE A 1 524  ? 115.510 130.771 150.962 1.00 136.81 ? 524  PHE A CE2   1 
ATOM   3811  C  CZ    . PHE A 1 524  ? 116.432 129.961 150.328 1.00 136.81 ? 524  PHE A CZ    1 
ATOM   3812  N  N     . ASN A 1 525  ? 114.158 134.790 145.653 1.00 136.41 ? 525  ASN A N     1 
ATOM   3813  C  CA    . ASN A 1 525  ? 113.500 135.569 144.592 1.00 136.41 ? 525  ASN A CA    1 
ATOM   3814  C  C     . ASN A 1 525  ? 113.719 137.073 144.776 1.00 136.41 ? 525  ASN A C     1 
ATOM   3815  O  O     . ASN A 1 525  ? 112.795 137.848 145.023 1.00 136.41 ? 525  ASN A O     1 
ATOM   3816  C  CB    . ASN A 1 525  ? 112.007 135.222 144.451 1.00 136.41 ? 525  ASN A CB    1 
ATOM   3817  C  CG    . ASN A 1 525  ? 111.243 135.244 145.766 1.00 136.41 ? 525  ASN A CG    1 
ATOM   3818  O  OD1   . ASN A 1 525  ? 111.274 134.280 146.530 1.00 136.41 ? 525  ASN A OD1   1 
ATOM   3819  N  ND2   . ASN A 1 525  ? 110.534 136.338 146.023 1.00 136.41 ? 525  ASN A ND2   1 
ATOM   3820  N  N     . LYS A 1 526  ? 114.989 137.462 144.669 1.00 130.13 ? 526  LYS A N     1 
ATOM   3821  C  CA    . LYS A 1 526  ? 115.401 138.835 144.938 1.00 130.13 ? 526  LYS A CA    1 
ATOM   3822  C  C     . LYS A 1 526  ? 114.740 139.805 143.966 1.00 130.13 ? 526  LYS A C     1 
ATOM   3823  O  O     . LYS A 1 526  ? 114.704 139.566 142.755 1.00 130.13 ? 526  LYS A O     1 
ATOM   3824  C  CB    . LYS A 1 526  ? 116.923 138.957 144.851 1.00 130.13 ? 526  LYS A CB    1 
ATOM   3825  C  CG    . LYS A 1 526  ? 117.683 138.556 146.118 1.00 130.13 ? 526  LYS A CG    1 
ATOM   3826  C  CD    . LYS A 1 526  ? 117.719 137.045 146.320 1.00 130.13 ? 526  LYS A CD    1 
ATOM   3827  C  CE    . LYS A 1 526  ? 118.580 136.366 145.268 1.00 130.13 ? 526  LYS A CE    1 
ATOM   3828  N  NZ    . LYS A 1 526  ? 118.675 134.894 145.475 1.00 130.13 ? 526  LYS A NZ    1 
ATOM   3829  N  N     . LEU A 1 527  ? 114.218 140.904 144.504 1.00 135.76 ? 527  LEU A N     1 
ATOM   3830  C  CA    . LEU A 1 527  ? 113.488 141.910 143.742 1.00 135.76 ? 527  LEU A CA    1 
ATOM   3831  C  C     . LEU A 1 527  ? 114.136 143.264 143.991 1.00 135.76 ? 527  LEU A C     1 
ATOM   3832  O  O     . LEU A 1 527  ? 114.023 143.812 145.093 1.00 135.76 ? 527  LEU A O     1 
ATOM   3833  C  CB    . LEU A 1 527  ? 112.013 141.926 144.154 1.00 135.76 ? 527  LEU A CB    1 
ATOM   3834  C  CG    . LEU A 1 527  ? 111.053 142.962 143.563 1.00 135.76 ? 527  LEU A CG    1 
ATOM   3835  C  CD1   . LEU A 1 527  ? 111.232 143.094 142.067 1.00 135.76 ? 527  LEU A CD1   1 
ATOM   3836  C  CD2   . LEU A 1 527  ? 109.615 142.603 143.900 1.00 135.76 ? 527  LEU A CD2   1 
ATOM   3837  N  N     . THR A 1 528  ? 114.812 143.805 142.976 1.00 134.71 ? 528  THR A N     1 
ATOM   3838  C  CA    . THR A 1 528  ? 115.546 145.064 143.154 1.00 134.71 ? 528  THR A CA    1 
ATOM   3839  C  C     . THR A 1 528  ? 114.731 146.288 142.728 1.00 134.71 ? 528  THR A C     1 
ATOM   3840  O  O     . THR A 1 528  ? 114.442 147.159 143.553 1.00 134.71 ? 528  THR A O     1 
ATOM   3841  C  CB    . THR A 1 528  ? 116.916 144.970 142.462 1.00 134.71 ? 528  THR A CB    1 
ATOM   3842  O  OG1   . THR A 1 528  ? 117.670 146.169 142.691 1.00 134.71 ? 528  THR A OG1   1 
ATOM   3843  C  CG2   . THR A 1 528  ? 116.849 144.623 140.960 1.00 134.71 ? 528  THR A CG2   1 
ATOM   3844  N  N     . ASP A 1 529  ? 114.353 146.373 141.453 1.00 141.66 ? 529  ASP A N     1 
ATOM   3845  C  CA    . ASP A 1 529  ? 113.592 147.511 140.951 1.00 141.66 ? 529  ASP A CA    1 
ATOM   3846  C  C     . ASP A 1 529  ? 112.295 147.127 140.251 1.00 141.66 ? 529  ASP A C     1 
ATOM   3847  O  O     . ASP A 1 529  ? 111.243 147.700 140.559 1.00 141.66 ? 529  ASP A O     1 
ATOM   3848  C  CB    . ASP A 1 529  ? 114.483 148.398 140.045 1.00 141.66 ? 529  ASP A CB    1 
ATOM   3849  C  CG    . ASP A 1 529  ? 115.126 147.650 138.867 1.00 141.66 ? 529  ASP A CG    1 
ATOM   3850  O  OD1   . ASP A 1 529  ? 115.004 146.416 138.731 1.00 141.66 ? 529  ASP A OD1   1 
ATOM   3851  O  OD2   . ASP A 1 529  ? 115.783 148.331 138.052 1.00 141.66 ? 529  ASP A OD2   1 
ATOM   3852  N  N     . ASP A 1 530  ? 112.331 146.174 139.319 1.00 139.50 ? 530  ASP A N     1 
ATOM   3853  C  CA    . ASP A 1 530  ? 111.132 145.764 138.591 1.00 139.50 ? 530  ASP A CA    1 
ATOM   3854  C  C     . ASP A 1 530  ? 111.430 144.349 138.093 1.00 139.50 ? 530  ASP A C     1 
ATOM   3855  O  O     . ASP A 1 530  ? 112.128 144.184 137.089 1.00 139.50 ? 530  ASP A O     1 
ATOM   3856  C  CB    . ASP A 1 530  ? 110.828 146.727 137.447 1.00 139.50 ? 530  ASP A CB    1 
ATOM   3857  C  CG    . ASP A 1 530  ? 109.593 146.337 136.623 1.00 139.50 ? 530  ASP A CG    1 
ATOM   3858  O  OD1   . ASP A 1 530  ? 109.039 145.227 136.769 1.00 139.50 ? 530  ASP A OD1   1 
ATOM   3859  O  OD2   . ASP A 1 530  ? 109.168 147.174 135.799 1.00 139.50 ? 530  ASP A OD2   1 
ATOM   3860  N  N     . GLY A 1 531  ? 110.881 143.354 138.786 1.00 134.14 ? 531  GLY A N     1 
ATOM   3861  C  CA    . GLY A 1 531  ? 111.210 141.973 138.481 1.00 134.14 ? 531  GLY A CA    1 
ATOM   3862  C  C     . GLY A 1 531  ? 112.689 141.726 138.666 1.00 134.14 ? 531  GLY A C     1 
ATOM   3863  O  O     . GLY A 1 531  ? 113.265 142.014 139.722 1.00 134.14 ? 531  GLY A O     1 
ATOM   3864  N  N     . HIS A 1 532  ? 113.310 141.179 137.619 1.00 123.28 ? 532  HIS A N     1 
ATOM   3865  C  CA    . HIS A 1 532  ? 114.762 141.102 137.487 1.00 123.28 ? 532  HIS A CA    1 
ATOM   3866  C  C     . HIS A 1 532  ? 115.369 140.286 138.632 1.00 123.28 ? 532  HIS A C     1 
ATOM   3867  O  O     . HIS A 1 532  ? 116.178 140.772 139.419 1.00 123.28 ? 532  HIS A O     1 
ATOM   3868  C  CB    . HIS A 1 532  ? 115.355 142.514 137.431 1.00 123.28 ? 532  HIS A CB    1 
ATOM   3869  C  CG    . HIS A 1 532  ? 115.068 143.240 136.155 1.00 123.28 ? 532  HIS A CG    1 
ATOM   3870  N  ND1   . HIS A 1 532  ? 115.714 144.404 135.800 1.00 123.28 ? 532  HIS A ND1   1 
ATOM   3871  C  CD2   . HIS A 1 532  ? 114.206 142.967 135.147 1.00 123.28 ? 532  HIS A CD2   1 
ATOM   3872  C  CE1   . HIS A 1 532  ? 115.262 144.818 134.630 1.00 123.28 ? 532  HIS A CE1   1 
ATOM   3873  N  NE2   . HIS A 1 532  ? 114.345 143.963 134.212 1.00 123.28 ? 532  HIS A NE2   1 
ATOM   3874  N  N     . VAL A 1 533  ? 114.931 139.030 138.711 1.00 117.44 ? 533  VAL A N     1 
ATOM   3875  C  CA    . VAL A 1 533  ? 115.297 138.163 139.828 1.00 117.44 ? 533  VAL A CA    1 
ATOM   3876  C  C     . VAL A 1 533  ? 116.797 137.909 139.794 1.00 117.44 ? 533  VAL A C     1 
ATOM   3877  O  O     . VAL A 1 533  ? 117.328 137.375 138.814 1.00 117.44 ? 533  VAL A O     1 
ATOM   3878  C  CB    . VAL A 1 533  ? 114.508 136.851 139.784 1.00 117.44 ? 533  VAL A CB    1 
ATOM   3879  C  CG1   . VAL A 1 533  ? 115.013 135.896 140.850 1.00 117.44 ? 533  VAL A CG1   1 
ATOM   3880  C  CG2   . VAL A 1 533  ? 113.025 137.123 139.966 1.00 117.44 ? 533  VAL A CG2   1 
ATOM   3881  N  N     . LEU A 1 534  ? 117.486 138.279 140.870 1.00 106.06 ? 534  LEU A N     1 
ATOM   3882  C  CA    . LEU A 1 534  ? 118.942 138.332 140.852 1.00 106.06 ? 534  LEU A CA    1 
ATOM   3883  C  C     . LEU A 1 534  ? 119.525 136.944 141.066 1.00 106.06 ? 534  LEU A C     1 
ATOM   3884  O  O     . LEU A 1 534  ? 119.224 136.283 142.065 1.00 106.06 ? 534  LEU A O     1 
ATOM   3885  C  CB    . LEU A 1 534  ? 119.479 139.283 141.921 1.00 106.06 ? 534  LEU A CB    1 
ATOM   3886  C  CG    . LEU A 1 534  ? 119.390 140.798 141.712 1.00 106.06 ? 534  LEU A CG    1 
ATOM   3887  C  CD1   . LEU A 1 534  ? 117.991 141.321 141.976 1.00 106.06 ? 534  LEU A CD1   1 
ATOM   3888  C  CD2   . LEU A 1 534  ? 120.409 141.535 142.545 1.00 106.06 ? 534  LEU A CD2   1 
ATOM   3889  N  N     . ASP A 1 535  ? 120.358 136.502 140.124 1.00 99.38  ? 535  ASP A N     1 
ATOM   3890  C  CA    . ASP A 1 535  ? 121.248 135.383 140.404 1.00 99.38  ? 535  ASP A CA    1 
ATOM   3891  C  C     . ASP A 1 535  ? 122.219 135.735 141.520 1.00 99.38  ? 535  ASP A C     1 
ATOM   3892  O  O     . ASP A 1 535  ? 122.492 134.909 142.398 1.00 99.38  ? 535  ASP A O     1 
ATOM   3893  C  CB    . ASP A 1 535  ? 122.016 134.981 139.147 1.00 99.38  ? 535  ASP A CB    1 
ATOM   3894  C  CG    . ASP A 1 535  ? 122.980 133.837 139.394 1.00 99.38  ? 535  ASP A CG    1 
ATOM   3895  O  OD1   . ASP A 1 535  ? 122.655 132.949 140.209 1.00 99.38  ? 535  ASP A OD1   1 
ATOM   3896  O  OD2   . ASP A 1 535  ? 124.065 133.826 138.777 1.00 99.38  ? 535  ASP A OD2   1 
ATOM   3897  N  N     . SER A 1 536  ? 122.753 136.956 141.507 1.00 95.59  ? 536  SER A N     1 
ATOM   3898  C  CA    . SER A 1 536  ? 123.718 137.349 142.530 1.00 95.59  ? 536  SER A CA    1 
ATOM   3899  C  C     . SER A 1 536  ? 123.615 138.840 142.814 1.00 95.59  ? 536  SER A C     1 
ATOM   3900  O  O     . SER A 1 536  ? 123.565 139.656 141.886 1.00 95.59  ? 536  SER A O     1 
ATOM   3901  C  CB    . SER A 1 536  ? 125.140 136.973 142.110 1.00 95.59  ? 536  SER A CB    1 
ATOM   3902  O  OG    . SER A 1 536  ? 125.391 137.333 140.767 1.00 95.59  ? 536  SER A OG    1 
ATOM   3903  N  N     . GLU A 1 537  ? 123.585 139.181 144.103 1.00 89.39  ? 537  GLU A N     1 
ATOM   3904  C  CA    . GLU A 1 537  ? 123.558 140.559 144.579 1.00 89.39  ? 537  GLU A CA    1 
ATOM   3905  C  C     . GLU A 1 537  ? 124.858 140.807 145.335 1.00 89.39  ? 537  GLU A C     1 
ATOM   3906  O  O     . GLU A 1 537  ? 125.153 140.107 146.308 1.00 89.39  ? 537  GLU A O     1 
ATOM   3907  C  CB    . GLU A 1 537  ? 122.344 140.788 145.475 1.00 89.39  ? 537  GLU A CB    1 
ATOM   3908  C  CG    . GLU A 1 537  ? 122.121 142.226 145.876 1.00 89.39  ? 537  GLU A CG    1 
ATOM   3909  C  CD    . GLU A 1 537  ? 120.823 142.422 146.634 1.00 89.39  ? 537  GLU A CD    1 
ATOM   3910  O  OE1   . GLU A 1 537  ? 120.376 141.469 147.305 1.00 89.39  ? 537  GLU A OE1   1 
ATOM   3911  O  OE2   . GLU A 1 537  ? 120.248 143.529 146.555 1.00 89.39  ? 537  GLU A OE2   1 
ATOM   3912  N  N     . THR A 1 538  ? 125.636 141.797 144.900 1.00 82.45  ? 538  THR A N     1 
ATOM   3913  C  CA    . THR A 1 538  ? 126.996 141.963 145.386 1.00 82.45  ? 538  THR A CA    1 
ATOM   3914  C  C     . THR A 1 538  ? 127.253 143.460 145.561 1.00 82.45  ? 538  THR A C     1 
ATOM   3915  O  O     . THR A 1 538  ? 126.537 144.301 145.014 1.00 82.45  ? 538  THR A O     1 
ATOM   3916  C  CB    . THR A 1 538  ? 127.971 141.280 144.409 1.00 82.45  ? 538  THR A CB    1 
ATOM   3917  O  OG1   . THR A 1 538  ? 127.585 139.910 144.247 1.00 82.45  ? 538  THR A OG1   1 
ATOM   3918  C  CG2   . THR A 1 538  ? 129.395 141.277 144.926 1.00 82.45  ? 538  THR A CG2   1 
ATOM   3919  N  N     . TYR A 1 539  ? 128.244 143.804 146.375 1.00 75.01  ? 539  TYR A N     1 
ATOM   3920  C  CA    . TYR A 1 539  ? 128.797 145.147 146.415 1.00 75.01  ? 539  TYR A CA    1 
ATOM   3921  C  C     . TYR A 1 539  ? 130.065 145.190 145.573 1.00 75.01  ? 539  TYR A C     1 
ATOM   3922  O  O     . TYR A 1 539  ? 130.844 144.233 145.551 1.00 75.01  ? 539  TYR A O     1 
ATOM   3923  C  CB    . TYR A 1 539  ? 129.086 145.578 147.855 1.00 75.01  ? 539  TYR A CB    1 
ATOM   3924  C  CG    . TYR A 1 539  ? 130.091 144.699 148.559 1.00 75.01  ? 539  TYR A CG    1 
ATOM   3925  C  CD1   . TYR A 1 539  ? 129.675 143.582 149.269 1.00 75.01  ? 539  TYR A CD1   1 
ATOM   3926  C  CD2   . TYR A 1 539  ? 131.449 144.981 148.521 1.00 75.01  ? 539  TYR A CD2   1 
ATOM   3927  C  CE1   . TYR A 1 539  ? 130.578 142.771 149.913 1.00 75.01  ? 539  TYR A CE1   1 
ATOM   3928  C  CE2   . TYR A 1 539  ? 132.361 144.172 149.158 1.00 75.01  ? 539  TYR A CE2   1 
ATOM   3929  C  CZ    . TYR A 1 539  ? 131.919 143.071 149.857 1.00 75.01  ? 539  TYR A CZ    1 
ATOM   3930  O  OH    . TYR A 1 539  ? 132.821 142.258 150.500 1.00 75.01  ? 539  TYR A OH    1 
ATOM   3931  N  N     . VAL A 1 540  ? 130.265 146.300 144.870 1.00 73.82  ? 540  VAL A N     1 
ATOM   3932  C  CA    . VAL A 1 540  ? 131.449 146.455 144.032 1.00 73.82  ? 540  VAL A CA    1 
ATOM   3933  C  C     . VAL A 1 540  ? 132.645 146.659 144.949 1.00 73.82  ? 540  VAL A C     1 
ATOM   3934  O  O     . VAL A 1 540  ? 132.715 147.650 145.682 1.00 73.82  ? 540  VAL A O     1 
ATOM   3935  C  CB    . VAL A 1 540  ? 131.297 147.625 143.052 1.00 73.82  ? 540  VAL A CB    1 
ATOM   3936  C  CG1   . VAL A 1 540  ? 132.657 148.037 142.507 1.00 73.82  ? 540  VAL A CG1   1 
ATOM   3937  C  CG2   . VAL A 1 540  ? 130.361 147.254 141.926 1.00 73.82  ? 540  VAL A CG2   1 
ATOM   3938  N  N     . GLY A 1 541  ? 133.585 145.727 144.908 1.00 75.05  ? 541  GLY A N     1 
ATOM   3939  C  CA    . GLY A 1 541  ? 134.698 145.725 145.830 1.00 75.05  ? 541  GLY A CA    1 
ATOM   3940  C  C     . GLY A 1 541  ? 135.776 146.711 145.437 1.00 75.05  ? 541  GLY A C     1 
ATOM   3941  O  O     . GLY A 1 541  ? 135.555 147.653 144.672 1.00 75.05  ? 541  GLY A O     1 
ATOM   3942  N  N     . GLY A 1 542  ? 136.963 146.489 145.992 1.00 76.85  ? 542  GLY A N     1 
ATOM   3943  C  CA    . GLY A 1 542  ? 138.097 147.357 145.752 1.00 76.85  ? 542  GLY A CA    1 
ATOM   3944  C  C     . GLY A 1 542  ? 138.512 147.426 144.300 1.00 76.85  ? 542  GLY A C     1 
ATOM   3945  O  O     . GLY A 1 542  ? 138.673 146.396 143.640 1.00 76.85  ? 542  GLY A O     1 
ATOM   3946  N  N     . HIS A 1 543  ? 138.686 148.642 143.794 1.00 82.38  ? 543  HIS A N     1 
ATOM   3947  C  CA    . HIS A 1 543  ? 139.049 148.856 142.397 1.00 82.38  ? 543  HIS A CA    1 
ATOM   3948  C  C     . HIS A 1 543  ? 140.501 148.446 142.207 1.00 82.38  ? 543  HIS A C     1 
ATOM   3949  O  O     . HIS A 1 543  ? 141.421 149.194 142.542 1.00 82.38  ? 543  HIS A O     1 
ATOM   3950  C  CB    . HIS A 1 543  ? 138.827 150.313 142.009 1.00 82.38  ? 543  HIS A CB    1 
ATOM   3951  C  CG    . HIS A 1 543  ? 137.397 150.754 142.092 1.00 82.38  ? 543  HIS A CG    1 
ATOM   3952  N  ND1   . HIS A 1 543  ? 136.365 149.890 142.389 1.00 82.38  ? 543  HIS A ND1   1 
ATOM   3953  C  CD2   . HIS A 1 543  ? 136.829 151.971 141.920 1.00 82.38  ? 543  HIS A CD2   1 
ATOM   3954  C  CE1   . HIS A 1 543  ? 135.224 150.555 142.396 1.00 82.38  ? 543  HIS A CE1   1 
ATOM   3955  N  NE2   . HIS A 1 543  ? 135.478 151.820 142.115 1.00 82.38  ? 543  HIS A NE2   1 
ATOM   3956  N  N     . VAL A 1 544  ? 140.713 147.249 141.671 1.00 73.42  ? 544  VAL A N     1 
ATOM   3957  C  CA    . VAL A 1 544  ? 142.047 146.715 141.431 1.00 73.42  ? 544  VAL A CA    1 
ATOM   3958  C  C     . VAL A 1 544  ? 142.390 146.951 139.970 1.00 73.42  ? 544  VAL A C     1 
ATOM   3959  O  O     . VAL A 1 544  ? 141.677 146.488 139.073 1.00 73.42  ? 544  VAL A O     1 
ATOM   3960  C  CB    . VAL A 1 544  ? 142.125 145.222 141.781 1.00 73.42  ? 544  VAL A CB    1 
ATOM   3961  C  CG1   . VAL A 1 544  ? 143.502 144.674 141.448 1.00 73.42  ? 544  VAL A CG1   1 
ATOM   3962  C  CG2   . VAL A 1 544  ? 141.795 145.008 143.245 1.00 73.42  ? 544  VAL A CG2   1 
ATOM   3963  N  N     . GLU A 1 545  ? 143.474 147.683 139.727 1.00 86.56  ? 545  GLU A N     1 
ATOM   3964  C  CA    . GLU A 1 545  ? 143.890 148.026 138.373 1.00 86.56  ? 545  GLU A CA    1 
ATOM   3965  C  C     . GLU A 1 545  ? 145.406 148.064 138.275 1.00 86.56  ? 545  GLU A C     1 
ATOM   3966  O  O     . GLU A 1 545  ? 146.081 148.593 139.161 1.00 86.56  ? 545  GLU A O     1 
ATOM   3967  C  CB    . GLU A 1 545  ? 143.338 149.389 137.926 1.00 86.56  ? 545  GLU A CB    1 
ATOM   3968  C  CG    . GLU A 1 545  ? 141.842 149.437 137.664 1.00 86.56  ? 545  GLU A CG    1 
ATOM   3969  C  CD    . GLU A 1 545  ? 141.042 149.725 138.915 1.00 86.56  ? 545  GLU A CD    1 
ATOM   3970  O  OE1   . GLU A 1 545  ? 141.603 150.329 139.852 1.00 86.56  ? 545  GLU A OE1   1 
ATOM   3971  O  OE2   . GLU A 1 545  ? 139.855 149.341 138.964 1.00 86.56  ? 545  GLU A OE2   1 
ATOM   3972  N  N     . ALA A 1 546  ? 145.936 147.518 137.186 1.00 85.62  ? 546  ALA A N     1 
ATOM   3973  C  CA    . ALA A 1 546  ? 147.333 147.729 136.812 1.00 85.62  ? 546  ALA A CA    1 
ATOM   3974  C  C     . ALA A 1 546  ? 147.320 148.780 135.710 1.00 85.62  ? 546  ALA A C     1 
ATOM   3975  O  O     . ALA A 1 546  ? 146.836 148.542 134.605 1.00 85.62  ? 546  ALA A O     1 
ATOM   3976  C  CB    . ALA A 1 546  ? 147.997 146.436 136.360 1.00 85.62  ? 546  ALA A CB    1 
ATOM   3977  N  N     . LEU A 1 547  ? 147.841 149.965 136.024 1.00 82.52  ? 547  LEU A N     1 
ATOM   3978  C  CA    . LEU A 1 547  ? 147.769 151.060 135.067 1.00 82.52  ? 547  LEU A CA    1 
ATOM   3979  C  C     . LEU A 1 547  ? 148.796 150.907 133.953 1.00 82.52  ? 547  LEU A C     1 
ATOM   3980  O  O     . LEU A 1 547  ? 148.539 151.320 132.818 1.00 82.52  ? 547  LEU A O     1 
ATOM   3981  C  CB    . LEU A 1 547  ? 147.933 152.392 135.792 1.00 82.52  ? 547  LEU A CB    1 
ATOM   3982  C  CG    . LEU A 1 547  ? 146.909 152.589 136.911 1.00 82.52  ? 547  LEU A CG    1 
ATOM   3983  C  CD1   . LEU A 1 547  ? 147.062 153.952 137.553 1.00 82.52  ? 547  LEU A CD1   1 
ATOM   3984  C  CD2   . LEU A 1 547  ? 145.494 152.400 136.385 1.00 82.52  ? 547  LEU A CD2   1 
ATOM   3985  N  N     . GLU A 1 548  ? 149.950 150.322 134.246 1.00 80.81  ? 548  GLU A N     1 
ATOM   3986  C  CA    . GLU A 1 548  ? 150.961 150.030 133.240 1.00 80.81  ? 548  GLU A CA    1 
ATOM   3987  C  C     . GLU A 1 548  ? 151.518 148.630 133.460 1.00 80.81  ? 548  GLU A C     1 
ATOM   3988  O  O     . GLU A 1 548  ? 151.110 147.908 134.371 1.00 80.81  ? 548  GLU A O     1 
ATOM   3989  C  CB    . GLU A 1 548  ? 152.087 151.071 133.246 1.00 80.81  ? 548  GLU A CB    1 
ATOM   3990  C  CG    . GLU A 1 548  ? 151.685 152.458 132.754 1.00 80.81  ? 548  GLU A CG    1 
ATOM   3991  C  CD    . GLU A 1 548  ? 151.070 153.323 133.831 1.00 80.81  ? 548  GLU A CD    1 
ATOM   3992  O  OE1   . GLU A 1 548  ? 151.023 152.878 134.993 1.00 80.81  ? 548  GLU A OE1   1 
ATOM   3993  O  OE2   . GLU A 1 548  ? 150.628 154.447 133.515 1.00 80.81  ? 548  GLU A OE2   1 
ATOM   3994  N  N     . SER A 1 549  ? 152.466 148.253 132.605 1.00 75.29  ? 549  SER A N     1 
ATOM   3995  C  CA    . SER A 1 549  ? 153.014 146.908 132.614 1.00 75.29  ? 549  SER A CA    1 
ATOM   3996  C  C     . SER A 1 549  ? 154.495 146.968 132.281 1.00 75.29  ? 549  SER A C     1 
ATOM   3997  O  O     . SER A 1 549  ? 154.981 147.939 131.698 1.00 75.29  ? 549  SER A O     1 
ATOM   3998  C  CB    . SER A 1 549  ? 152.280 146.001 131.621 1.00 75.29  ? 549  SER A CB    1 
ATOM   3999  O  OG    . SER A 1 549  ? 152.145 146.635 130.363 1.00 75.29  ? 549  SER A OG    1 
ATOM   4000  N  N     . GLY A 1 550  ? 155.210 145.914 132.663 1.00 75.16  ? 550  GLY A N     1 
ATOM   4001  C  CA    . GLY A 1 550  ? 156.622 145.823 132.353 1.00 75.16  ? 550  GLY A CA    1 
ATOM   4002  C  C     . GLY A 1 550  ? 157.523 145.883 133.567 1.00 75.16  ? 550  GLY A C     1 
ATOM   4003  O  O     . GLY A 1 550  ? 157.129 145.478 134.665 1.00 75.16  ? 550  GLY A O     1 
ATOM   4004  N  N     . VAL A 1 551  ? 158.740 146.384 133.371 1.00 70.89  ? 551  VAL A N     1 
ATOM   4005  C  CA    . VAL A 1 551  ? 159.757 146.472 134.413 1.00 70.89  ? 551  VAL A CA    1 
ATOM   4006  C  C     . VAL A 1 551  ? 159.837 147.904 134.920 1.00 70.89  ? 551  VAL A C     1 
ATOM   4007  O  O     . VAL A 1 551  ? 159.639 148.860 134.160 1.00 70.89  ? 551  VAL A O     1 
ATOM   4008  C  CB    . VAL A 1 551  ? 161.129 145.980 133.903 1.00 70.89  ? 551  VAL A CB    1 
ATOM   4009  C  CG1   . VAL A 1 551  ? 161.677 146.896 132.828 1.00 70.89  ? 551  VAL A CG1   1 
ATOM   4010  C  CG2   . VAL A 1 551  ? 162.126 145.918 135.043 1.00 70.89  ? 551  VAL A CG2   1 
ATOM   4011  N  N     . PHE A 1 552  ? 160.066 148.048 136.224 1.00 73.50  ? 552  PHE A N     1 
ATOM   4012  C  CA    . PHE A 1 552  ? 160.453 149.327 136.819 1.00 73.50  ? 552  PHE A CA    1 
ATOM   4013  C  C     . PHE A 1 552  ? 161.535 149.022 137.848 1.00 73.50  ? 552  PHE A C     1 
ATOM   4014  O  O     . PHE A 1 552  ? 161.233 148.642 138.981 1.00 73.50  ? 552  PHE A O     1 
ATOM   4015  C  CB    . PHE A 1 552  ? 159.263 150.049 137.438 1.00 73.50  ? 552  PHE A CB    1 
ATOM   4016  C  CG    . PHE A 1 552  ? 158.195 150.403 136.447 1.00 73.50  ? 552  PHE A CG    1 
ATOM   4017  C  CD1   . PHE A 1 552  ? 157.207 149.496 136.109 1.00 73.50  ? 552  PHE A CD1   1 
ATOM   4018  C  CD2   . PHE A 1 552  ? 158.198 151.641 135.832 1.00 73.50  ? 552  PHE A CD2   1 
ATOM   4019  C  CE1   . PHE A 1 552  ? 156.236 149.821 135.188 1.00 73.50  ? 552  PHE A CE1   1 
ATOM   4020  C  CE2   . PHE A 1 552  ? 157.228 151.973 134.910 1.00 73.50  ? 552  PHE A CE2   1 
ATOM   4021  C  CZ    . PHE A 1 552  ? 156.248 151.061 134.585 1.00 73.50  ? 552  PHE A CZ    1 
ATOM   4022  N  N     . ARG A 1 553  ? 162.790 149.156 137.440 1.00 86.95  ? 553  ARG A N     1 
ATOM   4023  C  CA    . ARG A 1 553  ? 163.924 148.845 138.292 1.00 86.95  ? 553  ARG A CA    1 
ATOM   4024  C  C     . ARG A 1 553  ? 164.498 150.144 138.855 1.00 86.95  ? 553  ARG A C     1 
ATOM   4025  O  O     . ARG A 1 553  ? 164.314 151.225 138.295 1.00 86.95  ? 553  ARG A O     1 
ATOM   4026  C  CB    . ARG A 1 553  ? 164.971 148.041 137.504 1.00 86.95  ? 553  ARG A CB    1 
ATOM   4027  C  CG    . ARG A 1 553  ? 166.128 147.487 138.329 1.00 86.95  ? 553  ARG A CG    1 
ATOM   4028  C  CD    . ARG A 1 553  ? 167.117 146.676 137.502 1.00 86.95  ? 553  ARG A CD    1 
ATOM   4029  N  NE    . ARG A 1 553  ? 167.851 147.493 136.543 1.00 86.95  ? 553  ARG A NE    1 
ATOM   4030  C  CZ    . ARG A 1 553  ? 168.662 147.007 135.614 1.00 86.95  ? 553  ARG A CZ    1 
ATOM   4031  N  NH1   . ARG A 1 553  ? 168.898 145.710 135.512 1.00 86.95  ? 553  ARG A NH1   1 
ATOM   4032  N  NH2   . ARG A 1 553  ? 169.260 147.846 134.772 1.00 86.95  ? 553  ARG A NH2   1 
ATOM   4033  N  N     . SER A 1 554  ? 165.180 150.027 139.997 1.00 86.40  ? 554  SER A N     1 
ATOM   4034  C  CA    . SER A 1 554  ? 165.595 151.205 140.752 1.00 86.40  ? 554  SER A CA    1 
ATOM   4035  C  C     . SER A 1 554  ? 166.608 152.055 139.999 1.00 86.40  ? 554  SER A C     1 
ATOM   4036  O  O     . SER A 1 554  ? 166.537 153.285 140.058 1.00 86.40  ? 554  SER A O     1 
ATOM   4037  C  CB    . SER A 1 554  ? 166.171 150.786 142.102 1.00 86.40  ? 554  SER A CB    1 
ATOM   4038  O  OG    . SER A 1 554  ? 166.616 151.912 142.836 1.00 86.40  ? 554  SER A OG    1 
ATOM   4039  N  N     . ASP A 1 555  ? 167.551 151.436 139.292 1.00 87.01  ? 555  ASP A N     1 
ATOM   4040  C  CA    . ASP A 1 555  ? 168.611 152.180 138.623 1.00 87.01  ? 555  ASP A CA    1 
ATOM   4041  C  C     . ASP A 1 555  ? 168.322 152.428 137.148 1.00 87.01  ? 555  ASP A C     1 
ATOM   4042  O  O     . ASP A 1 555  ? 169.171 152.990 136.449 1.00 87.01  ? 555  ASP A O     1 
ATOM   4043  C  CB    . ASP A 1 555  ? 169.958 151.464 138.777 1.00 87.01  ? 555  ASP A CB    1 
ATOM   4044  C  CG    . ASP A 1 555  ? 169.889 149.986 138.429 1.00 87.01  ? 555  ASP A CG    1 
ATOM   4045  O  OD1   . ASP A 1 555  ? 169.359 149.197 139.239 1.00 87.01  ? 555  ASP A OD1   1 
ATOM   4046  O  OD2   . ASP A 1 555  ? 170.372 149.612 137.339 1.00 87.01  ? 555  ASP A OD2   1 
ATOM   4047  N  N     . ILE A 1 556  ? 167.154 152.029 136.657 1.00 87.96  ? 556  ILE A N     1 
ATOM   4048  C  CA    . ILE A 1 556  ? 166.804 152.261 135.259 1.00 87.96  ? 556  ILE A CA    1 
ATOM   4049  C  C     . ILE A 1 556  ? 166.334 153.705 135.129 1.00 87.96  ? 556  ILE A C     1 
ATOM   4050  O  O     . ILE A 1 556  ? 165.788 154.260 136.090 1.00 87.96  ? 556  ILE A O     1 
ATOM   4051  C  CB    . ILE A 1 556  ? 165.745 151.253 134.771 1.00 87.96  ? 556  ILE A CB    1 
ATOM   4052  C  CG1   . ILE A 1 556  ? 165.876 151.033 133.269 1.00 87.96  ? 556  ILE A CG1   1 
ATOM   4053  C  CG2   . ILE A 1 556  ? 164.329 151.705 135.091 1.00 87.96  ? 556  ILE A CG2   1 
ATOM   4054  C  CD1   . ILE A 1 556  ? 167.168 150.391 132.897 1.00 87.96  ? 556  ILE A CD1   1 
ATOM   4055  N  N     . PRO A 1 557  ? 166.585 154.379 134.009 1.00 88.96  ? 557  PRO A N     1 
ATOM   4056  C  CA    . PRO A 1 557  ? 165.966 155.692 133.790 1.00 88.96  ? 557  PRO A CA    1 
ATOM   4057  C  C     . PRO A 1 557  ? 164.559 155.567 133.226 1.00 88.96  ? 557  PRO A C     1 
ATOM   4058  O  O     . PRO A 1 557  ? 164.264 154.705 132.396 1.00 88.96  ? 557  PRO A O     1 
ATOM   4059  C  CB    . PRO A 1 557  ? 166.908 156.360 132.776 1.00 88.96  ? 557  PRO A CB    1 
ATOM   4060  C  CG    . PRO A 1 557  ? 168.170 155.555 132.815 1.00 88.96  ? 557  PRO A CG    1 
ATOM   4061  C  CD    . PRO A 1 557  ? 167.730 154.163 133.114 1.00 88.96  ? 557  PRO A CD    1 
ATOM   4062  N  N     . CYS A 1 558  ? 163.674 156.445 133.693 1.00 91.17  ? 558  CYS A N     1 
ATOM   4063  C  CA    . CYS A 1 558  ? 162.290 156.459 133.242 1.00 91.17  ? 558  CYS A CA    1 
ATOM   4064  C  C     . CYS A 1 558  ? 161.851 157.884 132.944 1.00 91.17  ? 558  CYS A C     1 
ATOM   4065  O  O     . CYS A 1 558  ? 162.106 158.805 133.725 1.00 91.17  ? 558  CYS A O     1 
ATOM   4066  C  CB    . CYS A 1 558  ? 161.355 155.840 134.283 1.00 91.17  ? 558  CYS A CB    1 
ATOM   4067  S  SG    . CYS A 1 558  ? 161.628 154.083 134.576 1.00 91.17  ? 558  CYS A SG    1 
ATOM   4068  N  N     . ARG A 1 559  ? 161.176 158.055 131.809 1.00 92.58  ? 559  ARG A N     1 
ATOM   4069  C  CA    . ARG A 1 559  ? 160.694 159.370 131.406 1.00 92.58  ? 559  ARG A CA    1 
ATOM   4070  C  C     . ARG A 1 559  ? 159.553 159.817 132.311 1.00 92.58  ? 559  ARG A C     1 
ATOM   4071  O  O     . ARG A 1 559  ? 158.549 159.112 132.453 1.00 92.58  ? 559  ARG A O     1 
ATOM   4072  C  CB    . ARG A 1 559  ? 160.237 159.347 129.950 1.00 92.58  ? 559  ARG A CB    1 
ATOM   4073  C  CG    . ARG A 1 559  ? 159.754 160.698 129.458 1.00 92.58  ? 559  ARG A CG    1 
ATOM   4074  C  CD    . ARG A 1 559  ? 159.392 160.684 127.986 1.00 92.58  ? 559  ARG A CD    1 
ATOM   4075  N  NE    . ARG A 1 559  ? 158.821 161.962 127.576 1.00 92.58  ? 559  ARG A NE    1 
ATOM   4076  C  CZ    . ARG A 1 559  ? 159.533 163.012 127.192 1.00 92.58  ? 559  ARG A CZ    1 
ATOM   4077  N  NH1   . ARG A 1 559  ? 160.854 162.972 127.146 1.00 92.58  ? 559  ARG A NH1   1 
ATOM   4078  N  NH2   . ARG A 1 559  ? 158.903 164.133 126.851 1.00 92.58  ? 559  ARG A NH2   1 
ATOM   4079  N  N     . PHE A 1 560  ? 159.704 160.994 132.914 1.00 96.05  ? 560  PHE A N     1 
ATOM   4080  C  CA    . PHE A 1 560  ? 158.736 161.542 133.854 1.00 96.05  ? 560  PHE A CA    1 
ATOM   4081  C  C     . PHE A 1 560  ? 158.215 162.867 133.327 1.00 96.05  ? 560  PHE A C     1 
ATOM   4082  O  O     . PHE A 1 560  ? 158.994 163.808 133.126 1.00 96.05  ? 560  PHE A O     1 
ATOM   4083  C  CB    . PHE A 1 560  ? 159.366 161.752 135.230 1.00 96.05  ? 560  PHE A CB    1 
ATOM   4084  C  CG    . PHE A 1 560  ? 159.682 160.486 135.953 1.00 96.05  ? 560  PHE A CG    1 
ATOM   4085  C  CD1   . PHE A 1 560  ? 159.116 159.287 135.567 1.00 96.05  ? 560  PHE A CD1   1 
ATOM   4086  C  CD2   . PHE A 1 560  ? 160.563 160.493 137.015 1.00 96.05  ? 560  PHE A CD2   1 
ATOM   4087  C  CE1   . PHE A 1 560  ? 159.412 158.125 136.233 1.00 96.05  ? 560  PHE A CE1   1 
ATOM   4088  C  CE2   . PHE A 1 560  ? 160.866 159.334 137.684 1.00 96.05  ? 560  PHE A CE2   1 
ATOM   4089  C  CZ    . PHE A 1 560  ? 160.289 158.150 137.292 1.00 96.05  ? 560  PHE A CZ    1 
ATOM   4090  N  N     . ARG A 1 561  ? 156.907 162.937 133.109 1.00 104.41 ? 561  ARG A N     1 
ATOM   4091  C  CA    . ARG A 1 561  ? 156.215 164.199 132.916 1.00 104.41 ? 561  ARG A CA    1 
ATOM   4092  C  C     . ARG A 1 561  ? 155.677 164.676 134.257 1.00 104.41 ? 561  ARG A C     1 
ATOM   4093  O  O     . ARG A 1 561  ? 155.290 163.875 135.110 1.00 104.41 ? 561  ARG A O     1 
ATOM   4094  C  CB    . ARG A 1 561  ? 155.077 164.050 131.903 1.00 104.41 ? 561  ARG A CB    1 
ATOM   4095  C  CG    . ARG A 1 561  ? 154.132 162.886 132.174 1.00 104.41 ? 561  ARG A CG    1 
ATOM   4096  C  CD    . ARG A 1 561  ? 152.868 163.331 132.897 1.00 104.41 ? 561  ARG A CD    1 
ATOM   4097  N  NE    . ARG A 1 561  ? 151.890 162.256 133.002 1.00 104.41 ? 561  ARG A NE    1 
ATOM   4098  C  CZ    . ARG A 1 561  ? 150.662 162.403 133.480 1.00 104.41 ? 561  ARG A CZ    1 
ATOM   4099  N  NH1   . ARG A 1 561  ? 150.226 163.572 133.920 1.00 104.41 ? 561  ARG A NH1   1 
ATOM   4100  N  NH2   . ARG A 1 561  ? 149.851 161.350 133.520 1.00 104.41 ? 561  ARG A NH2   1 
ATOM   4101  N  N     . MET A 1 562  ? 155.663 165.992 134.446 1.00 104.71 ? 562  MET A N     1 
ATOM   4102  C  CA    . MET A 1 562  ? 155.300 166.554 135.738 1.00 104.71 ? 562  MET A CA    1 
ATOM   4103  C  C     . MET A 1 562  ? 154.466 167.807 135.538 1.00 104.71 ? 562  MET A C     1 
ATOM   4104  O  O     . MET A 1 562  ? 154.799 168.650 134.701 1.00 104.71 ? 562  MET A O     1 
ATOM   4105  C  CB    . MET A 1 562  ? 156.553 166.871 136.558 1.00 104.71 ? 562  MET A CB    1 
ATOM   4106  C  CG    . MET A 1 562  ? 157.084 165.686 137.340 1.00 104.71 ? 562  MET A CG    1 
ATOM   4107  S  SD    . MET A 1 562  ? 158.340 166.146 138.543 1.00 104.71 ? 562  MET A SD    1 
ATOM   4108  C  CE    . MET A 1 562  ? 159.780 165.382 137.814 1.00 104.71 ? 562  MET A CE    1 
ATOM   4109  N  N     . ASN A 1 563  ? 153.387 167.924 136.307 1.00 108.91 ? 563  ASN A N     1 
ATOM   4110  C  CA    . ASN A 1 563  ? 152.537 169.104 136.252 1.00 108.91 ? 563  ASN A CA    1 
ATOM   4111  C  C     . ASN A 1 563  ? 153.082 170.163 137.198 1.00 108.91 ? 563  ASN A C     1 
ATOM   4112  O  O     . ASN A 1 563  ? 153.137 169.921 138.411 1.00 108.91 ? 563  ASN A O     1 
ATOM   4113  C  CB    . ASN A 1 563  ? 151.107 168.759 136.631 1.00 108.91 ? 563  ASN A CB    1 
ATOM   4114  C  CG    . ASN A 1 563  ? 150.439 167.840 135.626 1.00 108.91 ? 563  ASN A CG    1 
ATOM   4115  O  OD1   . ASN A 1 563  ? 151.050 167.425 134.642 1.00 108.91 ? 563  ASN A OD1   1 
ATOM   4116  N  ND2   . ASN A 1 563  ? 149.174 167.519 135.871 1.00 108.91 ? 563  ASN A ND2   1 
ATOM   4117  N  N     . PRO A 1 564  ? 153.502 171.328 136.701 1.00 116.57 ? 564  PRO A N     1 
ATOM   4118  C  CA    . PRO A 1 564  ? 153.993 172.379 137.607 1.00 116.57 ? 564  PRO A CA    1 
ATOM   4119  C  C     . PRO A 1 564  ? 152.931 172.916 138.549 1.00 116.57 ? 564  PRO A C     1 
ATOM   4120  O  O     . PRO A 1 564  ? 153.284 173.469 139.597 1.00 116.57 ? 564  PRO A O     1 
ATOM   4121  C  CB    . PRO A 1 564  ? 154.490 173.469 136.647 1.00 116.57 ? 564  PRO A CB    1 
ATOM   4122  C  CG    . PRO A 1 564  ? 154.653 172.786 135.326 1.00 116.57 ? 564  PRO A CG    1 
ATOM   4123  C  CD    . PRO A 1 564  ? 153.607 171.723 135.289 1.00 116.57 ? 564  PRO A CD    1 
ATOM   4124  N  N     . ALA A 1 565  ? 151.647 172.783 138.205 1.00 122.31 ? 565  ALA A N     1 
ATOM   4125  C  CA    . ALA A 1 565  ? 150.584 173.267 139.081 1.00 122.31 ? 565  ALA A CA    1 
ATOM   4126  C  C     . ALA A 1 565  ? 150.545 172.489 140.390 1.00 122.31 ? 565  ALA A C     1 
ATOM   4127  O  O     . ALA A 1 565  ? 150.321 173.071 141.457 1.00 122.31 ? 565  ALA A O     1 
ATOM   4128  C  CB    . ALA A 1 565  ? 149.236 173.186 138.367 1.00 122.31 ? 565  ALA A CB    1 
ATOM   4129  N  N     . ALA A 1 566  ? 150.759 171.174 140.329 1.00 117.73 ? 566  ALA A N     1 
ATOM   4130  C  CA    . ALA A 1 566  ? 150.807 170.379 141.552 1.00 117.73 ? 566  ALA A CA    1 
ATOM   4131  C  C     . ALA A 1 566  ? 152.001 170.766 142.414 1.00 117.73 ? 566  ALA A C     1 
ATOM   4132  O  O     . ALA A 1 566  ? 151.899 170.817 143.644 1.00 117.73 ? 566  ALA A O     1 
ATOM   4133  C  CB    . ALA A 1 566  ? 150.844 168.892 141.209 1.00 117.73 ? 566  ALA A CB    1 
ATOM   4134  N  N     . PHE A 1 567  ? 153.145 171.046 141.787 1.00 117.12 ? 567  PHE A N     1 
ATOM   4135  C  CA    . PHE A 1 567  ? 154.309 171.483 142.552 1.00 117.12 ? 567  PHE A CA    1 
ATOM   4136  C  C     . PHE A 1 567  ? 154.079 172.855 143.174 1.00 117.12 ? 567  PHE A C     1 
ATOM   4137  O  O     . PHE A 1 567  ? 154.543 173.122 144.288 1.00 117.12 ? 567  PHE A O     1 
ATOM   4138  C  CB    . PHE A 1 567  ? 155.548 171.478 141.660 1.00 117.12 ? 567  PHE A CB    1 
ATOM   4139  C  CG    . PHE A 1 567  ? 156.253 170.157 141.631 1.00 117.12 ? 567  PHE A CG    1 
ATOM   4140  C  CD1   . PHE A 1 567  ? 155.767 169.118 140.862 1.00 117.12 ? 567  PHE A CD1   1 
ATOM   4141  C  CD2   . PHE A 1 567  ? 157.396 169.952 142.377 1.00 117.12 ? 567  PHE A CD2   1 
ATOM   4142  C  CE1   . PHE A 1 567  ? 156.408 167.901 140.841 1.00 117.12 ? 567  PHE A CE1   1 
ATOM   4143  C  CE2   . PHE A 1 567  ? 158.041 168.736 142.357 1.00 117.12 ? 567  PHE A CE2   1 
ATOM   4144  C  CZ    . PHE A 1 567  ? 157.548 167.711 141.587 1.00 117.12 ? 567  PHE A CZ    1 
ATOM   4145  N  N     . ASP A 1 568  ? 153.356 173.732 142.475 1.00 121.97 ? 568  ASP A N     1 
ATOM   4146  C  CA    . ASP A 1 568  ? 152.959 175.004 143.068 1.00 121.97 ? 568  ASP A CA    1 
ATOM   4147  C  C     . ASP A 1 568  ? 152.015 174.785 144.245 1.00 121.97 ? 568  ASP A C     1 
ATOM   4148  O  O     . ASP A 1 568  ? 152.071 175.513 145.243 1.00 121.97 ? 568  ASP A O     1 
ATOM   4149  C  CB    . ASP A 1 568  ? 152.308 175.893 142.008 1.00 121.97 ? 568  ASP A CB    1 
ATOM   4150  C  CG    . ASP A 1 568  ? 151.833 177.220 142.566 1.00 121.97 ? 568  ASP A CG    1 
ATOM   4151  O  OD1   . ASP A 1 568  ? 152.498 177.761 143.475 1.00 121.97 ? 568  ASP A OD1   1 
ATOM   4152  O  OD2   . ASP A 1 568  ? 150.791 177.724 142.095 1.00 121.97 ? 568  ASP A OD2   1 
ATOM   4153  N  N     . PHE A 1 569  ? 151.132 173.789 144.135 1.00 122.83 ? 569  PHE A N     1 
ATOM   4154  C  CA    . PHE A 1 569  ? 150.256 173.429 145.246 1.00 122.83 ? 569  PHE A CA    1 
ATOM   4155  C  C     . PHE A 1 569  ? 151.053 172.954 146.453 1.00 122.83 ? 569  PHE A C     1 
ATOM   4156  O  O     . PHE A 1 569  ? 150.722 173.297 147.593 1.00 122.83 ? 569  PHE A O     1 
ATOM   4157  C  CB    . PHE A 1 569  ? 149.272 172.349 144.799 1.00 122.83 ? 569  PHE A CB    1 
ATOM   4158  C  CG    . PHE A 1 569  ? 148.217 172.028 145.816 1.00 122.83 ? 569  PHE A CG    1 
ATOM   4159  C  CD1   . PHE A 1 569  ? 147.537 173.038 146.473 1.00 122.83 ? 569  PHE A CD1   1 
ATOM   4160  C  CD2   . PHE A 1 569  ? 147.898 170.712 146.106 1.00 122.83 ? 569  PHE A CD2   1 
ATOM   4161  C  CE1   . PHE A 1 569  ? 146.561 172.742 147.406 1.00 122.83 ? 569  PHE A CE1   1 
ATOM   4162  C  CE2   . PHE A 1 569  ? 146.922 170.409 147.036 1.00 122.83 ? 569  PHE A CE2   1 
ATOM   4163  C  CZ    . PHE A 1 569  ? 146.254 171.425 147.687 1.00 122.83 ? 569  PHE A CZ    1 
ATOM   4164  N  N     . LEU A 1 570  ? 152.098 172.160 146.224 1.00 122.42 ? 570  LEU A N     1 
ATOM   4165  C  CA    . LEU A 1 570  ? 152.962 171.745 147.325 1.00 122.42 ? 570  LEU A CA    1 
ATOM   4166  C  C     . LEU A 1 570  ? 153.880 172.861 147.817 1.00 122.42 ? 570  LEU A C     1 
ATOM   4167  O  O     . LEU A 1 570  ? 154.428 172.747 148.917 1.00 122.42 ? 570  LEU A O     1 
ATOM   4168  C  CB    . LEU A 1 570  ? 153.795 170.517 146.944 1.00 122.42 ? 570  LEU A CB    1 
ATOM   4169  C  CG    . LEU A 1 570  ? 153.177 169.120 147.091 1.00 122.42 ? 570  LEU A CG    1 
ATOM   4170  C  CD1   . LEU A 1 570  ? 152.093 168.812 146.077 1.00 122.42 ? 570  LEU A CD1   1 
ATOM   4171  C  CD2   . LEU A 1 570  ? 154.274 168.069 147.030 1.00 122.42 ? 570  LEU A CD2   1 
ATOM   4172  N  N     . LEU A 1 571  ? 154.073 173.933 147.038 1.00 123.99 ? 571  LEU A N     1 
ATOM   4173  C  CA    . LEU A 1 571  ? 154.841 175.071 147.546 1.00 123.99 ? 571  LEU A CA    1 
ATOM   4174  C  C     . LEU A 1 571  ? 154.179 175.688 148.770 1.00 123.99 ? 571  LEU A C     1 
ATOM   4175  O  O     . LEU A 1 571  ? 154.857 176.046 149.739 1.00 123.99 ? 571  LEU A O     1 
ATOM   4176  C  CB    . LEU A 1 571  ? 155.022 176.139 146.465 1.00 123.99 ? 571  LEU A CB    1 
ATOM   4177  C  CG    . LEU A 1 571  ? 155.932 175.889 145.267 1.00 123.99 ? 571  LEU A CG    1 
ATOM   4178  C  CD1   . LEU A 1 571  ? 155.804 177.024 144.269 1.00 123.99 ? 571  LEU A CD1   1 
ATOM   4179  C  CD2   . LEU A 1 571  ? 157.362 175.791 145.754 1.00 123.99 ? 571  LEU A CD2   1 
ATOM   4180  N  N     . GLN A 1 572  ? 152.858 175.811 148.747 1.00 131.68 ? 572  GLN A N     1 
ATOM   4181  C  CA    . GLN A 1 572  ? 152.134 176.469 149.823 1.00 131.68 ? 572  GLN A CA    1 
ATOM   4182  C  C     . GLN A 1 572  ? 151.755 175.524 150.955 1.00 131.68 ? 572  GLN A C     1 
ATOM   4183  O  O     . GLN A 1 572  ? 151.004 175.931 151.848 1.00 131.68 ? 572  GLN A O     1 
ATOM   4184  C  CB    . GLN A 1 572  ? 150.878 177.145 149.262 1.00 131.68 ? 572  GLN A CB    1 
ATOM   4185  C  CG    . GLN A 1 572  ? 149.773 176.180 148.857 1.00 131.68 ? 572  GLN A CG    1 
ATOM   4186  C  CD    . GLN A 1 572  ? 148.738 176.819 147.950 1.00 131.68 ? 572  GLN A CD    1 
ATOM   4187  O  OE1   . GLN A 1 572  ? 148.415 176.288 146.887 1.00 131.68 ? 572  GLN A OE1   1 
ATOM   4188  N  NE2   . GLN A 1 572  ? 148.215 177.966 148.365 1.00 131.68 ? 572  GLN A NE2   1 
ATOM   4189  N  N     . ARG A 1 573  ? 152.253 174.286 150.958 1.00 122.27 ? 573  ARG A N     1 
ATOM   4190  C  CA    . ARG A 1 573  ? 151.797 173.303 151.928 1.00 122.27 ? 573  ARG A CA    1 
ATOM   4191  C  C     . ARG A 1 573  ? 152.898 172.499 152.607 1.00 122.27 ? 573  ARG A C     1 
ATOM   4192  O  O     . ARG A 1 573  ? 152.571 171.641 153.429 1.00 122.27 ? 573  ARG A O     1 
ATOM   4193  C  CB    . ARG A 1 573  ? 150.810 172.330 151.270 1.00 122.27 ? 573  ARG A CB    1 
ATOM   4194  C  CG    . ARG A 1 573  ? 149.389 172.855 151.184 1.00 122.27 ? 573  ARG A CG    1 
ATOM   4195  C  CD    . ARG A 1 573  ? 148.377 171.743 151.401 1.00 122.27 ? 573  ARG A CD    1 
ATOM   4196  N  NE    . ARG A 1 573  ? 148.661 170.577 150.574 1.00 122.27 ? 573  ARG A NE    1 
ATOM   4197  C  CZ    . ARG A 1 573  ? 147.779 169.630 150.286 1.00 122.27 ? 573  ARG A CZ    1 
ATOM   4198  N  NH1   . ARG A 1 573  ? 146.535 169.686 150.732 1.00 122.27 ? 573  ARG A NH1   1 
ATOM   4199  N  NH2   . ARG A 1 573  ? 148.154 168.602 149.530 1.00 122.27 ? 573  ARG A NH2   1 
ATOM   4200  N  N     . VAL A 1 574  ? 154.179 172.738 152.303 1.00 126.89 ? 574  VAL A N     1 
ATOM   4201  C  CA    . VAL A 1 574  ? 155.253 172.007 152.982 1.00 126.89 ? 574  VAL A CA    1 
ATOM   4202  C  C     . VAL A 1 574  ? 155.235 172.294 154.479 1.00 126.89 ? 574  VAL A C     1 
ATOM   4203  O  O     . VAL A 1 574  ? 155.446 171.394 155.306 1.00 126.89 ? 574  VAL A O     1 
ATOM   4204  C  CB    . VAL A 1 574  ? 156.620 172.345 152.357 1.00 126.89 ? 574  VAL A CB    1 
ATOM   4205  C  CG1   . VAL A 1 574  ? 157.745 171.732 153.167 1.00 126.89 ? 574  VAL A CG1   1 
ATOM   4206  C  CG2   . VAL A 1 574  ? 156.690 171.826 150.943 1.00 126.89 ? 574  VAL A CG2   1 
ATOM   4207  N  N     . GLU A 1 575  ? 154.969 173.549 154.847 1.00 133.13 ? 575  GLU A N     1 
ATOM   4208  C  CA    . GLU A 1 575  ? 154.832 173.906 156.254 1.00 133.13 ? 575  GLU A CA    1 
ATOM   4209  C  C     . GLU A 1 575  ? 153.719 173.103 156.913 1.00 133.13 ? 575  GLU A C     1 
ATOM   4210  O  O     . GLU A 1 575  ? 153.898 172.551 158.004 1.00 133.13 ? 575  GLU A O     1 
ATOM   4211  C  CB    . GLU A 1 575  ? 154.564 175.406 156.380 1.00 133.13 ? 575  GLU A CB    1 
ATOM   4212  C  CG    . GLU A 1 575  ? 154.298 175.882 157.793 1.00 133.13 ? 575  GLU A CG    1 
ATOM   4213  C  CD    . GLU A 1 575  ? 155.364 175.433 158.767 1.00 133.13 ? 575  GLU A CD    1 
ATOM   4214  O  OE1   . GLU A 1 575  ? 156.561 175.629 158.470 1.00 133.13 ? 575  GLU A OE1   1 
ATOM   4215  O  OE2   . GLU A 1 575  ? 155.003 174.880 159.825 1.00 133.13 ? 575  GLU A OE2   1 
ATOM   4216  N  N     . LYS A 1 576  ? 152.573 172.992 156.236 1.00 125.18 ? 576  LYS A N     1 
ATOM   4217  C  CA    . LYS A 1 576  ? 151.451 172.240 156.787 1.00 125.18 ? 576  LYS A CA    1 
ATOM   4218  C  C     . LYS A 1 576  ? 151.765 170.750 156.877 1.00 125.18 ? 576  LYS A C     1 
ATOM   4219  O  O     . LYS A 1 576  ? 151.427 170.103 157.876 1.00 125.18 ? 576  LYS A O     1 
ATOM   4220  C  CB    . LYS A 1 576  ? 150.200 172.476 155.942 1.00 125.18 ? 576  LYS A CB    1 
ATOM   4221  C  CG    . LYS A 1 576  ? 148.958 171.786 156.474 1.00 125.18 ? 576  LYS A CG    1 
ATOM   4222  C  CD    . LYS A 1 576  ? 148.527 172.393 157.798 1.00 125.18 ? 576  LYS A CD    1 
ATOM   4223  C  CE    . LYS A 1 576  ? 147.291 171.704 158.351 1.00 125.18 ? 576  LYS A CE    1 
ATOM   4224  N  NZ    . LYS A 1 576  ? 146.093 171.938 157.497 1.00 125.18 ? 576  LYS A NZ    1 
ATOM   4225  N  N     . THR A 1 577  ? 152.413 170.188 155.851 1.00 123.74 ? 577  THR A N     1 
ATOM   4226  C  CA    . THR A 1 577  ? 152.717 168.760 155.863 1.00 123.74 ? 577  THR A CA    1 
ATOM   4227  C  C     . THR A 1 577  ? 153.697 168.407 156.972 1.00 123.74 ? 577  THR A C     1 
ATOM   4228  O  O     . THR A 1 577  ? 153.507 167.410 157.673 1.00 123.74 ? 577  THR A O     1 
ATOM   4229  C  CB    . THR A 1 577  ? 153.272 168.298 154.513 1.00 123.74 ? 577  THR A CB    1 
ATOM   4230  O  OG1   . THR A 1 577  ? 154.479 169.006 154.211 1.00 123.74 ? 577  THR A OG1   1 
ATOM   4231  C  CG2   . THR A 1 577  ? 152.261 168.505 153.402 1.00 123.74 ? 577  THR A CG2   1 
ATOM   4232  N  N     . LEU A 1 578  ? 154.744 169.208 157.163 1.00 128.18 ? 578  LEU A N     1 
ATOM   4233  C  CA    . LEU A 1 578  ? 155.699 168.869 158.211 1.00 128.18 ? 578  LEU A CA    1 
ATOM   4234  C  C     . LEU A 1 578  ? 155.256 169.342 159.589 1.00 128.18 ? 578  LEU A C     1 
ATOM   4235  O  O     . LEU A 1 578  ? 155.845 168.921 160.590 1.00 128.18 ? 578  LEU A O     1 
ATOM   4236  C  CB    . LEU A 1 578  ? 157.090 169.412 157.876 1.00 128.18 ? 578  LEU A CB    1 
ATOM   4237  C  CG    . LEU A 1 578  ? 157.976 168.498 157.018 1.00 128.18 ? 578  LEU A CG    1 
ATOM   4238  C  CD1   . LEU A 1 578  ? 158.286 167.232 157.793 1.00 128.18 ? 578  LEU A CD1   1 
ATOM   4239  C  CD2   . LEU A 1 578  ? 157.357 168.142 155.677 1.00 128.18 ? 578  LEU A CD2   1 
ATOM   4240  N  N     . ARG A 1 579  ? 154.237 170.199 159.666 1.00 131.98 ? 579  ARG A N     1 
ATOM   4241  C  CA    . ARG A 1 579  ? 153.549 170.413 160.932 1.00 131.98 ? 579  ARG A CA    1 
ATOM   4242  C  C     . ARG A 1 579  ? 152.722 169.189 161.302 1.00 131.98 ? 579  ARG A C     1 
ATOM   4243  O  O     . ARG A 1 579  ? 152.769 168.706 162.442 1.00 131.98 ? 579  ARG A O     1 
ATOM   4244  C  CB    . ARG A 1 579  ? 152.664 171.656 160.828 1.00 131.98 ? 579  ARG A CB    1 
ATOM   4245  C  CG    . ARG A 1 579  ? 151.918 172.031 162.093 1.00 131.98 ? 579  ARG A CG    1 
ATOM   4246  C  CD    . ARG A 1 579  ? 152.846 172.132 163.284 1.00 131.98 ? 579  ARG A CD    1 
ATOM   4247  N  NE    . ARG A 1 579  ? 154.006 172.982 163.032 1.00 131.98 ? 579  ARG A NE    1 
ATOM   4248  C  CZ    . ARG A 1 579  ? 153.978 174.307 162.985 1.00 131.98 ? 579  ARG A CZ    1 
ATOM   4249  N  NH1   . ARG A 1 579  ? 152.857 174.984 163.173 1.00 131.98 ? 579  ARG A NH1   1 
ATOM   4250  N  NH2   . ARG A 1 579  ? 155.106 174.971 162.753 1.00 131.98 ? 579  ARG A NH2   1 
ATOM   4251  N  N     . HIS A 1 580  ? 151.975 168.660 160.332 1.00 124.93 ? 580  HIS A N     1 
ATOM   4252  C  CA    . HIS A 1 580  ? 151.115 167.512 160.571 1.00 124.93 ? 580  HIS A CA    1 
ATOM   4253  C  C     . HIS A 1 580  ? 151.891 166.218 160.755 1.00 124.93 ? 580  HIS A C     1 
ATOM   4254  O  O     . HIS A 1 580  ? 151.392 165.301 161.416 1.00 124.93 ? 580  HIS A O     1 
ATOM   4255  C  CB    . HIS A 1 580  ? 150.130 167.349 159.422 1.00 124.93 ? 580  HIS A CB    1 
ATOM   4256  C  CG    . HIS A 1 580  ? 149.016 166.409 159.733 1.00 124.93 ? 580  HIS A CG    1 
ATOM   4257  N  ND1   . HIS A 1 580  ? 148.063 166.677 160.691 1.00 124.93 ? 580  HIS A ND1   1 
ATOM   4258  C  CD2   . HIS A 1 580  ? 148.723 165.183 159.242 1.00 124.93 ? 580  HIS A CD2   1 
ATOM   4259  C  CE1   . HIS A 1 580  ? 147.220 165.665 160.763 1.00 124.93 ? 580  HIS A CE1   1 
ATOM   4260  N  NE2   . HIS A 1 580  ? 147.599 164.745 159.895 1.00 124.93 ? 580  HIS A NE2   1 
ATOM   4261  N  N     . ALA A 1 581  ? 153.089 166.119 160.178 1.00 131.58 ? 581  ALA A N     1 
ATOM   4262  C  CA    . ALA A 1 581  ? 153.893 164.914 160.318 1.00 131.58 ? 581  ALA A CA    1 
ATOM   4263  C  C     . ALA A 1 581  ? 154.325 164.677 161.757 1.00 131.58 ? 581  ALA A C     1 
ATOM   4264  O  O     . ALA A 1 581  ? 154.623 163.536 162.125 1.00 131.58 ? 581  ALA A O     1 
ATOM   4265  C  CB    . ALA A 1 581  ? 155.119 165.001 159.409 1.00 131.58 ? 581  ALA A CB    1 
ATOM   4266  N  N     . LEU A 1 582  ? 154.359 165.723 162.577 1.00 136.14 ? 582  LEU A N     1 
ATOM   4267  C  CA    . LEU A 1 582  ? 154.726 165.588 163.977 1.00 136.14 ? 582  LEU A CA    1 
ATOM   4268  C  C     . LEU A 1 582  ? 153.576 165.842 164.934 1.00 136.14 ? 582  LEU A C     1 
ATOM   4269  O  O     . LEU A 1 582  ? 153.590 165.307 166.043 1.00 136.14 ? 582  LEU A O     1 
ATOM   4270  C  CB    . LEU A 1 582  ? 155.882 166.534 164.325 1.00 136.14 ? 582  LEU A CB    1 
ATOM   4271  C  CG    . LEU A 1 582  ? 157.316 166.066 164.047 1.00 136.14 ? 582  LEU A CG    1 
ATOM   4272  C  CD1   . LEU A 1 582  ? 157.635 164.844 164.890 1.00 136.14 ? 582  LEU A CD1   1 
ATOM   4273  C  CD2   . LEU A 1 582  ? 157.589 165.791 162.577 1.00 136.14 ? 582  LEU A CD2   1 
ATOM   4274  N  N     . GLU A 1 583  ? 152.574 166.631 164.538 1.00 137.57 ? 583  GLU A N     1 
ATOM   4275  C  CA    . GLU A 1 583  ? 151.479 166.902 165.461 1.00 137.57 ? 583  GLU A CA    1 
ATOM   4276  C  C     . GLU A 1 583  ? 150.497 165.743 165.579 1.00 137.57 ? 583  GLU A C     1 
ATOM   4277  O  O     . GLU A 1 583  ? 149.675 165.749 166.500 1.00 137.57 ? 583  GLU A O     1 
ATOM   4278  C  CB    . GLU A 1 583  ? 150.725 168.167 165.045 1.00 137.57 ? 583  GLU A CB    1 
ATOM   4279  C  CG    . GLU A 1 583  ? 149.712 167.961 163.931 1.00 137.57 ? 583  GLU A CG    1 
ATOM   4280  C  CD    . GLU A 1 583  ? 149.298 169.262 163.271 1.00 137.57 ? 583  GLU A CD    1 
ATOM   4281  O  OE1   . GLU A 1 583  ? 149.535 170.334 163.868 1.00 137.57 ? 583  GLU A OE1   1 
ATOM   4282  O  OE2   . GLU A 1 583  ? 148.733 169.214 162.158 1.00 137.57 ? 583  GLU A OE2   1 
ATOM   4283  N  N     . GLU A 1 584  ? 150.556 164.757 164.684 1.00 141.02 ? 584  GLU A N     1 
ATOM   4284  C  CA    . GLU A 1 584  ? 149.583 163.671 164.692 1.00 141.02 ? 584  GLU A CA    1 
ATOM   4285  C  C     . GLU A 1 584  ? 150.176 162.276 164.548 1.00 141.02 ? 584  GLU A C     1 
ATOM   4286  O  O     . GLU A 1 584  ? 149.520 161.311 164.960 1.00 141.02 ? 584  GLU A O     1 
ATOM   4287  C  CB    . GLU A 1 584  ? 148.543 163.881 163.579 1.00 141.02 ? 584  GLU A CB    1 
ATOM   4288  C  CG    . GLU A 1 584  ? 147.191 163.223 163.838 1.00 141.02 ? 584  GLU A CG    1 
ATOM   4289  C  CD    . GLU A 1 584  ? 146.715 163.387 165.269 1.00 141.02 ? 584  GLU A CD    1 
ATOM   4290  O  OE1   . GLU A 1 584  ? 146.638 164.539 165.747 1.00 141.02 ? 584  GLU A OE1   1 
ATOM   4291  O  OE2   . GLU A 1 584  ? 146.419 162.362 165.919 1.00 141.02 ? 584  GLU A OE2   1 
ATOM   4292  N  N     . GLU A 1 585  ? 151.378 162.124 163.995 1.00 144.01 ? 585  GLU A N     1 
ATOM   4293  C  CA    . GLU A 1 585  ? 151.922 160.794 163.752 1.00 144.01 ? 585  GLU A CA    1 
ATOM   4294  C  C     . GLU A 1 585  ? 152.935 160.367 164.807 1.00 144.01 ? 585  GLU A C     1 
ATOM   4295  O  O     . GLU A 1 585  ? 153.067 159.168 165.072 1.00 144.01 ? 585  GLU A O     1 
ATOM   4296  C  CB    . GLU A 1 585  ? 152.532 160.735 162.340 1.00 144.01 ? 585  GLU A CB    1 
ATOM   4297  C  CG    . GLU A 1 585  ? 153.016 159.361 161.850 1.00 144.01 ? 585  GLU A CG    1 
ATOM   4298  C  CD    . GLU A 1 585  ? 154.435 159.015 162.254 1.00 144.01 ? 585  GLU A CD    1 
ATOM   4299  O  OE1   . GLU A 1 585  ? 155.118 159.873 162.842 1.00 144.01 ? 585  GLU A OE1   1 
ATOM   4300  O  OE2   . GLU A 1 585  ? 154.871 157.876 161.981 1.00 144.01 ? 585  GLU A OE2   1 
ATOM   4301  N  N     . GLU A 1 586  ? 153.641 161.312 165.427 1.00 149.44 ? 586  GLU A N     1 
ATOM   4302  C  CA    . GLU A 1 586  ? 154.524 161.018 166.547 1.00 149.44 ? 586  GLU A CA    1 
ATOM   4303  C  C     . GLU A 1 586  ? 154.029 161.588 167.868 1.00 149.44 ? 586  GLU A C     1 
ATOM   4304  O  O     . GLU A 1 586  ? 154.660 161.340 168.902 1.00 149.44 ? 586  GLU A O     1 
ATOM   4305  C  CB    . GLU A 1 586  ? 155.938 161.544 166.274 1.00 149.44 ? 586  GLU A CB    1 
ATOM   4306  C  CG    . GLU A 1 586  ? 156.784 160.641 165.405 1.00 149.44 ? 586  GLU A CG    1 
ATOM   4307  C  CD    . GLU A 1 586  ? 157.700 159.744 166.214 1.00 149.44 ? 586  GLU A CD    1 
ATOM   4308  O  OE1   . GLU A 1 586  ? 157.477 159.612 167.435 1.00 149.44 ? 586  GLU A OE1   1 
ATOM   4309  O  OE2   . GLU A 1 586  ? 158.641 159.171 165.628 1.00 149.44 ? 586  GLU A OE2   1 
ATOM   4310  N  N     . LYS A 1 587  ? 152.930 162.351 167.857 1.00 148.10 ? 587  LYS A N     1 
ATOM   4311  C  CA    . LYS A 1 587  ? 152.379 163.011 169.046 1.00 148.10 ? 587  LYS A CA    1 
ATOM   4312  C  C     . LYS A 1 587  ? 153.402 163.930 169.711 1.00 148.10 ? 587  LYS A C     1 
ATOM   4313  O  O     . LYS A 1 587  ? 153.370 164.134 170.927 1.00 148.10 ? 587  LYS A O     1 
ATOM   4314  C  CB    . LYS A 1 587  ? 151.837 161.995 170.057 1.00 148.10 ? 587  LYS A CB    1 
ATOM   4315  C  CG    . LYS A 1 587  ? 150.830 161.010 169.486 1.00 148.10 ? 587  LYS A CG    1 
ATOM   4316  C  CD    . LYS A 1 587  ? 149.647 161.726 168.858 1.00 148.10 ? 587  LYS A CD    1 
ATOM   4317  C  CE    . LYS A 1 587  ? 148.777 162.384 169.916 1.00 148.10 ? 587  LYS A CE    1 
ATOM   4318  N  NZ    . LYS A 1 587  ? 147.652 163.148 169.310 1.00 148.10 ? 587  LYS A NZ    1 
ATOM   4319  N  N     . VAL A 1 588  ? 154.311 164.492 168.923 1.00 146.31 ? 588  VAL A N     1 
ATOM   4320  C  CA    . VAL A 1 588  ? 155.386 165.342 169.418 1.00 146.31 ? 588  VAL A CA    1 
ATOM   4321  C  C     . VAL A 1 588  ? 155.096 166.772 168.967 1.00 146.31 ? 588  VAL A C     1 
ATOM   4322  O  O     . VAL A 1 588  ? 155.147 167.062 167.763 1.00 146.31 ? 588  VAL A O     1 
ATOM   4323  C  CB    . VAL A 1 588  ? 156.758 164.869 168.920 1.00 146.31 ? 588  VAL A CB    1 
ATOM   4324  C  CG1   . VAL A 1 588  ? 157.824 165.917 169.211 1.00 146.31 ? 588  VAL A CG1   1 
ATOM   4325  C  CG2   . VAL A 1 588  ? 157.122 163.542 169.562 1.00 146.31 ? 588  VAL A CG2   1 
ATOM   4326  N  N     . PRO A 1 589  ? 154.768 167.684 169.877 1.00 153.72 ? 589  PRO A N     1 
ATOM   4327  C  CA    . PRO A 1 589  ? 154.609 169.088 169.489 1.00 153.72 ? 589  PRO A CA    1 
ATOM   4328  C  C     . PRO A 1 589  ? 155.937 169.702 169.067 1.00 153.72 ? 589  PRO A C     1 
ATOM   4329  O  O     . PRO A 1 589  ? 157.018 169.269 169.471 1.00 153.72 ? 589  PRO A O     1 
ATOM   4330  C  CB    . PRO A 1 589  ? 154.059 169.753 170.756 1.00 153.72 ? 589  PRO A CB    1 
ATOM   4331  C  CG    . PRO A 1 589  ? 154.399 168.822 171.867 1.00 153.72 ? 589  PRO A CG    1 
ATOM   4332  C  CD    . PRO A 1 589  ? 154.397 167.447 171.282 1.00 153.72 ? 589  PRO A CD    1 
ATOM   4333  N  N     . VAL A 1 590  ? 155.830 170.733 168.227 1.00 152.42 ? 590  VAL A N     1 
ATOM   4334  C  CA    . VAL A 1 590  ? 156.995 171.353 167.601 1.00 152.42 ? 590  VAL A CA    1 
ATOM   4335  C  C     . VAL A 1 590  ? 157.851 172.138 168.586 1.00 152.42 ? 590  VAL A C     1 
ATOM   4336  O  O     . VAL A 1 590  ? 159.027 172.400 168.306 1.00 152.42 ? 590  VAL A O     1 
ATOM   4337  C  CB    . VAL A 1 590  ? 156.490 172.232 166.437 1.00 152.42 ? 590  VAL A CB    1 
ATOM   4338  C  CG1   . VAL A 1 590  ? 157.632 172.751 165.574 1.00 152.42 ? 590  VAL A CG1   1 
ATOM   4339  C  CG2   . VAL A 1 590  ? 155.518 171.441 165.595 1.00 152.42 ? 590  VAL A CG2   1 
ATOM   4340  N  N     . GLU A 1 591  ? 157.314 172.478 169.758 1.00 161.36 ? 591  GLU A N     1 
ATOM   4341  C  CA    . GLU A 1 591  ? 158.042 173.289 170.729 1.00 161.36 ? 591  GLU A CA    1 
ATOM   4342  C  C     . GLU A 1 591  ? 159.232 172.568 171.363 1.00 161.36 ? 591  GLU A C     1 
ATOM   4343  O  O     . GLU A 1 591  ? 159.907 173.171 172.204 1.00 161.36 ? 591  GLU A O     1 
ATOM   4344  C  CB    . GLU A 1 591  ? 157.095 173.779 171.830 1.00 161.36 ? 591  GLU A CB    1 
ATOM   4345  C  CG    . GLU A 1 591  ? 156.052 174.799 171.371 1.00 161.36 ? 591  GLU A CG    1 
ATOM   4346  C  CD    . GLU A 1 591  ? 154.800 174.170 170.783 1.00 161.36 ? 591  GLU A CD    1 
ATOM   4347  O  OE1   . GLU A 1 591  ? 154.684 172.929 170.796 1.00 161.36 ? 591  GLU A OE1   1 
ATOM   4348  O  OE2   . GLU A 1 591  ? 153.928 174.925 170.304 1.00 161.36 ? 591  GLU A OE2   1 
ATOM   4349  N  N     . GLN A 1 592  ? 159.509 171.315 170.996 1.00 156.18 ? 592  GLN A N     1 
ATOM   4350  C  CA    . GLN A 1 592  ? 160.698 170.616 171.460 1.00 156.18 ? 592  GLN A CA    1 
ATOM   4351  C  C     . GLN A 1 592  ? 161.716 170.353 170.359 1.00 156.18 ? 592  GLN A C     1 
ATOM   4352  O  O     . GLN A 1 592  ? 162.809 169.859 170.658 1.00 156.18 ? 592  GLN A O     1 
ATOM   4353  C  CB    . GLN A 1 592  ? 160.321 169.281 172.125 1.00 156.18 ? 592  GLN A CB    1 
ATOM   4354  C  CG    . GLN A 1 592  ? 159.693 169.403 173.512 1.00 156.18 ? 592  GLN A CG    1 
ATOM   4355  C  CD    . GLN A 1 592  ? 158.294 169.986 173.485 1.00 156.18 ? 592  GLN A CD    1 
ATOM   4356  O  OE1   . GLN A 1 592  ? 157.391 169.425 172.870 1.00 156.18 ? 592  GLN A OE1   1 
ATOM   4357  N  NE2   . GLN A 1 592  ? 158.111 171.119 174.153 1.00 156.18 ? 592  GLN A NE2   1 
ATOM   4358  N  N     . VAL A 1 593  ? 161.396 170.663 169.105 1.00 150.96 ? 593  VAL A N     1 
ATOM   4359  C  CA    . VAL A 1 593  ? 162.309 170.481 167.982 1.00 150.96 ? 593  VAL A CA    1 
ATOM   4360  C  C     . VAL A 1 593  ? 162.712 171.859 167.471 1.00 150.96 ? 593  VAL A C     1 
ATOM   4361  O  O     . VAL A 1 593  ? 161.913 172.804 167.517 1.00 150.96 ? 593  VAL A O     1 
ATOM   4362  C  CB    . VAL A 1 593  ? 161.673 169.615 166.875 1.00 150.96 ? 593  VAL A CB    1 
ATOM   4363  C  CG1   . VAL A 1 593  ? 160.461 170.300 166.253 1.00 150.96 ? 593  VAL A CG1   1 
ATOM   4364  C  CG2   . VAL A 1 593  ? 162.698 169.244 165.812 1.00 150.96 ? 593  VAL A CG2   1 
ATOM   4365  N  N     . THR A 1 594  ? 163.962 171.986 167.025 1.00 150.58 ? 594  THR A N     1 
ATOM   4366  C  CA    . THR A 1 594  ? 164.495 173.259 166.559 1.00 150.58 ? 594  THR A CA    1 
ATOM   4367  C  C     . THR A 1 594  ? 165.065 173.198 165.148 1.00 150.58 ? 594  THR A C     1 
ATOM   4368  O  O     . THR A 1 594  ? 165.522 174.226 164.638 1.00 150.58 ? 594  THR A O     1 
ATOM   4369  C  CB    . THR A 1 594  ? 165.575 173.766 167.521 1.00 150.58 ? 594  THR A CB    1 
ATOM   4370  O  OG1   . THR A 1 594  ? 166.499 172.709 167.806 1.00 150.58 ? 594  THR A OG1   1 
ATOM   4371  C  CG2   . THR A 1 594  ? 164.947 174.252 168.819 1.00 150.58 ? 594  THR A CG2   1 
ATOM   4372  N  N     . ASN A 1 595  ? 165.051 172.030 164.501 1.00 147.91 ? 595  ASN A N     1 
ATOM   4373  C  CA    . ASN A 1 595  ? 165.526 171.894 163.128 1.00 147.91 ? 595  ASN A CA    1 
ATOM   4374  C  C     . ASN A 1 595  ? 164.414 172.092 162.106 1.00 147.91 ? 595  ASN A C     1 
ATOM   4375  O  O     . ASN A 1 595  ? 164.494 171.556 160.992 1.00 147.91 ? 595  ASN A O     1 
ATOM   4376  C  CB    . ASN A 1 595  ? 166.194 170.531 162.932 1.00 147.91 ? 595  ASN A CB    1 
ATOM   4377  C  CG    . ASN A 1 595  ? 167.304 170.274 163.932 1.00 147.91 ? 595  ASN A CG    1 
ATOM   4378  O  OD1   . ASN A 1 595  ? 167.050 169.903 165.078 1.00 147.91 ? 595  ASN A OD1   1 
ATOM   4379  N  ND2   . ASN A 1 595  ? 168.545 170.474 163.503 1.00 147.91 ? 595  ASN A ND2   1 
ATOM   4380  N  N     . PHE A 1 596  ? 163.378 172.854 162.461 1.00 142.22 ? 596  PHE A N     1 
ATOM   4381  C  CA    . PHE A 1 596  ? 162.214 172.997 161.595 1.00 142.22 ? 596  PHE A CA    1 
ATOM   4382  C  C     . PHE A 1 596  ? 162.529 173.862 160.379 1.00 142.22 ? 596  PHE A C     1 
ATOM   4383  O  O     . PHE A 1 596  ? 162.043 173.593 159.273 1.00 142.22 ? 596  PHE A O     1 
ATOM   4384  C  CB    . PHE A 1 596  ? 161.059 173.580 162.407 1.00 142.22 ? 596  PHE A CB    1 
ATOM   4385  C  CG    . PHE A 1 596  ? 159.701 173.188 161.913 1.00 142.22 ? 596  PHE A CG    1 
ATOM   4386  C  CD1   . PHE A 1 596  ? 159.049 173.937 160.952 1.00 142.22 ? 596  PHE A CD1   1 
ATOM   4387  C  CD2   . PHE A 1 596  ? 159.077 172.056 162.409 1.00 142.22 ? 596  PHE A CD2   1 
ATOM   4388  C  CE1   . PHE A 1 596  ? 157.792 173.571 160.510 1.00 142.22 ? 596  PHE A CE1   1 
ATOM   4389  C  CE2   . PHE A 1 596  ? 157.824 171.685 161.965 1.00 142.22 ? 596  PHE A CE2   1 
ATOM   4390  C  CZ    . PHE A 1 596  ? 157.182 172.442 161.012 1.00 142.22 ? 596  PHE A CZ    1 
ATOM   4391  N  N     . GLU A 1 597  ? 163.356 174.895 160.559 1.00 147.44 ? 597  GLU A N     1 
ATOM   4392  C  CA    . GLU A 1 597  ? 163.715 175.758 159.438 1.00 147.44 ? 597  GLU A CA    1 
ATOM   4393  C  C     . GLU A 1 597  ? 164.633 175.048 158.449 1.00 147.44 ? 597  GLU A C     1 
ATOM   4394  O  O     . GLU A 1 597  ? 164.561 175.313 157.242 1.00 147.44 ? 597  GLU A O     1 
ATOM   4395  C  CB    . GLU A 1 597  ? 164.358 177.051 159.954 1.00 147.44 ? 597  GLU A CB    1 
ATOM   4396  C  CG    . GLU A 1 597  ? 165.755 176.897 160.552 1.00 147.44 ? 597  GLU A CG    1 
ATOM   4397  C  CD    . GLU A 1 597  ? 165.734 176.405 161.987 1.00 147.44 ? 597  GLU A CD    1 
ATOM   4398  O  OE1   . GLU A 1 597  ? 164.687 176.546 162.652 1.00 147.44 ? 597  GLU A OE1   1 
ATOM   4399  O  OE2   . GLU A 1 597  ? 166.766 175.871 162.448 1.00 147.44 ? 597  GLU A OE2   1 
ATOM   4400  N  N     . GLU A 1 598  ? 165.474 174.127 158.929 1.00 147.40 ? 598  GLU A N     1 
ATOM   4401  C  CA    . GLU A 1 598  ? 166.365 173.395 158.034 1.00 147.40 ? 598  GLU A CA    1 
ATOM   4402  C  C     . GLU A 1 598  ? 165.577 172.510 157.077 1.00 147.40 ? 598  GLU A C     1 
ATOM   4403  O  O     . GLU A 1 598  ? 165.807 172.529 155.863 1.00 147.40 ? 598  GLU A O     1 
ATOM   4404  C  CB    . GLU A 1 598  ? 167.355 172.562 158.848 1.00 147.40 ? 598  GLU A CB    1 
ATOM   4405  C  CG    . GLU A 1 598  ? 168.245 171.665 158.005 1.00 147.40 ? 598  GLU A CG    1 
ATOM   4406  C  CD    . GLU A 1 598  ? 169.004 172.432 156.941 1.00 147.40 ? 598  GLU A CD    1 
ATOM   4407  O  OE1   . GLU A 1 598  ? 169.621 173.465 157.276 1.00 147.40 ? 598  GLU A OE1   1 
ATOM   4408  O  OE2   . GLU A 1 598  ? 168.982 172.003 155.768 1.00 147.40 ? 598  GLU A OE2   1 
ATOM   4409  N  N     . VAL A 1 599  ? 164.622 171.742 157.602 1.00 142.40 ? 599  VAL A N     1 
ATOM   4410  C  CA    . VAL A 1 599  ? 163.802 170.923 156.719 1.00 142.40 ? 599  VAL A CA    1 
ATOM   4411  C  C     . VAL A 1 599  ? 162.880 171.797 155.873 1.00 142.40 ? 599  VAL A C     1 
ATOM   4412  O  O     . VAL A 1 599  ? 162.676 171.521 154.683 1.00 142.40 ? 599  VAL A O     1 
ATOM   4413  C  CB    . VAL A 1 599  ? 163.033 169.856 157.528 1.00 142.40 ? 599  VAL A CB    1 
ATOM   4414  C  CG1   . VAL A 1 599  ? 162.034 170.480 158.483 1.00 142.40 ? 599  VAL A CG1   1 
ATOM   4415  C  CG2   . VAL A 1 599  ? 162.341 168.879 156.598 1.00 142.40 ? 599  VAL A CG2   1 
ATOM   4416  N  N     . CYS A 1 600  ? 162.355 172.887 156.436 1.00 140.50 ? 600  CYS A N     1 
ATOM   4417  C  CA    . CYS A 1 600  ? 161.389 173.706 155.719 1.00 140.50 ? 600  CYS A CA    1 
ATOM   4418  C  C     . CYS A 1 600  ? 162.031 174.778 154.851 1.00 140.50 ? 600  CYS A C     1 
ATOM   4419  O  O     . CYS A 1 600  ? 161.324 175.686 154.407 1.00 140.50 ? 600  CYS A O     1 
ATOM   4420  C  CB    . CYS A 1 600  ? 160.404 174.337 156.700 1.00 140.50 ? 600  CYS A CB    1 
ATOM   4421  S  SG    . CYS A 1 600  ? 159.353 173.115 157.498 1.00 140.50 ? 600  CYS A SG    1 
ATOM   4422  N  N     . ASP A 1 601  ? 163.346 174.739 154.651 1.00 142.05 ? 601  ASP A N     1 
ATOM   4423  C  CA    . ASP A 1 601  ? 163.908 175.322 153.438 1.00 142.05 ? 601  ASP A CA    1 
ATOM   4424  C  C     . ASP A 1 601  ? 164.632 174.309 152.556 1.00 142.05 ? 601  ASP A C     1 
ATOM   4425  O  O     . ASP A 1 601  ? 164.760 174.551 151.352 1.00 142.05 ? 601  ASP A O     1 
ATOM   4426  C  CB    . ASP A 1 601  ? 164.829 176.529 153.747 1.00 142.05 ? 601  ASP A CB    1 
ATOM   4427  C  CG    . ASP A 1 601  ? 166.066 176.179 154.564 1.00 142.05 ? 601  ASP A CG    1 
ATOM   4428  O  OD1   . ASP A 1 601  ? 166.256 175.019 154.960 1.00 142.05 ? 601  ASP A OD1   1 
ATOM   4429  O  OD2   . ASP A 1 601  ? 166.869 177.101 154.816 1.00 142.05 ? 601  ASP A OD2   1 
ATOM   4430  N  N     . GLU A 1 602  ? 165.051 173.158 153.099 1.00 139.00 ? 602  GLU A N     1 
ATOM   4431  C  CA    . GLU A 1 602  ? 165.593 172.098 152.253 1.00 139.00 ? 602  GLU A CA    1 
ATOM   4432  C  C     . GLU A 1 602  ? 164.533 171.535 151.315 1.00 139.00 ? 602  GLU A C     1 
ATOM   4433  O  O     . GLU A 1 602  ? 164.809 171.291 150.133 1.00 139.00 ? 602  GLU A O     1 
ATOM   4434  C  CB    . GLU A 1 602  ? 166.183 170.987 153.121 1.00 139.00 ? 602  GLU A CB    1 
ATOM   4435  C  CG    . GLU A 1 602  ? 166.784 169.837 152.332 1.00 139.00 ? 602  GLU A CG    1 
ATOM   4436  C  CD    . GLU A 1 602  ? 168.188 170.128 151.842 1.00 139.00 ? 602  GLU A CD    1 
ATOM   4437  O  OE1   . GLU A 1 602  ? 168.742 171.187 152.205 1.00 139.00 ? 602  GLU A OE1   1 
ATOM   4438  O  OE2   . GLU A 1 602  ? 168.738 169.295 151.091 1.00 139.00 ? 602  GLU A OE2   1 
ATOM   4439  N  N     . ILE A 1 603  ? 163.314 171.317 151.821 1.00 134.31 ? 603  ILE A N     1 
ATOM   4440  C  CA    . ILE A 1 603  ? 162.244 170.812 150.962 1.00 134.31 ? 603  ILE A CA    1 
ATOM   4441  C  C     . ILE A 1 603  ? 161.878 171.845 149.907 1.00 134.31 ? 603  ILE A C     1 
ATOM   4442  O  O     . ILE A 1 603  ? 161.609 171.499 148.752 1.00 134.31 ? 603  ILE A O     1 
ATOM   4443  C  CB    . ILE A 1 603  ? 161.017 170.391 151.794 1.00 134.31 ? 603  ILE A CB    1 
ATOM   4444  C  CG1   . ILE A 1 603  ? 161.393 169.303 152.792 1.00 134.31 ? 603  ILE A CG1   1 
ATOM   4445  C  CG2   . ILE A 1 603  ? 159.905 169.872 150.893 1.00 134.31 ? 603  ILE A CG2   1 
ATOM   4446  C  CD1   . ILE A 1 603  ? 160.222 168.791 153.573 1.00 134.31 ? 603  ILE A CD1   1 
ATOM   4447  N  N     . LYS A 1 604  ? 161.868 173.127 150.279 1.00 134.53 ? 604  LYS A N     1 
ATOM   4448  C  CA    . LYS A 1 604  ? 161.594 174.167 149.293 1.00 134.53 ? 604  LYS A CA    1 
ATOM   4449  C  C     . LYS A 1 604  ? 162.660 174.192 148.206 1.00 134.53 ? 604  LYS A C     1 
ATOM   4450  O  O     . LYS A 1 604  ? 162.334 174.301 147.020 1.00 134.53 ? 604  LYS A O     1 
ATOM   4451  C  CB    . LYS A 1 604  ? 161.490 175.532 149.966 1.00 134.53 ? 604  LYS A CB    1 
ATOM   4452  C  CG    . LYS A 1 604  ? 160.817 175.508 151.315 1.00 134.53 ? 604  LYS A CG    1 
ATOM   4453  C  CD    . LYS A 1 604  ? 159.333 175.210 151.206 1.00 134.53 ? 604  LYS A CD    1 
ATOM   4454  C  CE    . LYS A 1 604  ? 158.633 175.448 152.535 1.00 134.53 ? 604  LYS A CE    1 
ATOM   4455  N  NZ    . LYS A 1 604  ? 157.184 175.737 152.361 1.00 134.53 ? 604  LYS A NZ    1 
ATOM   4456  N  N     . SER A 1 605  ? 163.936 174.069 148.586 1.00 133.63 ? 605  SER A N     1 
ATOM   4457  C  CA    . SER A 1 605  ? 165.002 174.077 147.587 1.00 133.63 ? 605  SER A CA    1 
ATOM   4458  C  C     . SER A 1 605  ? 164.918 172.862 146.666 1.00 133.63 ? 605  SER A C     1 
ATOM   4459  O  O     . SER A 1 605  ? 165.039 173.000 145.442 1.00 133.63 ? 605  SER A O     1 
ATOM   4460  C  CB    . SER A 1 605  ? 166.368 174.152 148.274 1.00 133.63 ? 605  SER A CB    1 
ATOM   4461  O  OG    . SER A 1 605  ? 166.768 172.900 148.801 1.00 133.63 ? 605  SER A OG    1 
ATOM   4462  N  N     . LYS A 1 606  ? 164.685 171.671 147.229 1.00 130.21 ? 606  LYS A N     1 
ATOM   4463  C  CA    . LYS A 1 606  ? 164.578 170.470 146.404 1.00 130.21 ? 606  LYS A CA    1 
ATOM   4464  C  C     . LYS A 1 606  ? 163.354 170.520 145.495 1.00 130.21 ? 606  LYS A C     1 
ATOM   4465  O  O     . LYS A 1 606  ? 163.430 170.150 144.316 1.00 130.21 ? 606  LYS A O     1 
ATOM   4466  C  CB    . LYS A 1 606  ? 164.535 169.227 147.291 1.00 130.21 ? 606  LYS A CB    1 
ATOM   4467  C  CG    . LYS A 1 606  ? 165.836 168.936 148.020 1.00 130.21 ? 606  LYS A CG    1 
ATOM   4468  C  CD    . LYS A 1 606  ? 166.864 168.320 147.086 1.00 130.21 ? 606  LYS A CD    1 
ATOM   4469  C  CE    . LYS A 1 606  ? 168.268 168.434 147.655 1.00 130.21 ? 606  LYS A CE    1 
ATOM   4470  N  NZ    . LYS A 1 606  ? 168.750 169.842 147.670 1.00 130.21 ? 606  LYS A NZ    1 
ATOM   4471  N  N     . LEU A 1 607  ? 162.222 170.995 146.016 1.00 122.99 ? 607  LEU A N     1 
ATOM   4472  C  CA    . LEU A 1 607  ? 160.998 171.016 145.230 1.00 122.99 ? 607  LEU A CA    1 
ATOM   4473  C  C     . LEU A 1 607  ? 161.055 172.108 144.168 1.00 122.99 ? 607  LEU A C     1 
ATOM   4474  O  O     . LEU A 1 607  ? 160.447 171.973 143.101 1.00 122.99 ? 607  LEU A O     1 
ATOM   4475  C  CB    . LEU A 1 607  ? 159.800 171.189 146.168 1.00 122.99 ? 607  LEU A CB    1 
ATOM   4476  C  CG    . LEU A 1 607  ? 158.360 170.999 145.686 1.00 122.99 ? 607  LEU A CG    1 
ATOM   4477  C  CD1   . LEU A 1 607  ? 157.503 170.554 146.855 1.00 122.99 ? 607  LEU A CD1   1 
ATOM   4478  C  CD2   . LEU A 1 607  ? 157.780 172.260 145.085 1.00 122.99 ? 607  LEU A CD2   1 
ATOM   4479  N  N     . ALA A 1 608  ? 161.794 173.189 144.430 1.00 127.42 ? 608  ALA A N     1 
ATOM   4480  C  CA    . ALA A 1 608  ? 162.011 174.201 143.402 1.00 127.42 ? 608  ALA A CA    1 
ATOM   4481  C  C     . ALA A 1 608  ? 162.959 173.694 142.324 1.00 127.42 ? 608  ALA A C     1 
ATOM   4482  O  O     . ALA A 1 608  ? 162.773 173.992 141.139 1.00 127.42 ? 608  ALA A O     1 
ATOM   4483  C  CB    . ALA A 1 608  ? 162.549 175.485 144.032 1.00 127.42 ? 608  ALA A CB    1 
ATOM   4484  N  N     . SER A 1 609  ? 163.990 172.937 142.717 1.00 124.25 ? 609  SER A N     1 
ATOM   4485  C  CA    . SER A 1 609  ? 164.868 172.315 141.733 1.00 124.25 ? 609  SER A CA    1 
ATOM   4486  C  C     . SER A 1 609  ? 164.114 171.314 140.870 1.00 124.25 ? 609  SER A C     1 
ATOM   4487  O  O     . SER A 1 609  ? 164.439 171.141 139.691 1.00 124.25 ? 609  SER A O     1 
ATOM   4488  C  CB    . SER A 1 609  ? 166.043 171.632 142.432 1.00 124.25 ? 609  SER A CB    1 
ATOM   4489  O  OG    . SER A 1 609  ? 166.609 170.626 141.610 1.00 124.25 ? 609  SER A OG    1 
ATOM   4490  N  N     . LEU A 1 610  ? 163.120 170.637 141.443 1.00 120.80 ? 610  LEU A N     1 
ATOM   4491  C  CA    . LEU A 1 610  ? 162.251 169.783 140.643 1.00 120.80 ? 610  LEU A CA    1 
ATOM   4492  C  C     . LEU A 1 610  ? 161.253 170.586 139.818 1.00 120.80 ? 610  LEU A C     1 
ATOM   4493  O  O     . LEU A 1 610  ? 160.805 170.116 138.767 1.00 120.80 ? 610  LEU A O     1 
ATOM   4494  C  CB    . LEU A 1 610  ? 161.507 168.797 141.545 1.00 120.80 ? 610  LEU A CB    1 
ATOM   4495  C  CG    . LEU A 1 610  ? 162.304 167.604 142.074 1.00 120.80 ? 610  LEU A CG    1 
ATOM   4496  C  CD1   . LEU A 1 610  ? 161.374 166.573 142.684 1.00 120.80 ? 610  LEU A CD1   1 
ATOM   4497  C  CD2   . LEU A 1 610  ? 163.119 166.985 140.952 1.00 120.80 ? 610  LEU A CD2   1 
ATOM   4498  N  N     . LYS A 1 611  ? 160.900 171.790 140.271 1.00 123.76 ? 611  LYS A N     1 
ATOM   4499  C  CA    . LYS A 1 611  ? 159.823 172.553 139.649 1.00 123.76 ? 611  LYS A CA    1 
ATOM   4500  C  C     . LYS A 1 611  ? 160.224 173.108 138.287 1.00 123.76 ? 611  LYS A C     1 
ATOM   4501  O  O     . LYS A 1 611  ? 159.443 173.031 137.332 1.00 123.76 ? 611  LYS A O     1 
ATOM   4502  C  CB    . LYS A 1 611  ? 159.386 173.678 140.593 1.00 123.76 ? 611  LYS A CB    1 
ATOM   4503  C  CG    . LYS A 1 611  ? 158.236 174.560 140.106 1.00 123.76 ? 611  LYS A CG    1 
ATOM   4504  C  CD    . LYS A 1 611  ? 158.727 175.838 139.432 1.00 123.76 ? 611  LYS A CD    1 
ATOM   4505  C  CE    . LYS A 1 611  ? 159.349 176.789 140.438 1.00 123.76 ? 611  LYS A CE    1 
ATOM   4506  N  NZ    . LYS A 1 611  ? 159.825 178.042 139.791 1.00 123.76 ? 611  LYS A NZ    1 
ATOM   4507  N  N     . ASP A 1 612  ? 161.427 173.677 138.177 1.00 125.20 ? 612  ASP A N     1 
ATOM   4508  C  CA    . ASP A 1 612  ? 161.808 174.375 136.952 1.00 125.20 ? 612  ASP A CA    1 
ATOM   4509  C  C     . ASP A 1 612  ? 162.053 173.432 135.778 1.00 125.20 ? 612  ASP A C     1 
ATOM   4510  O  O     . ASP A 1 612  ? 162.086 173.891 134.632 1.00 125.20 ? 612  ASP A O     1 
ATOM   4511  C  CB    . ASP A 1 612  ? 163.035 175.265 137.204 1.00 125.20 ? 612  ASP A CB    1 
ATOM   4512  C  CG    . ASP A 1 612  ? 164.276 174.488 137.644 1.00 125.20 ? 612  ASP A CG    1 
ATOM   4513  O  OD1   . ASP A 1 612  ? 164.223 173.254 137.816 1.00 125.20 ? 612  ASP A OD1   1 
ATOM   4514  O  OD2   . ASP A 1 612  ? 165.329 175.134 137.823 1.00 125.20 ? 612  ASP A OD2   1 
ATOM   4515  N  N     . VAL A 1 613  ? 162.222 172.137 136.030 1.00 113.40 ? 613  VAL A N     1 
ATOM   4516  C  CA    . VAL A 1 613  ? 162.340 171.147 134.961 1.00 113.40 ? 613  VAL A CA    1 
ATOM   4517  C  C     . VAL A 1 613  ? 161.286 170.072 135.202 1.00 113.40 ? 613  VAL A C     1 
ATOM   4518  O  O     . VAL A 1 613  ? 161.613 168.991 135.713 1.00 113.40 ? 613  VAL A O     1 
ATOM   4519  C  CB    . VAL A 1 613  ? 163.750 170.532 134.896 1.00 113.40 ? 613  VAL A CB    1 
ATOM   4520  C  CG1   . VAL A 1 613  ? 163.930 169.742 133.604 1.00 113.40 ? 613  VAL A CG1   1 
ATOM   4521  C  CG2   . VAL A 1 613  ? 164.824 171.602 135.012 1.00 113.40 ? 613  VAL A CG2   1 
ATOM   4522  N  N     . PRO A 1 614  ? 160.013 170.321 134.881 1.00 108.36 ? 614  PRO A N     1 
ATOM   4523  C  CA    . PRO A 1 614  ? 158.992 169.289 135.097 1.00 108.36 ? 614  PRO A CA    1 
ATOM   4524  C  C     . PRO A 1 614  ? 158.861 168.321 133.931 1.00 108.36 ? 614  PRO A C     1 
ATOM   4525  O  O     . PRO A 1 614  ? 157.747 167.961 133.539 1.00 108.36 ? 614  PRO A O     1 
ATOM   4526  C  CB    . PRO A 1 614  ? 157.712 170.109 135.293 1.00 108.36 ? 614  PRO A CB    1 
ATOM   4527  C  CG    . PRO A 1 614  ? 157.965 171.405 134.562 1.00 108.36 ? 614  PRO A CG    1 
ATOM   4528  C  CD    . PRO A 1 614  ? 159.443 171.546 134.297 1.00 108.36 ? 614  PRO A CD    1 
ATOM   4529  N  N     . SER A 1 615  ? 159.995 167.891 133.378 1.00 104.81 ? 615  SER A N     1 
ATOM   4530  C  CA    . SER A 1 615  ? 160.030 166.823 132.380 1.00 104.81 ? 615  SER A CA    1 
ATOM   4531  C  C     . SER A 1 615  ? 161.452 166.281 132.371 1.00 104.81 ? 615  SER A C     1 
ATOM   4532  O  O     . SER A 1 615  ? 162.356 166.942 131.851 1.00 104.81 ? 615  SER A O     1 
ATOM   4533  C  CB    . SER A 1 615  ? 159.626 167.337 131.003 1.00 104.81 ? 615  SER A CB    1 
ATOM   4534  O  OG    . SER A 1 615  ? 160.073 166.461 129.983 1.00 104.81 ? 615  SER A OG    1 
ATOM   4535  N  N     . ARG A 1 616  ? 161.653 165.096 132.941 1.00 104.11 ? 616  ARG A N     1 
ATOM   4536  C  CA    . ARG A 1 616  ? 163.008 164.604 133.165 1.00 104.11 ? 616  ARG A CA    1 
ATOM   4537  C  C     . ARG A 1 616  ? 163.127 163.141 132.763 1.00 104.11 ? 616  ARG A C     1 
ATOM   4538  O  O     . ARG A 1 616  ? 162.142 162.470 132.448 1.00 104.11 ? 616  ARG A O     1 
ATOM   4539  C  CB    . ARG A 1 616  ? 163.445 164.766 134.629 1.00 104.11 ? 616  ARG A CB    1 
ATOM   4540  C  CG    . ARG A 1 616  ? 163.139 166.104 135.283 1.00 104.11 ? 616  ARG A CG    1 
ATOM   4541  C  CD    . ARG A 1 616  ? 163.209 165.996 136.800 1.00 104.11 ? 616  ARG A CD    1 
ATOM   4542  N  NE    . ARG A 1 616  ? 164.526 166.329 137.326 1.00 104.11 ? 616  ARG A NE    1 
ATOM   4543  C  CZ    . ARG A 1 616  ? 164.844 167.501 137.858 1.00 104.11 ? 616  ARG A CZ    1 
ATOM   4544  N  NH1   . ARG A 1 616  ? 163.960 168.481 137.947 1.00 104.11 ? 616  ARG A NH1   1 
ATOM   4545  N  NH2   . ARG A 1 616  ? 166.078 167.694 138.313 1.00 104.11 ? 616  ARG A NH2   1 
ATOM   4546  N  N     . ILE A 1 617  ? 164.372 162.661 132.758 1.00 94.87  ? 617  ILE A N     1 
ATOM   4547  C  CA    . ILE A 1 617  ? 164.698 161.252 132.563 1.00 94.87  ? 617  ILE A CA    1 
ATOM   4548  C  C     . ILE A 1 617  ? 165.751 160.855 133.592 1.00 94.87  ? 617  ILE A C     1 
ATOM   4549  O  O     . ILE A 1 617  ? 166.928 161.208 133.452 1.00 94.87  ? 617  ILE A O     1 
ATOM   4550  C  CB    . ILE A 1 617  ? 165.203 160.970 131.135 1.00 94.87  ? 617  ILE A CB    1 
ATOM   4551  C  CG1   . ILE A 1 617  ? 164.145 161.331 130.090 1.00 94.87  ? 617  ILE A CG1   1 
ATOM   4552  C  CG2   . ILE A 1 617  ? 165.611 159.513 130.991 1.00 94.87  ? 617  ILE A CG2   1 
ATOM   4553  C  CD1   . ILE A 1 617  ? 164.557 161.016 128.670 1.00 94.87  ? 617  ILE A CD1   1 
ATOM   4554  N  N     . GLU A 1 618  ? 165.345 160.122 134.626 1.00 98.34  ? 618  GLU A N     1 
ATOM   4555  C  CA    . GLU A 1 618  ? 166.269 159.693 135.673 1.00 98.34  ? 618  GLU A CA    1 
ATOM   4556  C  C     . GLU A 1 618  ? 165.671 158.476 136.377 1.00 98.34  ? 618  GLU A C     1 
ATOM   4557  O  O     . GLU A 1 618  ? 164.598 157.987 136.005 1.00 98.34  ? 618  GLU A O     1 
ATOM   4558  C  CB    . GLU A 1 618  ? 166.574 160.843 136.644 1.00 98.34  ? 618  GLU A CB    1 
ATOM   4559  C  CG    . GLU A 1 618  ? 165.583 161.034 137.788 1.00 98.34  ? 618  GLU A CG    1 
ATOM   4560  C  CD    . GLU A 1 618  ? 164.247 161.577 137.348 1.00 98.34  ? 618  GLU A CD    1 
ATOM   4561  O  OE1   . GLU A 1 618  ? 164.164 162.158 136.252 1.00 98.34  ? 618  GLU A OE1   1 
ATOM   4562  O  OE2   . GLU A 1 618  ? 163.277 161.430 138.117 1.00 98.34  ? 618  GLU A OE2   1 
ATOM   4563  N  N     . CYS A 1 619  ? 166.380 157.977 137.387 1.00 91.90  ? 619  CYS A N     1 
ATOM   4564  C  CA    . CYS A 1 619  ? 165.959 156.773 138.084 1.00 91.90  ? 619  CYS A CA    1 
ATOM   4565  C  C     . CYS A 1 619  ? 164.768 157.058 138.999 1.00 91.90  ? 619  CYS A C     1 
ATOM   4566  O  O     . CYS A 1 619  ? 164.706 158.117 139.629 1.00 91.90  ? 619  CYS A O     1 
ATOM   4567  C  CB    . CYS A 1 619  ? 167.121 156.200 138.893 1.00 91.90  ? 619  CYS A CB    1 
ATOM   4568  S  SG    . CYS A 1 619  ? 167.727 157.252 140.231 1.00 91.90  ? 619  CYS A SG    1 
ATOM   4569  N  N     . PRO A 1 620  ? 163.797 156.143 139.075 1.00 86.42  ? 620  PRO A N     1 
ATOM   4570  C  CA    . PRO A 1 620  ? 162.687 156.323 140.017 1.00 86.42  ? 620  PRO A CA    1 
ATOM   4571  C  C     . PRO A 1 620  ? 162.927 155.671 141.365 1.00 86.42  ? 620  PRO A C     1 
ATOM   4572  O  O     . PRO A 1 620  ? 163.877 154.907 141.555 1.00 86.42  ? 620  PRO A O     1 
ATOM   4573  C  CB    . PRO A 1 620  ? 161.515 155.644 139.305 1.00 86.42  ? 620  PRO A CB    1 
ATOM   4574  C  CG    . PRO A 1 620  ? 162.149 154.600 138.491 1.00 86.42  ? 620  PRO A CG    1 
ATOM   4575  C  CD    . PRO A 1 620  ? 163.469 155.153 138.038 1.00 86.42  ? 620  PRO A CD    1 
ATOM   4576  N  N     . LEU A 1 621  ? 162.042 155.979 142.303 1.00 83.78  ? 621  LEU A N     1 
ATOM   4577  C  CA    . LEU A 1 621  ? 161.941 155.289 143.577 1.00 83.78  ? 621  LEU A CA    1 
ATOM   4578  C  C     . LEU A 1 621  ? 160.579 154.618 143.643 1.00 83.78  ? 621  LEU A C     1 
ATOM   4579  O  O     . LEU A 1 621  ? 159.557 155.255 143.362 1.00 83.78  ? 621  LEU A O     1 
ATOM   4580  C  CB    . LEU A 1 621  ? 162.118 156.255 144.749 1.00 83.78  ? 621  LEU A CB    1 
ATOM   4581  C  CG    . LEU A 1 621  ? 163.226 157.295 144.604 1.00 83.78  ? 621  LEU A CG    1 
ATOM   4582  C  CD1   . LEU A 1 621  ? 163.115 158.341 145.695 1.00 83.78  ? 621  LEU A CD1   1 
ATOM   4583  C  CD2   . LEU A 1 621  ? 164.587 156.624 144.639 1.00 83.78  ? 621  LEU A CD2   1 
ATOM   4584  N  N     . ILE A 1 622  ? 160.573 153.335 143.993 1.00 77.03  ? 622  ILE A N     1 
ATOM   4585  C  CA    . ILE A 1 622  ? 159.363 152.523 144.062 1.00 77.03  ? 622  ILE A CA    1 
ATOM   4586  C  C     . ILE A 1 622  ? 158.914 152.415 145.515 1.00 77.03  ? 622  ILE A C     1 
ATOM   4587  O  O     . ILE A 1 622  ? 159.686 152.021 146.396 1.00 77.03  ? 622  ILE A O     1 
ATOM   4588  C  CB    . ILE A 1 622  ? 159.585 151.145 143.408 1.00 77.03  ? 622  ILE A CB    1 
ATOM   4589  C  CG1   . ILE A 1 622  ? 158.298 150.313 143.379 1.00 77.03  ? 622  ILE A CG1   1 
ATOM   4590  C  CG2   . ILE A 1 622  ? 160.792 150.423 143.972 1.00 77.03  ? 622  ILE A CG2   1 
ATOM   4591  C  CD1   . ILE A 1 622  ? 157.229 150.860 142.501 1.00 77.03  ? 622  ILE A CD1   1 
ATOM   4592  N  N     . TYR A 1 623  ? 157.664 152.794 145.760 1.00 73.07  ? 623  TYR A N     1 
ATOM   4593  C  CA    . TYR A 1 623  ? 157.089 152.905 147.092 1.00 73.07  ? 623  TYR A CA    1 
ATOM   4594  C  C     . TYR A 1 623  ? 155.781 152.134 147.126 1.00 73.07  ? 623  TYR A C     1 
ATOM   4595  O  O     . TYR A 1 623  ? 154.970 152.248 146.202 1.00 73.07  ? 623  TYR A O     1 
ATOM   4596  C  CB    . TYR A 1 623  ? 156.828 154.372 147.458 1.00 73.07  ? 623  TYR A CB    1 
ATOM   4597  C  CG    . TYR A 1 623  ? 157.992 155.109 148.085 1.00 73.07  ? 623  TYR A CG    1 
ATOM   4598  C  CD1   . TYR A 1 623  ? 159.252 154.538 148.151 1.00 73.07  ? 623  TYR A CD1   1 
ATOM   4599  C  CD2   . TYR A 1 623  ? 157.830 156.393 148.586 1.00 73.07  ? 623  TYR A CD2   1 
ATOM   4600  C  CE1   . TYR A 1 623  ? 160.310 155.213 148.717 1.00 73.07  ? 623  TYR A CE1   1 
ATOM   4601  C  CE2   . TYR A 1 623  ? 158.882 157.075 149.154 1.00 73.07  ? 623  TYR A CE2   1 
ATOM   4602  C  CZ    . TYR A 1 623  ? 160.120 156.480 149.214 1.00 73.07  ? 623  TYR A CZ    1 
ATOM   4603  O  OH    . TYR A 1 623  ? 161.174 157.155 149.777 1.00 73.07  ? 623  TYR A OH    1 
ATOM   4604  N  N     . HIS A 1 624  ? 155.573 151.354 148.185 1.00 69.90  ? 624  HIS A N     1 
ATOM   4605  C  CA    . HIS A 1 624  ? 154.294 150.686 148.408 1.00 69.90  ? 624  HIS A CA    1 
ATOM   4606  C  C     . HIS A 1 624  ? 153.517 151.524 149.414 1.00 69.90  ? 624  HIS A C     1 
ATOM   4607  O  O     . HIS A 1 624  ? 153.453 151.225 150.604 1.00 69.90  ? 624  HIS A O     1 
ATOM   4608  C  CB    . HIS A 1 624  ? 154.491 149.258 148.895 1.00 69.90  ? 624  HIS A CB    1 
ATOM   4609  C  CG    . HIS A 1 624  ? 153.209 148.525 149.145 1.00 69.90  ? 624  HIS A CG    1 
ATOM   4610  N  ND1   . HIS A 1 624  ? 153.134 147.406 149.945 1.00 69.90  ? 624  HIS A ND1   1 
ATOM   4611  C  CD2   . HIS A 1 624  ? 151.951 148.748 148.695 1.00 69.90  ? 624  HIS A CD2   1 
ATOM   4612  C  CE1   . HIS A 1 624  ? 151.888 146.970 149.976 1.00 69.90  ? 624  HIS A CE1   1 
ATOM   4613  N  NE2   . HIS A 1 624  ? 151.150 147.766 149.225 1.00 69.90  ? 624  HIS A NE2   1 
ATOM   4614  N  N     . LEU A 1 625  ? 152.918 152.593 148.912 1.00 68.35  ? 625  LEU A N     1 
ATOM   4615  C  CA    . LEU A 1 625  ? 152.217 153.544 149.764 1.00 68.35  ? 625  LEU A CA    1 
ATOM   4616  C  C     . LEU A 1 625  ? 150.879 152.924 150.136 1.00 68.35  ? 625  LEU A C     1 
ATOM   4617  O  O     . LEU A 1 625  ? 149.907 153.026 149.385 1.00 68.35  ? 625  LEU A O     1 
ATOM   4618  C  CB    . LEU A 1 625  ? 152.045 154.863 149.021 1.00 68.35  ? 625  LEU A CB    1 
ATOM   4619  C  CG    . LEU A 1 625  ? 153.357 155.560 148.650 1.00 68.35  ? 625  LEU A CG    1 
ATOM   4620  C  CD1   . LEU A 1 625  ? 153.105 156.770 147.769 1.00 68.35  ? 625  LEU A CD1   1 
ATOM   4621  C  CD2   . LEU A 1 625  ? 154.132 155.952 149.893 1.00 68.35  ? 625  LEU A CD2   1 
ATOM   4622  N  N     . ASP A 1 626  ? 150.832 152.244 151.285 1.00 72.67  ? 626  ASP A N     1 
ATOM   4623  C  CA    . ASP A 1 626  ? 149.588 151.511 151.644 1.00 72.67  ? 626  ASP A CA    1 
ATOM   4624  C  C     . ASP A 1 626  ? 149.296 151.609 153.142 1.00 72.67  ? 626  ASP A C     1 
ATOM   4625  O  O     . ASP A 1 626  ? 150.077 152.265 153.861 1.00 72.67  ? 626  ASP A O     1 
ATOM   4626  C  CB    . ASP A 1 626  ? 149.695 150.044 151.264 1.00 72.67  ? 626  ASP A CB    1 
ATOM   4627  C  CG    . ASP A 1 626  ? 150.583 149.202 152.169 1.00 72.67  ? 626  ASP A CG    1 
ATOM   4628  O  OD1   . ASP A 1 626  ? 151.786 149.519 152.271 1.00 72.67  ? 626  ASP A OD1   1 
ATOM   4629  O  OD2   . ASP A 1 626  ? 150.061 148.237 152.766 1.00 72.67  ? 626  ASP A OD2   1 
ATOM   4630  N  N     . VAL A 1 627  ? 148.210 150.971 153.588 1.00 68.52  ? 627  VAL A N     1 
ATOM   4631  C  CA    . VAL A 1 627  ? 147.873 150.941 155.042 1.00 68.52  ? 627  VAL A CA    1 
ATOM   4632  C  C     . VAL A 1 627  ? 147.998 149.483 155.509 1.00 68.52  ? 627  VAL A C     1 
ATOM   4633  O  O     . VAL A 1 627  ? 147.456 148.596 154.813 1.00 68.52  ? 627  VAL A O     1 
ATOM   4634  C  CB    . VAL A 1 627  ? 146.456 151.485 155.304 1.00 68.52  ? 627  VAL A CB    1 
ATOM   4635  C  CG1   . VAL A 1 627  ? 146.185 151.676 156.791 1.00 68.52  ? 627  VAL A CG1   1 
ATOM   4636  C  CG2   . VAL A 1 627  ? 146.188 152.774 154.535 1.00 68.52  ? 627  VAL A CG2   1 
ATOM   4637  N  N     . GLY A 1 628  ? 148.680 149.246 156.634 1.00 68.65  ? 628  GLY A N     1 
ATOM   4638  C  CA    . GLY A 1 628  ? 148.877 147.867 157.124 1.00 68.65  ? 628  GLY A CA    1 
ATOM   4639  C  C     . GLY A 1 628  ? 147.552 147.136 157.193 1.00 68.65  ? 628  GLY A C     1 
ATOM   4640  O  O     . GLY A 1 628  ? 147.501 145.967 156.758 1.00 68.65  ? 628  GLY A O     1 
ATOM   4641  N  N     . ALA A 1 629  ? 146.513 147.796 157.712 1.00 66.10  ? 629  ALA A N     1 
ATOM   4642  C  CA    . ALA A 1 629  ? 145.160 147.195 157.770 1.00 66.10  ? 629  ALA A CA    1 
ATOM   4643  C  C     . ALA A 1 629  ? 144.135 148.299 157.518 1.00 66.10  ? 629  ALA A C     1 
ATOM   4644  O  O     . ALA A 1 629  ? 143.607 148.861 158.502 1.00 66.10  ? 629  ALA A O     1 
ATOM   4645  C  CB    . ALA A 1 629  ? 144.951 146.529 159.111 1.00 66.10  ? 629  ALA A CB    1 
ATOM   4646  N  N     . MET A 1 630  ? 143.861 148.607 156.246 1.00 62.96  ? 630  MET A N     1 
ATOM   4647  C  CA    . MET A 1 630  ? 142.974 149.726 155.946 1.00 62.96  ? 630  MET A CA    1 
ATOM   4648  C  C     . MET A 1 630  ? 141.536 149.417 156.336 1.00 62.96  ? 630  MET A C     1 
ATOM   4649  O  O     . MET A 1 630  ? 140.824 150.292 156.835 1.00 62.96  ? 630  MET A O     1 
ATOM   4650  C  CB    . MET A 1 630  ? 143.059 150.094 154.462 1.00 62.96  ? 630  MET A CB    1 
ATOM   4651  C  CG    . MET A 1 630  ? 141.798 150.749 153.925 1.00 62.96  ? 630  MET A CG    1 
ATOM   4652  S  SD    . MET A 1 630  ? 141.870 151.386 152.246 1.00 62.96  ? 630  MET A SD    1 
ATOM   4653  C  CE    . MET A 1 630  ? 142.578 150.000 151.389 1.00 62.96  ? 630  MET A CE    1 
ATOM   4654  N  N     . TYR A 1 631  ? 141.087 148.188 156.101 1.00 63.80  ? 631  TYR A N     1 
ATOM   4655  C  CA    . TYR A 1 631  ? 139.715 147.831 156.449 1.00 63.80  ? 631  TYR A CA    1 
ATOM   4656  C  C     . TYR A 1 631  ? 139.423 147.905 157.949 1.00 63.80  ? 631  TYR A C     1 
ATOM   4657  O  O     . TYR A 1 631  ? 138.326 148.370 158.303 1.00 63.80  ? 631  TYR A O     1 
ATOM   4658  C  CB    . TYR A 1 631  ? 139.376 146.456 155.857 1.00 63.80  ? 631  TYR A CB    1 
ATOM   4659  C  CG    . TYR A 1 631  ? 139.172 146.485 154.360 1.00 63.80  ? 631  TYR A CG    1 
ATOM   4660  C  CD1   . TYR A 1 631  ? 138.102 147.165 153.808 1.00 63.80  ? 631  TYR A CD1   1 
ATOM   4661  C  CD2   . TYR A 1 631  ? 140.047 145.836 153.502 1.00 63.80  ? 631  TYR A CD2   1 
ATOM   4662  C  CE1   . TYR A 1 631  ? 137.900 147.205 152.452 1.00 63.80  ? 631  TYR A CE1   1 
ATOM   4663  C  CE2   . TYR A 1 631  ? 139.854 145.868 152.135 1.00 63.80  ? 631  TYR A CE2   1 
ATOM   4664  C  CZ    . TYR A 1 631  ? 138.776 146.555 151.618 1.00 63.80  ? 631  TYR A CZ    1 
ATOM   4665  O  OH    . TYR A 1 631  ? 138.569 146.594 150.262 1.00 63.80  ? 631  TYR A OH    1 
ATOM   4666  N  N     . PRO A 1 632  ? 140.293 147.459 158.864 1.00 63.05  ? 632  PRO A N     1 
ATOM   4667  C  CA    . PRO A 1 632  ? 140.089 147.841 160.272 1.00 63.05  ? 632  PRO A CA    1 
ATOM   4668  C  C     . PRO A 1 632  ? 140.184 149.340 160.515 1.00 63.05  ? 632  PRO A C     1 
ATOM   4669  O  O     . PRO A 1 632  ? 139.459 149.878 161.362 1.00 63.05  ? 632  PRO A O     1 
ATOM   4670  C  CB    . PRO A 1 632  ? 141.204 147.089 161.008 1.00 63.05  ? 632  PRO A CB    1 
ATOM   4671  C  CG    . PRO A 1 632  ? 141.546 145.962 160.138 1.00 63.05  ? 632  PRO A CG    1 
ATOM   4672  C  CD    . PRO A 1 632  ? 141.327 146.413 158.736 1.00 63.05  ? 632  PRO A CD    1 
ATOM   4673  N  N     . ASN A 1 633  ? 141.059 150.038 159.793 1.00 62.86  ? 633  ASN A N     1 
ATOM   4674  C  CA    . ASN A 1 633  ? 141.310 151.440 160.100 1.00 62.86  ? 633  ASN A CA    1 
ATOM   4675  C  C     . ASN A 1 633  ? 140.129 152.330 159.730 1.00 62.86  ? 633  ASN A C     1 
ATOM   4676  O  O     . ASN A 1 633  ? 139.803 153.260 160.471 1.00 62.86  ? 633  ASN A O     1 
ATOM   4677  C  CB    . ASN A 1 633  ? 142.581 151.904 159.398 1.00 62.86  ? 633  ASN A CB    1 
ATOM   4678  C  CG    . ASN A 1 633  ? 143.780 151.884 160.313 1.00 62.86  ? 633  ASN A CG    1 
ATOM   4679  O  OD1   . ASN A 1 633  ? 143.914 152.727 161.197 1.00 62.86  ? 633  ASN A OD1   1 
ATOM   4680  N  ND2   . ASN A 1 633  ? 144.654 150.912 160.116 1.00 62.86  ? 633  ASN A ND2   1 
ATOM   4681  N  N     . ILE A 1 634  ? 139.486 152.072 158.590 1.00 62.30  ? 634  ILE A N     1 
ATOM   4682  C  CA    . ILE A 1 634  ? 138.330 152.868 158.191 1.00 62.30  ? 634  ILE A CA    1 
ATOM   4683  C  C     . ILE A 1 634  ? 137.159 152.617 159.128 1.00 62.30  ? 634  ILE A C     1 
ATOM   4684  O  O     . ILE A 1 634  ? 136.483 153.557 159.560 1.00 62.30  ? 634  ILE A O     1 
ATOM   4685  C  CB    . ILE A 1 634  ? 137.943 152.578 156.732 1.00 62.30  ? 634  ILE A CB    1 
ATOM   4686  C  CG1   . ILE A 1 634  ? 139.103 152.875 155.792 1.00 62.30  ? 634  ILE A CG1   1 
ATOM   4687  C  CG2   . ILE A 1 634  ? 136.737 153.402 156.332 1.00 62.30  ? 634  ILE A CG2   1 
ATOM   4688  C  CD1   . ILE A 1 634  ? 138.770 152.609 154.352 1.00 62.30  ? 634  ILE A CD1   1 
ATOM   4689  N  N     . ILE A 1 635  ? 136.896 151.348 159.453 1.00 59.57  ? 635  ILE A N     1 
ATOM   4690  C  CA    . ILE A 1 635  ? 135.794 151.024 160.348 1.00 59.57  ? 635  ILE A CA    1 
ATOM   4691  C  C     . ILE A 1 635  ? 136.052 151.578 161.742 1.00 59.57  ? 635  ILE A C     1 
ATOM   4692  O  O     . ILE A 1 635  ? 135.101 151.888 162.467 1.00 59.57  ? 635  ILE A O     1 
ATOM   4693  C  CB    . ILE A 1 635  ? 135.536 149.500 160.354 1.00 59.57  ? 635  ILE A CB    1 
ATOM   4694  C  CG1   . ILE A 1 635  ? 134.191 149.178 160.986 1.00 59.57  ? 635  ILE A CG1   1 
ATOM   4695  C  CG2   . ILE A 1 635  ? 136.599 148.738 161.090 1.00 59.57  ? 635  ILE A CG2   1 
ATOM   4696  C  CD1   . ILE A 1 635  ? 133.067 149.661 160.186 1.00 59.57  ? 635  ILE A CD1   1 
ATOM   4697  N  N     . LEU A 1 636  ? 137.320 151.747 162.125 1.00 68.87  ? 636  LEU A N     1 
ATOM   4698  C  CA    . LEU A 1 636  ? 137.638 152.462 163.355 1.00 68.87  ? 636  LEU A CA    1 
ATOM   4699  C  C     . LEU A 1 636  ? 137.400 153.962 163.211 1.00 68.87  ? 636  LEU A C     1 
ATOM   4700  O  O     . LEU A 1 636  ? 136.858 154.597 164.122 1.00 68.87  ? 636  LEU A O     1 
ATOM   4701  C  CB    . LEU A 1 636  ? 139.091 152.180 163.744 1.00 68.87  ? 636  LEU A CB    1 
ATOM   4702  C  CG    . LEU A 1 636  ? 139.670 152.639 165.082 1.00 68.87  ? 636  LEU A CG    1 
ATOM   4703  C  CD1   . LEU A 1 636  ? 140.775 151.687 165.459 1.00 68.87  ? 636  LEU A CD1   1 
ATOM   4704  C  CD2   . LEU A 1 636  ? 140.222 154.061 165.031 1.00 68.87  ? 636  LEU A CD2   1 
ATOM   4705  N  N     . THR A 1 637  ? 137.808 154.539 162.078 1.00 70.38  ? 637  THR A N     1 
ATOM   4706  C  CA    . THR A 1 637  ? 137.829 155.991 161.922 1.00 70.38  ? 637  THR A CA    1 
ATOM   4707  C  C     . THR A 1 637  ? 136.425 156.571 161.805 1.00 70.38  ? 637  THR A C     1 
ATOM   4708  O  O     . THR A 1 637  ? 136.093 157.557 162.471 1.00 70.38  ? 637  THR A O     1 
ATOM   4709  C  CB    . THR A 1 637  ? 138.663 156.365 160.696 1.00 70.38  ? 637  THR A CB    1 
ATOM   4710  O  OG1   . THR A 1 637  ? 140.040 156.055 160.940 1.00 70.38  ? 637  THR A OG1   1 
ATOM   4711  C  CG2   . THR A 1 637  ? 138.526 157.836 160.377 1.00 70.38  ? 637  THR A CG2   1 
ATOM   4712  N  N     . ASN A 1 638  ? 135.586 155.973 160.969 1.00 63.68  ? 638  ASN A N     1 
ATOM   4713  C  CA    . ASN A 1 638  ? 134.283 156.545 160.675 1.00 63.68  ? 638  ASN A CA    1 
ATOM   4714  C  C     . ASN A 1 638  ? 133.216 156.167 161.690 1.00 63.68  ? 638  ASN A C     1 
ATOM   4715  O  O     . ASN A 1 638  ? 132.093 156.670 161.589 1.00 63.68  ? 638  ASN A O     1 
ATOM   4716  C  CB    . ASN A 1 638  ? 133.833 156.125 159.273 1.00 63.68  ? 638  ASN A CB    1 
ATOM   4717  C  CG    . ASN A 1 638  ? 134.660 156.771 158.173 1.00 63.68  ? 638  ASN A CG    1 
ATOM   4718  O  OD1   . ASN A 1 638  ? 134.204 157.697 157.501 1.00 63.68  ? 638  ASN A OD1   1 
ATOM   4719  N  ND2   . ASN A 1 638  ? 135.880 156.284 157.983 1.00 63.68  ? 638  ASN A ND2   1 
ATOM   4720  N  N     . ARG A 1 639  ? 133.560 155.303 162.651 1.00 65.36  ? 639  ARG A N     1 
ATOM   4721  C  CA    . ARG A 1 639  ? 132.593 154.867 163.698 1.00 65.36  ? 639  ARG A CA    1 
ATOM   4722  C  C     . ARG A 1 639  ? 131.374 154.213 163.025 1.00 65.36  ? 639  ARG A C     1 
ATOM   4723  O  O     . ARG A 1 639  ? 130.242 154.420 163.515 1.00 65.36  ? 639  ARG A O     1 
ATOM   4724  C  CB    . ARG A 1 639  ? 132.186 156.040 164.599 1.00 65.36  ? 639  ARG A CB    1 
ATOM   4725  C  CG    . ARG A 1 639  ? 131.670 155.607 165.964 1.00 65.36  ? 639  ARG A CG    1 
ATOM   4726  C  CD    . ARG A 1 639  ? 130.766 156.652 166.596 1.00 65.36  ? 639  ARG A CD    1 
ATOM   4727  N  NE    . ARG A 1 639  ? 129.998 156.117 167.726 1.00 65.36  ? 639  ARG A NE    1 
ATOM   4728  C  CZ    . ARG A 1 639  ? 129.103 155.137 167.656 1.00 65.36  ? 639  ARG A CZ    1 
ATOM   4729  N  NH1   . ARG A 1 639  ? 128.652 154.724 166.484 1.00 65.36  ? 639  ARG A NH1   1 
ATOM   4730  N  NH2   . ARG A 1 639  ? 128.646 154.582 168.764 1.00 65.36  ? 639  ARG A NH2   1 
ATOM   4731  N  N     . LEU A 1 640  ? 131.594 153.459 161.945 1.00 65.96  ? 640  LEU A N     1 
ATOM   4732  C  CA    . LEU A 1 640  ? 130.517 152.762 161.267 1.00 65.96  ? 640  LEU A CA    1 
ATOM   4733  C  C     . LEU A 1 640  ? 130.183 151.493 162.038 1.00 65.96  ? 640  LEU A C     1 
ATOM   4734  O  O     . LEU A 1 640  ? 131.078 150.764 162.474 1.00 65.96  ? 640  LEU A O     1 
ATOM   4735  C  CB    . LEU A 1 640  ? 130.939 152.412 159.843 1.00 65.96  ? 640  LEU A CB    1 
ATOM   4736  C  CG    . LEU A 1 640  ? 131.270 153.541 158.875 1.00 65.96  ? 640  LEU A CG    1 
ATOM   4737  C  CD1   . LEU A 1 640  ? 131.853 152.950 157.612 1.00 65.96  ? 640  LEU A CD1   1 
ATOM   4738  C  CD2   . LEU A 1 640  ? 130.059 154.384 158.567 1.00 65.96  ? 640  LEU A CD2   1 
ATOM   4739  N  N     . GLN A 1 641  ? 128.895 151.233 162.221 1.00 70.92  ? 641  GLN A N     1 
ATOM   4740  C  CA    . GLN A 1 641  ? 128.528 150.025 162.934 1.00 70.92  ? 641  GLN A CA    1 
ATOM   4741  C  C     . GLN A 1 641  ? 127.548 149.211 162.104 1.00 70.92  ? 641  GLN A C     1 
ATOM   4742  O  O     . GLN A 1 641  ? 126.618 149.771 161.514 1.00 70.92  ? 641  GLN A O     1 
ATOM   4743  C  CB    . GLN A 1 641  ? 127.905 150.349 164.299 1.00 70.92  ? 641  GLN A CB    1 
ATOM   4744  C  CG    . GLN A 1 641  ? 128.798 151.172 165.210 1.00 70.92  ? 641  GLN A CG    1 
ATOM   4745  C  CD    . GLN A 1 641  ? 129.842 150.333 165.914 1.00 70.92  ? 641  GLN A CD    1 
ATOM   4746  O  OE1   . GLN A 1 641  ? 130.810 149.893 165.300 1.00 70.92  ? 641  GLN A OE1   1 
ATOM   4747  N  NE2   . GLN A 1 641  ? 129.659 150.120 167.212 1.00 70.92  ? 641  GLN A NE2   1 
ATOM   4748  N  N     . PRO A 1 642  ? 127.728 147.888 162.042 1.00 78.49  ? 642  PRO A N     1 
ATOM   4749  C  CA    . PRO A 1 642  ? 126.746 147.040 161.351 1.00 78.49  ? 642  PRO A CA    1 
ATOM   4750  C  C     . PRO A 1 642  ? 125.382 147.019 162.018 1.00 78.49  ? 642  PRO A C     1 
ATOM   4751  O  O     . PRO A 1 642  ? 124.427 146.510 161.417 1.00 78.49  ? 642  PRO A O     1 
ATOM   4752  C  CB    . PRO A 1 642  ? 127.397 145.651 161.373 1.00 78.49  ? 642  PRO A CB    1 
ATOM   4753  C  CG    . PRO A 1 642  ? 128.442 145.717 162.421 1.00 78.49  ? 642  PRO A CG    1 
ATOM   4754  C  CD    . PRO A 1 642  ? 128.912 147.129 162.470 1.00 78.49  ? 642  PRO A CD    1 
ATOM   4755  N  N     . SER A 1 643  ? 125.259 147.541 163.236 1.00 87.32  ? 643  SER A N     1 
ATOM   4756  C  CA    . SER A 1 643  ? 123.978 147.676 163.909 1.00 87.32  ? 643  SER A CA    1 
ATOM   4757  C  C     . SER A 1 643  ? 123.450 149.105 163.885 1.00 87.32  ? 643  SER A C     1 
ATOM   4758  O  O     . SER A 1 643  ? 122.492 149.412 164.600 1.00 87.32  ? 643  SER A O     1 
ATOM   4759  C  CB    . SER A 1 643  ? 124.092 147.189 165.352 1.00 87.32  ? 643  SER A CB    1 
ATOM   4760  O  OG    . SER A 1 643  ? 124.677 145.901 165.412 1.00 87.32  ? 643  SER A OG    1 
ATOM   4761  N  N     . ALA A 1 644  ? 124.049 149.984 163.085 1.00 83.22  ? 644  ALA A N     1 
ATOM   4762  C  CA    . ALA A 1 644  ? 123.686 151.395 163.098 1.00 83.22  ? 644  ALA A CA    1 
ATOM   4763  C  C     . ALA A 1 644  ? 123.279 151.966 161.747 1.00 83.22  ? 644  ALA A C     1 
ATOM   4764  O  O     . ALA A 1 644  ? 122.583 152.988 161.726 1.00 83.22  ? 644  ALA A O     1 
ATOM   4765  C  CB    . ALA A 1 644  ? 124.844 152.237 163.652 1.00 83.22  ? 644  ALA A CB    1 
ATOM   4766  N  N     . MET A 1 645  ? 123.687 151.365 160.632 1.00 74.10  ? 645  MET A N     1 
ATOM   4767  C  CA    . MET A 1 645  ? 123.367 151.898 159.311 1.00 74.10  ? 645  MET A CA    1 
ATOM   4768  C  C     . MET A 1 645  ? 121.871 151.791 159.067 1.00 74.10  ? 645  MET A C     1 
ATOM   4769  O  O     . MET A 1 645  ? 121.342 150.696 158.856 1.00 74.10  ? 645  MET A O     1 
ATOM   4770  C  CB    . MET A 1 645  ? 124.165 151.151 158.252 1.00 74.10  ? 645  MET A CB    1 
ATOM   4771  C  CG    . MET A 1 645  ? 125.588 151.001 158.683 1.00 74.10  ? 645  MET A CG    1 
ATOM   4772  S  SD    . MET A 1 645  ? 126.587 149.836 157.772 1.00 74.10  ? 645  MET A SD    1 
ATOM   4773  C  CE    . MET A 1 645  ? 128.145 150.175 158.576 1.00 74.10  ? 645  MET A CE    1 
ATOM   4774  N  N     . VAL A 1 646  ? 121.189 152.935 159.094 1.00 82.05  ? 646  VAL A N     1 
ATOM   4775  C  CA    . VAL A 1 646  ? 119.737 152.991 159.097 1.00 82.05  ? 646  VAL A CA    1 
ATOM   4776  C  C     . VAL A 1 646  ? 119.273 153.942 158.002 1.00 82.05  ? 646  VAL A C     1 
ATOM   4777  O  O     . VAL A 1 646  ? 120.045 154.735 157.464 1.00 82.05  ? 646  VAL A O     1 
ATOM   4778  C  CB    . VAL A 1 646  ? 119.180 153.434 160.462 1.00 82.05  ? 646  VAL A CB    1 
ATOM   4779  C  CG1   . VAL A 1 646  ? 119.367 152.341 161.497 1.00 82.05  ? 646  VAL A CG1   1 
ATOM   4780  C  CG2   . VAL A 1 646  ? 119.856 154.712 160.906 1.00 82.05  ? 646  VAL A CG2   1 
ATOM   4781  N  N     . ASP A 1 647  ? 117.987 153.844 157.675 1.00 100.04 ? 647  ASP A N     1 
ATOM   4782  C  CA    . ASP A 1 647  ? 117.387 154.724 156.683 1.00 100.04 ? 647  ASP A CA    1 
ATOM   4783  C  C     . ASP A 1 647  ? 116.784 155.947 157.358 1.00 100.04 ? 647  ASP A C     1 
ATOM   4784  O  O     . ASP A 1 647  ? 116.996 156.173 158.554 1.00 100.04 ? 647  ASP A O     1 
ATOM   4785  C  CB    . ASP A 1 647  ? 116.324 153.990 155.860 1.00 100.04 ? 647  ASP A CB    1 
ATOM   4786  C  CG    . ASP A 1 647  ? 116.869 152.759 155.149 1.00 100.04 ? 647  ASP A CG    1 
ATOM   4787  O  OD1   . ASP A 1 647  ? 117.354 151.824 155.821 1.00 100.04 ? 647  ASP A OD1   1 
ATOM   4788  O  OD2   . ASP A 1 647  ? 116.815 152.730 153.901 1.00 100.04 ? 647  ASP A OD2   1 
ATOM   4789  N  N     . GLU A 1 648  ? 116.029 156.740 156.601 1.00 108.25 ? 648  GLU A N     1 
ATOM   4790  C  CA    . GLU A 1 648  ? 115.492 157.996 157.108 1.00 108.25 ? 648  GLU A CA    1 
ATOM   4791  C  C     . GLU A 1 648  ? 114.305 157.806 158.042 1.00 108.25 ? 648  GLU A C     1 
ATOM   4792  O  O     . GLU A 1 648  ? 114.094 158.639 158.931 1.00 108.25 ? 648  GLU A O     1 
ATOM   4793  C  CB    . GLU A 1 648  ? 115.082 158.901 155.942 1.00 108.25 ? 648  GLU A CB    1 
ATOM   4794  C  CG    . GLU A 1 648  ? 116.050 158.887 154.766 1.00 108.25 ? 648  GLU A CG    1 
ATOM   4795  C  CD    . GLU A 1 648  ? 117.490 159.118 155.184 1.00 108.25 ? 648  GLU A CD    1 
ATOM   4796  O  OE1   . GLU A 1 648  ? 117.805 160.232 155.651 1.00 108.25 ? 648  GLU A OE1   1 
ATOM   4797  O  OE2   . GLU A 1 648  ? 118.305 158.182 155.049 1.00 108.25 ? 648  GLU A OE2   1 
ATOM   4798  N  N     . ALA A 1 649  ? 113.525 156.737 157.859 1.00 112.00 ? 649  ALA A N     1 
ATOM   4799  C  CA    . ALA A 1 649  ? 112.320 156.548 158.663 1.00 112.00 ? 649  ALA A CA    1 
ATOM   4800  C  C     . ALA A 1 649  ? 112.654 156.287 160.127 1.00 112.00 ? 649  ALA A C     1 
ATOM   4801  O  O     . ALA A 1 649  ? 112.029 156.864 161.024 1.00 112.00 ? 649  ALA A O     1 
ATOM   4802  C  CB    . ALA A 1 649  ? 111.485 155.402 158.093 1.00 112.00 ? 649  ALA A CB    1 
ATOM   4803  N  N     . THR A 1 650  ? 113.636 155.422 160.388 1.00 113.39 ? 650  THR A N     1 
ATOM   4804  C  CA    . THR A 1 650  ? 114.002 155.115 161.767 1.00 113.39 ? 650  THR A CA    1 
ATOM   4805  C  C     . THR A 1 650  ? 114.668 156.307 162.442 1.00 113.39 ? 650  THR A C     1 
ATOM   4806  O  O     . THR A 1 650  ? 114.497 156.520 163.648 1.00 113.39 ? 650  THR A O     1 
ATOM   4807  C  CB    . THR A 1 650  ? 114.919 153.894 161.806 1.00 113.39 ? 650  THR A CB    1 
ATOM   4808  O  OG1   . THR A 1 650  ? 116.198 154.245 161.268 1.00 113.39 ? 650  THR A OG1   1 
ATOM   4809  C  CG2   . THR A 1 650  ? 114.326 152.757 160.985 1.00 113.39 ? 650  THR A CG2   1 
ATOM   4810  N  N     . CYS A 1 651  ? 115.444 157.086 161.686 1.00 111.02 ? 651  CYS A N     1 
ATOM   4811  C  CA    . CYS A 1 651  ? 116.008 158.312 162.234 1.00 111.02 ? 651  CYS A CA    1 
ATOM   4812  C  C     . CYS A 1 651  ? 114.915 159.317 162.566 1.00 111.02 ? 651  CYS A C     1 
ATOM   4813  O  O     . CYS A 1 651  ? 114.990 160.010 163.587 1.00 111.02 ? 651  CYS A O     1 
ATOM   4814  C  CB    . CYS A 1 651  ? 117.016 158.911 161.258 1.00 111.02 ? 651  CYS A CB    1 
ATOM   4815  S  SG    . CYS A 1 651  ? 118.625 158.107 161.302 1.00 111.02 ? 651  CYS A SG    1 
ATOM   4816  N  N     . ALA A 1 652  ? 113.890 159.412 161.716 1.00 119.27 ? 652  ALA A N     1 
ATOM   4817  C  CA    . ALA A 1 652  ? 112.753 160.270 162.024 1.00 119.27 ? 652  ALA A CA    1 
ATOM   4818  C  C     . ALA A 1 652  ? 111.988 159.768 163.241 1.00 119.27 ? 652  ALA A C     1 
ATOM   4819  O  O     . ALA A 1 652  ? 111.407 160.570 163.981 1.00 119.27 ? 652  ALA A O     1 
ATOM   4820  C  CB    . ALA A 1 652  ? 111.824 160.369 160.816 1.00 119.27 ? 652  ALA A CB    1 
ATOM   4821  N  N     . ALA A 1 653  ? 111.975 158.451 163.462 1.00 119.21 ? 653  ALA A N     1 
ATOM   4822  C  CA    . ALA A 1 653  ? 111.331 157.905 164.652 1.00 119.21 ? 653  ALA A CA    1 
ATOM   4823  C  C     . ALA A 1 653  ? 112.083 158.280 165.922 1.00 119.21 ? 653  ALA A C     1 
ATOM   4824  O  O     . ALA A 1 653  ? 111.479 158.346 166.999 1.00 119.21 ? 653  ALA A O     1 
ATOM   4825  C  CB    . ALA A 1 653  ? 111.208 156.386 164.536 1.00 119.21 ? 653  ALA A CB    1 
ATOM   4826  N  N     . CYS A 1 654  ? 113.389 158.515 165.822 1.00 119.35 ? 654  CYS A N     1 
ATOM   4827  C  CA    . CYS A 1 654  ? 114.155 158.987 166.966 1.00 119.35 ? 654  CYS A CA    1 
ATOM   4828  C  C     . CYS A 1 654  ? 113.723 160.396 167.356 1.00 119.35 ? 654  CYS A C     1 
ATOM   4829  O  O     . CYS A 1 654  ? 113.384 161.225 166.508 1.00 119.35 ? 654  CYS A O     1 
ATOM   4830  C  CB    . CYS A 1 654  ? 115.654 158.985 166.658 1.00 119.35 ? 654  CYS A CB    1 
ATOM   4831  S  SG    . CYS A 1 654  ? 116.357 157.383 166.247 1.00 119.35 ? 654  CYS A SG    1 
ATOM   4832  N  N     . ASP A 1 655  ? 113.740 160.663 168.661 1.00 123.59 ? 655  ASP A N     1 
ATOM   4833  C  CA    . ASP A 1 655  ? 113.518 162.004 169.177 1.00 123.59 ? 655  ASP A CA    1 
ATOM   4834  C  C     . ASP A 1 655  ? 114.807 162.821 169.248 1.00 123.59 ? 655  ASP A C     1 
ATOM   4835  O  O     . ASP A 1 655  ? 114.839 163.866 169.908 1.00 123.59 ? 655  ASP A O     1 
ATOM   4836  C  CB    . ASP A 1 655  ? 112.823 161.938 170.542 1.00 123.59 ? 655  ASP A CB    1 
ATOM   4837  C  CG    . ASP A 1 655  ? 113.770 161.598 171.683 1.00 123.59 ? 655  ASP A CG    1 
ATOM   4838  O  OD1   . ASP A 1 655  ? 114.773 160.889 171.457 1.00 123.59 ? 655  ASP A OD1   1 
ATOM   4839  O  OD2   . ASP A 1 655  ? 113.507 162.050 172.817 1.00 123.59 ? 655  ASP A OD2   1 
ATOM   4840  N  N     . PHE A 1 656  ? 115.866 162.363 168.580 1.00 117.65 ? 656  PHE A N     1 
ATOM   4841  C  CA    . PHE A 1 656  ? 117.141 163.065 168.526 1.00 117.65 ? 656  PHE A CA    1 
ATOM   4842  C  C     . PHE A 1 656  ? 117.365 163.749 167.184 1.00 117.65 ? 656  PHE A C     1 
ATOM   4843  O  O     . PHE A 1 656  ? 118.502 164.101 166.853 1.00 117.65 ? 656  PHE A O     1 
ATOM   4844  C  CB    . PHE A 1 656  ? 118.286 162.101 168.823 1.00 117.65 ? 656  PHE A CB    1 
ATOM   4845  C  CG    . PHE A 1 656  ? 117.988 161.129 169.920 1.00 117.65 ? 656  PHE A CG    1 
ATOM   4846  C  CD1   . PHE A 1 656  ? 118.167 161.490 171.244 1.00 117.65 ? 656  PHE A CD1   1 
ATOM   4847  C  CD2   . PHE A 1 656  ? 117.532 159.854 169.631 1.00 117.65 ? 656  PHE A CD2   1 
ATOM   4848  C  CE1   . PHE A 1 656  ? 117.897 160.598 172.262 1.00 117.65 ? 656  PHE A CE1   1 
ATOM   4849  C  CE2   . PHE A 1 656  ? 117.256 158.957 170.644 1.00 117.65 ? 656  PHE A CE2   1 
ATOM   4850  C  CZ    . PHE A 1 656  ? 117.440 159.330 171.961 1.00 117.65 ? 656  PHE A CZ    1 
ATOM   4851  N  N     . ASN A 1 657  ? 116.305 163.934 166.399 1.00 119.48 ? 657  ASN A N     1 
ATOM   4852  C  CA    . ASN A 1 657  ? 116.408 164.573 165.086 1.00 119.48 ? 657  ASN A CA    1 
ATOM   4853  C  C     . ASN A 1 657  ? 116.293 166.093 165.218 1.00 119.48 ? 657  ASN A C     1 
ATOM   4854  O  O     . ASN A 1 657  ? 115.384 166.733 164.691 1.00 119.48 ? 657  ASN A O     1 
ATOM   4855  C  CB    . ASN A 1 657  ? 115.349 164.013 164.144 1.00 119.48 ? 657  ASN A CB    1 
ATOM   4856  C  CG    . ASN A 1 657  ? 115.858 163.855 162.725 1.00 119.48 ? 657  ASN A CG    1 
ATOM   4857  O  OD1   . ASN A 1 657  ? 117.062 163.922 162.473 1.00 119.48 ? 657  ASN A OD1   1 
ATOM   4858  N  ND2   . ASN A 1 657  ? 114.942 163.640 161.789 1.00 119.48 ? 657  ASN A ND2   1 
ATOM   4859  N  N     . LYS A 1 658  ? 117.248 166.666 165.948 1.00 117.13 ? 658  LYS A N     1 
ATOM   4860  C  CA    . LYS A 1 658  ? 117.294 168.104 166.132 1.00 117.13 ? 658  LYS A CA    1 
ATOM   4861  C  C     . LYS A 1 658  ? 117.704 168.789 164.830 1.00 117.13 ? 658  LYS A C     1 
ATOM   4862  O  O     . LYS A 1 658  ? 118.376 168.188 163.987 1.00 117.13 ? 658  LYS A O     1 
ATOM   4863  C  CB    . LYS A 1 658  ? 118.272 168.463 167.248 1.00 117.13 ? 658  LYS A CB    1 
ATOM   4864  C  CG    . LYS A 1 658  ? 119.721 168.132 166.933 1.00 117.13 ? 658  LYS A CG    1 
ATOM   4865  C  CD    . LYS A 1 658  ? 120.647 168.541 168.062 1.00 117.13 ? 658  LYS A CD    1 
ATOM   4866  C  CE    . LYS A 1 658  ? 120.492 167.620 169.258 1.00 117.13 ? 658  LYS A CE    1 
ATOM   4867  N  NZ    . LYS A 1 658  ? 120.949 166.238 168.945 1.00 117.13 ? 658  LYS A NZ    1 
ATOM   4868  N  N     . PRO A 1 659  ? 117.276 170.034 164.625 1.00 119.67 ? 659  PRO A N     1 
ATOM   4869  C  CA    . PRO A 1 659  ? 117.757 170.793 163.464 1.00 119.67 ? 659  PRO A CA    1 
ATOM   4870  C  C     . PRO A 1 659  ? 119.264 170.997 163.527 1.00 119.67 ? 659  PRO A C     1 
ATOM   4871  O  O     . PRO A 1 659  ? 119.822 171.319 164.578 1.00 119.67 ? 659  PRO A O     1 
ATOM   4872  C  CB    . PRO A 1 659  ? 117.003 172.121 163.572 1.00 119.67 ? 659  PRO A CB    1 
ATOM   4873  C  CG    . PRO A 1 659  ? 115.773 171.789 164.345 1.00 119.67 ? 659  PRO A CG    1 
ATOM   4874  C  CD    . PRO A 1 659  ? 116.187 170.734 165.328 1.00 119.67 ? 659  PRO A CD    1 
ATOM   4875  N  N     . GLY A 1 660  ? 119.915 170.818 162.383 1.00 112.51 ? 660  GLY A N     1 
ATOM   4876  C  CA    . GLY A 1 660  ? 121.364 170.908 162.320 1.00 112.51 ? 660  GLY A CA    1 
ATOM   4877  C  C     . GLY A 1 660  ? 122.078 169.843 163.124 1.00 112.51 ? 660  GLY A C     1 
ATOM   4878  O  O     . GLY A 1 660  ? 123.102 170.132 163.756 1.00 112.51 ? 660  GLY A O     1 
ATOM   4879  N  N     . ALA A 1 661  ? 121.562 168.617 163.116 1.00 100.65 ? 661  ALA A N     1 
ATOM   4880  C  CA    . ALA A 1 661  ? 122.158 167.543 163.891 1.00 100.65 ? 661  ALA A CA    1 
ATOM   4881  C  C     . ALA A 1 661  ? 123.451 167.062 163.236 1.00 100.65 ? 661  ALA A C     1 
ATOM   4882  O  O     . ALA A 1 661  ? 123.759 167.376 162.082 1.00 100.65 ? 661  ALA A O     1 
ATOM   4883  C  CB    . ALA A 1 661  ? 121.178 166.380 164.042 1.00 100.65 ? 661  ALA A CB    1 
ATOM   4884  N  N     . ASN A 1 662  ? 124.221 166.287 164.000 1.00 87.39  ? 662  ASN A N     1 
ATOM   4885  C  CA    . ASN A 1 662  ? 125.446 165.684 163.496 1.00 87.39  ? 662  ASN A CA    1 
ATOM   4886  C  C     . ASN A 1 662  ? 125.435 164.165 163.612 1.00 87.39  ? 662  ASN A C     1 
ATOM   4887  O  O     . ASN A 1 662  ? 126.435 163.523 163.270 1.00 87.39  ? 662  ASN A O     1 
ATOM   4888  C  CB    . ASN A 1 662  ? 126.666 166.253 164.224 1.00 87.39  ? 662  ASN A CB    1 
ATOM   4889  C  CG    . ASN A 1 662  ? 126.934 167.693 163.862 1.00 87.39  ? 662  ASN A CG    1 
ATOM   4890  O  OD1   . ASN A 1 662  ? 126.836 168.078 162.698 1.00 87.39  ? 662  ASN A OD1   1 
ATOM   4891  N  ND2   . ASN A 1 662  ? 127.274 168.501 164.858 1.00 87.39  ? 662  ASN A ND2   1 
ATOM   4892  N  N     . CYS A 1 663  ? 124.335 163.573 164.080 1.00 87.53  ? 663  CYS A N     1 
ATOM   4893  C  CA    . CYS A 1 663  ? 124.268 162.127 164.232 1.00 87.53  ? 663  CYS A CA    1 
ATOM   4894  C  C     . CYS A 1 663  ? 124.075 161.393 162.911 1.00 87.53  ? 663  CYS A C     1 
ATOM   4895  O  O     . CYS A 1 663  ? 124.298 160.181 162.864 1.00 87.53  ? 663  CYS A O     1 
ATOM   4896  C  CB    . CYS A 1 663  ? 123.165 161.756 165.227 1.00 87.53  ? 663  CYS A CB    1 
ATOM   4897  S  SG    . CYS A 1 663  ? 121.490 162.209 164.759 1.00 87.53  ? 663  CYS A SG    1 
ATOM   4898  N  N     . GLN A 1 664  ? 123.693 162.085 161.843 1.00 81.00  ? 664  GLN A N     1 
ATOM   4899  C  CA    . GLN A 1 664  ? 123.773 161.510 160.507 1.00 81.00  ? 664  GLN A CA    1 
ATOM   4900  C  C     . GLN A 1 664  ? 125.201 161.602 159.985 1.00 81.00  ? 664  GLN A C     1 
ATOM   4901  O  O     . GLN A 1 664  ? 125.891 162.599 160.217 1.00 81.00  ? 664  GLN A O     1 
ATOM   4902  C  CB    . GLN A 1 664  ? 122.837 162.226 159.532 1.00 81.00  ? 664  GLN A CB    1 
ATOM   4903  C  CG    . GLN A 1 664  ? 121.363 162.343 159.913 1.00 81.00  ? 664  GLN A CG    1 
ATOM   4904  C  CD    . GLN A 1 664  ? 120.852 161.201 160.765 1.00 81.00  ? 664  GLN A CD    1 
ATOM   4905  O  OE1   . GLN A 1 664  ? 120.924 160.036 160.377 1.00 81.00  ? 664  GLN A OE1   1 
ATOM   4906  N  NE2   . GLN A 1 664  ? 120.268 161.537 161.903 1.00 81.00  ? 664  GLN A NE2   1 
ATOM   4907  N  N     . ARG A 1 665  ? 125.647 160.563 159.286 1.00 66.66  ? 665  ARG A N     1 
ATOM   4908  C  CA    . ARG A 1 665  ? 126.824 160.668 158.434 1.00 66.66  ? 665  ARG A CA    1 
ATOM   4909  C  C     . ARG A 1 665  ? 126.493 160.037 157.093 1.00 66.66  ? 665  ARG A C     1 
ATOM   4910  O  O     . ARG A 1 665  ? 125.971 158.921 157.047 1.00 66.66  ? 665  ARG A O     1 
ATOM   4911  C  CB    . ARG A 1 665  ? 128.049 159.993 159.053 1.00 66.66  ? 665  ARG A CB    1 
ATOM   4912  C  CG    . ARG A 1 665  ? 129.283 160.081 158.174 1.00 66.66  ? 665  ARG A CG    1 
ATOM   4913  C  CD    . ARG A 1 665  ? 130.506 159.523 158.866 1.00 66.66  ? 665  ARG A CD    1 
ATOM   4914  N  NE    . ARG A 1 665  ? 131.694 159.602 158.025 1.00 66.66  ? 665  ARG A NE    1 
ATOM   4915  C  CZ    . ARG A 1 665  ? 132.450 160.684 157.895 1.00 66.66  ? 665  ARG A CZ    1 
ATOM   4916  N  NH1   . ARG A 1 665  ? 132.164 161.808 158.530 1.00 66.66  ? 665  ARG A NH1   1 
ATOM   4917  N  NH2   . ARG A 1 665  ? 133.523 160.636 157.111 1.00 66.66  ? 665  ARG A NH2   1 
ATOM   4918  N  N     . LYS A 1 666  ? 126.787 160.746 156.009 1.00 67.34  ? 666  LYS A N     1 
ATOM   4919  C  CA    . LYS A 1 666  ? 126.475 160.266 154.672 1.00 67.34  ? 666  LYS A CA    1 
ATOM   4920  C  C     . LYS A 1 666  ? 127.687 159.586 154.051 1.00 67.34  ? 666  LYS A C     1 
ATOM   4921  O  O     . LYS A 1 666  ? 128.836 159.948 154.316 1.00 67.34  ? 666  LYS A O     1 
ATOM   4922  C  CB    . LYS A 1 666  ? 125.989 161.408 153.775 1.00 67.34  ? 666  LYS A CB    1 
ATOM   4923  C  CG    . LYS A 1 666  ? 127.071 162.368 153.308 1.00 67.34  ? 666  LYS A CG    1 
ATOM   4924  C  CD    . LYS A 1 666  ? 126.471 163.687 152.855 1.00 67.34  ? 666  LYS A CD    1 
ATOM   4925  C  CE    . LYS A 1 666  ? 126.202 164.605 154.035 1.00 67.34  ? 666  LYS A CE    1 
ATOM   4926  N  NZ    . LYS A 1 666  ? 125.995 166.014 153.603 1.00 67.34  ? 666  LYS A NZ    1 
ATOM   4927  N  N     . MET A 1 667  ? 127.417 158.567 153.241 1.00 72.69  ? 667  MET A N     1 
ATOM   4928  C  CA    . MET A 1 667  ? 128.475 157.866 152.532 1.00 72.69  ? 667  MET A CA    1 
ATOM   4929  C  C     . MET A 1 667  ? 127.863 157.238 151.289 1.00 72.69  ? 667  MET A C     1 
ATOM   4930  O  O     . MET A 1 667  ? 126.668 156.943 151.252 1.00 72.69  ? 667  MET A O     1 
ATOM   4931  C  CB    . MET A 1 667  ? 129.129 156.806 153.428 1.00 72.69  ? 667  MET A CB    1 
ATOM   4932  C  CG    . MET A 1 667  ? 130.368 156.145 152.859 1.00 72.69  ? 667  MET A CG    1 
ATOM   4933  S  SD    . MET A 1 667  ? 131.714 157.319 152.677 1.00 72.69  ? 667  MET A SD    1 
ATOM   4934  C  CE    . MET A 1 667  ? 132.156 157.545 154.397 1.00 72.69  ? 667  MET A CE    1 
ATOM   4935  N  N     . ALA A 1 668  ? 128.677 157.054 150.258 1.00 69.87  ? 668  ALA A N     1 
ATOM   4936  C  CA    . ALA A 1 668  ? 128.229 156.402 149.038 1.00 69.87  ? 668  ALA A CA    1 
ATOM   4937  C  C     . ALA A 1 668  ? 128.826 155.005 148.955 1.00 69.87  ? 668  ALA A C     1 
ATOM   4938  O  O     . ALA A 1 668  ? 129.708 154.642 149.734 1.00 69.87  ? 668  ALA A O     1 
ATOM   4939  C  CB    . ALA A 1 668  ? 128.610 157.228 147.806 1.00 69.87  ? 668  ALA A CB    1 
ATOM   4940  N  N     . TRP A 1 669  ? 128.302 154.210 148.021 1.00 75.36  ? 669  TRP A N     1 
ATOM   4941  C  CA    . TRP A 1 669  ? 128.878 152.908 147.695 1.00 75.36  ? 669  TRP A CA    1 
ATOM   4942  C  C     . TRP A 1 669  ? 128.282 152.432 146.378 1.00 75.36  ? 669  TRP A C     1 
ATOM   4943  O  O     . TRP A 1 669  ? 127.258 152.947 145.918 1.00 75.36  ? 669  TRP A O     1 
ATOM   4944  C  CB    . TRP A 1 669  ? 128.652 151.887 148.821 1.00 75.36  ? 669  TRP A CB    1 
ATOM   4945  C  CG    . TRP A 1 669  ? 127.239 151.490 149.085 1.00 75.36  ? 669  TRP A CG    1 
ATOM   4946  C  CD1   . TRP A 1 669  ? 126.316 152.189 149.798 1.00 75.36  ? 669  TRP A CD1   1 
ATOM   4947  C  CD2   . TRP A 1 669  ? 126.638 150.227 148.785 1.00 75.36  ? 669  TRP A CD2   1 
ATOM   4948  N  NE1   . TRP A 1 669  ? 125.146 151.479 149.882 1.00 75.36  ? 669  TRP A NE1   1 
ATOM   4949  C  CE2   . TRP A 1 669  ? 125.322 150.265 149.278 1.00 75.36  ? 669  TRP A CE2   1 
ATOM   4950  C  CE3   . TRP A 1 669  ? 127.073 149.083 148.116 1.00 75.36  ? 669  TRP A CE3   1 
ATOM   4951  C  CZ2   . TRP A 1 669  ? 124.437 149.207 149.122 1.00 75.36  ? 669  TRP A CZ2   1 
ATOM   4952  C  CZ3   . TRP A 1 669  ? 126.194 148.034 147.962 1.00 75.36  ? 669  TRP A CZ3   1 
ATOM   4953  C  CH2   . TRP A 1 669  ? 124.890 148.102 148.463 1.00 75.36  ? 669  TRP A CH2   1 
ATOM   4954  N  N     . GLN A 1 670  ? 128.954 151.460 145.764 1.00 76.18  ? 670  GLN A N     1 
ATOM   4955  C  CA    . GLN A 1 670  ? 128.581 150.950 144.449 1.00 76.18  ? 670  GLN A CA    1 
ATOM   4956  C  C     . GLN A 1 670  ? 127.974 149.562 144.613 1.00 76.18  ? 670  GLN A C     1 
ATOM   4957  O  O     . GLN A 1 670  ? 128.596 148.672 145.199 1.00 76.18  ? 670  GLN A O     1 
ATOM   4958  C  CB    . GLN A 1 670  ? 129.786 150.915 143.513 1.00 76.18  ? 670  GLN A CB    1 
ATOM   4959  C  CG    . GLN A 1 670  ? 130.329 152.284 143.158 1.00 76.18  ? 670  GLN A CG    1 
ATOM   4960  C  CD    . GLN A 1 670  ? 131.521 152.226 142.223 1.00 76.18  ? 670  GLN A CD    1 
ATOM   4961  O  OE1   . GLN A 1 670  ? 132.003 151.149 141.879 1.00 76.18  ? 670  GLN A OE1   1 
ATOM   4962  N  NE2   . GLN A 1 670  ? 132.001 153.390 141.804 1.00 76.18  ? 670  GLN A NE2   1 
ATOM   4963  N  N     . TRP A 1 671  ? 126.767 149.384 144.087 1.00 80.94  ? 671  TRP A N     1 
ATOM   4964  C  CA    . TRP A 1 671  ? 126.028 148.135 144.197 1.00 80.94  ? 671  TRP A CA    1 
ATOM   4965  C  C     . TRP A 1 671  ? 125.973 147.440 142.842 1.00 80.94  ? 671  TRP A C     1 
ATOM   4966  O  O     . TRP A 1 671  ? 125.674 148.063 141.820 1.00 80.94  ? 671  TRP A O     1 
ATOM   4967  C  CB    . TRP A 1 671  ? 124.615 148.418 144.711 1.00 80.94  ? 671  TRP A CB    1 
ATOM   4968  C  CG    . TRP A 1 671  ? 123.696 147.245 144.766 1.00 80.94  ? 671  TRP A CG    1 
ATOM   4969  C  CD1   . TRP A 1 671  ? 123.438 146.469 145.851 1.00 80.94  ? 671  TRP A CD1   1 
ATOM   4970  C  CD2   . TRP A 1 671  ? 122.878 146.736 143.706 1.00 80.94  ? 671  TRP A CD2   1 
ATOM   4971  N  NE1   . TRP A 1 671  ? 122.525 145.498 145.534 1.00 80.94  ? 671  TRP A NE1   1 
ATOM   4972  C  CE2   . TRP A 1 671  ? 122.166 145.640 144.221 1.00 80.94  ? 671  TRP A CE2   1 
ATOM   4973  C  CE3   . TRP A 1 671  ? 122.686 147.095 142.370 1.00 80.94  ? 671  TRP A CE3   1 
ATOM   4974  C  CZ2   . TRP A 1 671  ? 121.277 144.900 143.450 1.00 80.94  ? 671  TRP A CZ2   1 
ATOM   4975  C  CZ3   . TRP A 1 671  ? 121.804 146.359 141.605 1.00 80.94  ? 671  TRP A CZ3   1 
ATOM   4976  C  CH2   . TRP A 1 671  ? 121.111 145.274 142.146 1.00 80.94  ? 671  TRP A CH2   1 
ATOM   4977  N  N     . ARG A 1 672  ? 126.261 146.138 142.835 1.00 79.28  ? 672  ARG A N     1 
ATOM   4978  C  CA    . ARG A 1 672  ? 126.326 145.357 141.611 1.00 79.28  ? 672  ARG A CA    1 
ATOM   4979  C  C     . ARG A 1 672  ? 125.287 144.249 141.650 1.00 79.28  ? 672  ARG A C     1 
ATOM   4980  O  O     . ARG A 1 672  ? 125.047 143.629 142.690 1.00 79.28  ? 672  ARG A O     1 
ATOM   4981  C  CB    . ARG A 1 672  ? 127.716 144.748 141.403 1.00 79.28  ? 672  ARG A CB    1 
ATOM   4982  C  CG    . ARG A 1 672  ? 128.018 144.404 139.961 1.00 79.28  ? 672  ARG A CG    1 
ATOM   4983  C  CD    . ARG A 1 672  ? 129.514 144.395 139.702 1.00 79.28  ? 672  ARG A CD    1 
ATOM   4984  N  NE    . ARG A 1 672  ? 130.189 143.272 140.336 1.00 79.28  ? 672  ARG A NE    1 
ATOM   4985  C  CZ    . ARG A 1 672  ? 130.569 142.179 139.689 1.00 79.28  ? 672  ARG A CZ    1 
ATOM   4986  N  NH1   . ARG A 1 672  ? 130.391 142.053 138.385 1.00 79.28  ? 672  ARG A NH1   1 
ATOM   4987  N  NH2   . ARG A 1 672  ? 131.151 141.194 140.364 1.00 79.28  ? 672  ARG A NH2   1 
ATOM   4988  N  N     . GLY A 1 673  ? 124.668 144.010 140.503 1.00 89.33  ? 673  GLY A N     1 
ATOM   4989  C  CA    . GLY A 1 673  ? 123.667 142.970 140.407 1.00 89.33  ? 673  GLY A CA    1 
ATOM   4990  C  C     . GLY A 1 673  ? 123.732 142.194 139.110 1.00 89.33  ? 673  GLY A C     1 
ATOM   4991  O  O     . GLY A 1 673  ? 123.808 142.785 138.027 1.00 89.33  ? 673  GLY A O     1 
ATOM   4992  N  N     . GLU A 1 674  ? 123.722 140.868 139.209 1.00 95.12  ? 674  GLU A N     1 
ATOM   4993  C  CA    . GLU A 1 674  ? 123.592 139.985 138.058 1.00 95.12  ? 674  GLU A CA    1 
ATOM   4994  C  C     . GLU A 1 674  ? 122.229 139.322 138.181 1.00 95.12  ? 674  GLU A C     1 
ATOM   4995  O  O     . GLU A 1 674  ? 122.012 138.511 139.089 1.00 95.12  ? 674  GLU A O     1 
ATOM   4996  C  CB    . GLU A 1 674  ? 124.717 138.954 138.012 1.00 95.12  ? 674  GLU A CB    1 
ATOM   4997  C  CG    . GLU A 1 674  ? 126.098 139.533 137.742 1.00 95.12  ? 674  GLU A CG    1 
ATOM   4998  C  CD    . GLU A 1 674  ? 126.793 140.056 138.988 1.00 95.12  ? 674  GLU A CD    1 
ATOM   4999  O  OE1   . GLU A 1 674  ? 126.249 139.911 140.100 1.00 95.12  ? 674  GLU A OE1   1 
ATOM   5000  O  OE2   . GLU A 1 674  ? 127.896 140.620 138.851 1.00 95.12  ? 674  GLU A OE2   1 
ATOM   5001  N  N     . PHE A 1 675  ? 121.317 139.676 137.277 1.00 109.27 ? 675  PHE A N     1 
ATOM   5002  C  CA    . PHE A 1 675  ? 119.902 139.351 137.401 1.00 109.27 ? 675  PHE A CA    1 
ATOM   5003  C  C     . PHE A 1 675  ? 119.342 138.833 136.079 1.00 109.27 ? 675  PHE A C     1 
ATOM   5004  O  O     . PHE A 1 675  ? 119.941 138.989 135.009 1.00 109.27 ? 675  PHE A O     1 
ATOM   5005  C  CB    . PHE A 1 675  ? 119.102 140.565 137.896 1.00 109.27 ? 675  PHE A CB    1 
ATOM   5006  C  CG    . PHE A 1 675  ? 119.227 141.781 137.020 1.00 109.27 ? 675  PHE A CG    1 
ATOM   5007  C  CD1   . PHE A 1 675  ? 120.186 142.738 137.291 1.00 109.27 ? 675  PHE A CD1   1 
ATOM   5008  C  CD2   . PHE A 1 675  ? 118.407 141.960 135.921 1.00 109.27 ? 675  PHE A CD2   1 
ATOM   5009  C  CE1   . PHE A 1 675  ? 120.309 143.857 136.496 1.00 109.27 ? 675  PHE A CE1   1 
ATOM   5010  C  CE2   . PHE A 1 675  ? 118.531 143.071 135.119 1.00 109.27 ? 675  PHE A CE2   1 
ATOM   5011  C  CZ    . PHE A 1 675  ? 119.482 144.022 135.407 1.00 109.27 ? 675  PHE A CZ    1 
ATOM   5012  N  N     . MET A 1 676  ? 118.162 138.223 136.177 1.00 120.54 ? 676  MET A N     1 
ATOM   5013  C  CA    . MET A 1 676  ? 117.469 137.667 135.027 1.00 120.54 ? 676  MET A CA    1 
ATOM   5014  C  C     . MET A 1 676  ? 116.945 138.784 134.127 1.00 120.54 ? 676  MET A C     1 
ATOM   5015  O  O     . MET A 1 676  ? 116.559 139.852 134.609 1.00 120.54 ? 676  MET A O     1 
ATOM   5016  C  CB    . MET A 1 676  ? 116.293 136.806 135.483 1.00 120.54 ? 676  MET A CB    1 
ATOM   5017  C  CG    . MET A 1 676  ? 116.607 135.489 136.203 1.00 120.54 ? 676  MET A CG    1 
ATOM   5018  S  SD    . MET A 1 676  ? 118.044 134.528 135.694 1.00 120.54 ? 676  MET A SD    1 
ATOM   5019  C  CE    . MET A 1 676  ? 119.328 135.152 136.771 1.00 120.54 ? 676  MET A CE    1 
ATOM   5020  N  N     . PRO A 1 677  ? 116.899 138.557 132.812 1.00 116.06 ? 677  PRO A N     1 
ATOM   5021  C  CA    . PRO A 1 677  ? 116.235 139.524 131.926 1.00 116.06 ? 677  PRO A CA    1 
ATOM   5022  C  C     . PRO A 1 677  ? 114.722 139.521 132.051 1.00 116.06 ? 677  PRO A C     1 
ATOM   5023  O  O     . PRO A 1 677  ? 114.076 140.428 131.513 1.00 116.06 ? 677  PRO A O     1 
ATOM   5024  C  CB    . PRO A 1 677  ? 116.677 139.083 130.523 1.00 116.06 ? 677  PRO A CB    1 
ATOM   5025  C  CG    . PRO A 1 677  ? 117.800 138.108 130.740 1.00 116.06 ? 677  PRO A CG    1 
ATOM   5026  C  CD    . PRO A 1 677  ? 117.533 137.468 132.056 1.00 116.06 ? 677  PRO A CD    1 
ATOM   5027  N  N     . ALA A 1 678  ? 114.140 138.541 132.738 1.00 125.18 ? 678  ALA A N     1 
ATOM   5028  C  CA    . ALA A 1 678  ? 112.694 138.442 132.850 1.00 125.18 ? 678  ALA A CA    1 
ATOM   5029  C  C     . ALA A 1 678  ? 112.135 139.539 133.752 1.00 125.18 ? 678  ALA A C     1 
ATOM   5030  O  O     . ALA A 1 678  ? 112.849 140.157 134.544 1.00 125.18 ? 678  ALA A O     1 
ATOM   5031  C  CB    . ALA A 1 678  ? 112.293 137.070 133.388 1.00 125.18 ? 678  ALA A CB    1 
ATOM   5032  N  N     . SER A 1 679  ? 110.836 139.779 133.614 1.00 133.01 ? 679  SER A N     1 
ATOM   5033  C  CA    . SER A 1 679  ? 110.127 140.793 134.375 1.00 133.01 ? 679  SER A CA    1 
ATOM   5034  C  C     . SER A 1 679  ? 109.303 140.137 135.482 1.00 133.01 ? 679  SER A C     1 
ATOM   5035  O  O     . SER A 1 679  ? 109.432 138.940 135.757 1.00 133.01 ? 679  SER A O     1 
ATOM   5036  C  CB    . SER A 1 679  ? 109.255 141.630 133.438 1.00 133.01 ? 679  SER A CB    1 
ATOM   5037  O  OG    . SER A 1 679  ? 110.049 142.342 132.506 1.00 133.01 ? 679  SER A OG    1 
ATOM   5038  N  N     . ARG A 1 680  ? 108.457 140.937 136.143 1.00 142.11 ? 680  ARG A N     1 
ATOM   5039  C  CA    . ARG A 1 680  ? 107.540 140.391 137.142 1.00 142.11 ? 680  ARG A CA    1 
ATOM   5040  C  C     . ARG A 1 680  ? 106.537 139.433 136.515 1.00 142.11 ? 680  ARG A C     1 
ATOM   5041  O  O     . ARG A 1 680  ? 106.207 138.401 137.109 1.00 142.11 ? 680  ARG A O     1 
ATOM   5042  C  CB    . ARG A 1 680  ? 106.805 141.516 137.876 1.00 142.11 ? 680  ARG A CB    1 
ATOM   5043  C  CG    . ARG A 1 680  ? 107.684 142.355 138.782 1.00 142.11 ? 680  ARG A CG    1 
ATOM   5044  C  CD    . ARG A 1 680  ? 106.914 143.468 139.474 1.00 142.11 ? 680  ARG A CD    1 
ATOM   5045  N  NE    . ARG A 1 680  ? 106.465 144.496 138.542 1.00 142.11 ? 680  ARG A NE    1 
ATOM   5046  C  CZ    . ARG A 1 680  ? 105.671 145.505 138.869 1.00 142.11 ? 680  ARG A CZ    1 
ATOM   5047  N  NH1   . ARG A 1 680  ? 105.212 145.653 140.101 1.00 142.11 ? 680  ARG A NH1   1 
ATOM   5048  N  NH2   . ARG A 1 680  ? 105.329 146.390 137.937 1.00 142.11 ? 680  ARG A NH2   1 
ATOM   5049  N  N     . SER A 1 681  ? 106.027 139.763 135.326 1.00 143.49 ? 681  SER A N     1 
ATOM   5050  C  CA    . SER A 1 681  ? 105.061 138.886 134.673 1.00 143.49 ? 681  SER A CA    1 
ATOM   5051  C  C     . SER A 1 681  ? 105.700 137.566 134.256 1.00 143.49 ? 681  SER A C     1 
ATOM   5052  O  O     . SER A 1 681  ? 105.100 136.499 134.430 1.00 143.49 ? 681  SER A O     1 
ATOM   5053  C  CB    . SER A 1 681  ? 104.438 139.595 133.469 1.00 143.49 ? 681  SER A CB    1 
ATOM   5054  O  OG    . SER A 1 681  ? 105.240 139.464 132.309 1.00 143.49 ? 681  SER A OG    1 
ATOM   5055  N  N     . GLU A 1 682  ? 106.928 137.613 133.732 1.00 138.30 ? 682  GLU A N     1 
ATOM   5056  C  CA    . GLU A 1 682  ? 107.589 136.403 133.261 1.00 138.30 ? 682  GLU A CA    1 
ATOM   5057  C  C     . GLU A 1 682  ? 108.100 135.525 134.395 1.00 138.30 ? 682  GLU A C     1 
ATOM   5058  O  O     . GLU A 1 682  ? 108.541 134.402 134.131 1.00 138.30 ? 682  GLU A O     1 
ATOM   5059  C  CB    . GLU A 1 682  ? 108.738 136.761 132.318 1.00 138.30 ? 682  GLU A CB    1 
ATOM   5060  C  CG    . GLU A 1 682  ? 108.273 137.325 130.984 1.00 138.30 ? 682  GLU A CG    1 
ATOM   5061  C  CD    . GLU A 1 682  ? 109.420 137.786 130.105 1.00 138.30 ? 682  GLU A CD    1 
ATOM   5062  O  OE1   . GLU A 1 682  ? 110.297 138.523 130.601 1.00 138.30 ? 682  GLU A OE1   1 
ATOM   5063  O  OE2   . GLU A 1 682  ? 109.445 137.407 128.915 1.00 138.30 ? 682  GLU A OE2   1 
ATOM   5064  N  N     . TYR A 1 683  ? 108.064 136.003 135.637 1.00 143.32 ? 683  TYR A N     1 
ATOM   5065  C  CA    . TYR A 1 683  ? 108.341 135.144 136.779 1.00 143.32 ? 683  TYR A CA    1 
ATOM   5066  C  C     . TYR A 1 683  ? 107.065 134.695 137.477 1.00 143.32 ? 683  TYR A C     1 
ATOM   5067  O  O     . TYR A 1 683  ? 107.005 133.566 137.984 1.00 143.32 ? 683  TYR A O     1 
ATOM   5068  C  CB    . TYR A 1 683  ? 109.252 135.863 137.776 1.00 143.32 ? 683  TYR A CB    1 
ATOM   5069  C  CG    . TYR A 1 683  ? 109.742 134.980 138.899 1.00 143.32 ? 683  TYR A CG    1 
ATOM   5070  C  CD1   . TYR A 1 683  ? 110.711 134.011 138.671 1.00 143.32 ? 683  TYR A CD1   1 
ATOM   5071  C  CD2   . TYR A 1 683  ? 109.234 135.111 140.185 1.00 143.32 ? 683  TYR A CD2   1 
ATOM   5072  C  CE1   . TYR A 1 683  ? 111.163 133.200 139.693 1.00 143.32 ? 683  TYR A CE1   1 
ATOM   5073  C  CE2   . TYR A 1 683  ? 109.680 134.304 141.213 1.00 143.32 ? 683  TYR A CE2   1 
ATOM   5074  C  CZ    . TYR A 1 683  ? 110.644 133.351 140.961 1.00 143.32 ? 683  TYR A CZ    1 
ATOM   5075  O  OH    . TYR A 1 683  ? 111.089 132.546 141.983 1.00 143.32 ? 683  TYR A OH    1 
ATOM   5076  N  N     . HIS A 1 684  ? 106.042 135.556 137.506 1.00 148.46 ? 684  HIS A N     1 
ATOM   5077  C  CA    . HIS A 1 684  ? 104.739 135.140 138.011 1.00 148.46 ? 684  HIS A CA    1 
ATOM   5078  C  C     . HIS A 1 684  ? 104.159 134.018 137.166 1.00 148.46 ? 684  HIS A C     1 
ATOM   5079  O  O     . HIS A 1 684  ? 103.497 133.118 137.693 1.00 148.46 ? 684  HIS A O     1 
ATOM   5080  C  CB    . HIS A 1 684  ? 103.773 136.324 138.067 1.00 148.46 ? 684  HIS A CB    1 
ATOM   5081  C  CG    . HIS A 1 684  ? 104.103 137.326 139.129 1.00 148.46 ? 684  HIS A CG    1 
ATOM   5082  N  ND1   . HIS A 1 684  ? 103.462 138.542 139.229 1.00 148.46 ? 684  HIS A ND1   1 
ATOM   5083  C  CD2   . HIS A 1 684  ? 104.999 137.289 140.143 1.00 148.46 ? 684  HIS A CD2   1 
ATOM   5084  C  CE1   . HIS A 1 684  ? 103.951 139.212 140.257 1.00 148.46 ? 684  HIS A CE1   1 
ATOM   5085  N  NE2   . HIS A 1 684  ? 104.885 138.474 140.828 1.00 148.46 ? 684  HIS A NE2   1 
ATOM   5086  N  N     . ARG A 1 685  ? 104.416 134.043 135.855 1.00 152.24 ? 685  ARG A N     1 
ATOM   5087  C  CA    . ARG A 1 685  ? 103.921 132.979 134.989 1.00 152.24 ? 685  ARG A CA    1 
ATOM   5088  C  C     . ARG A 1 685  ? 104.544 131.634 135.345 1.00 152.24 ? 685  ARG A C     1 
ATOM   5089  O  O     . ARG A 1 685  ? 103.839 130.621 135.420 1.00 152.24 ? 685  ARG A O     1 
ATOM   5090  C  CB    . ARG A 1 685  ? 104.187 133.326 133.524 1.00 152.24 ? 685  ARG A CB    1 
ATOM   5091  C  CG    . ARG A 1 685  ? 103.162 134.274 132.912 1.00 152.24 ? 685  ARG A CG    1 
ATOM   5092  C  CD    . ARG A 1 685  ? 101.746 133.709 132.976 1.00 152.24 ? 685  ARG A CD    1 
ATOM   5093  N  NE    . ARG A 1 685  ? 100.985 134.239 134.102 1.00 152.24 ? 685  ARG A NE    1 
ATOM   5094  C  CZ    . ARG A 1 685  ? 100.403 135.431 134.125 1.00 152.24 ? 685  ARG A CZ    1 
ATOM   5095  N  NH1   . ARG A 1 685  ? 100.463 136.250 133.088 1.00 152.24 ? 685  ARG A NH1   1 
ATOM   5096  N  NH2   . ARG A 1 685  ? 99.743  135.810 135.216 1.00 152.24 ? 685  ARG A NH2   1 
ATOM   5097  N  N     . ILE A 1 686  ? 105.854 131.602 135.599 1.00 152.40 ? 686  ILE A N     1 
ATOM   5098  C  CA    . ILE A 1 686  ? 106.482 130.319 135.896 1.00 152.40 ? 686  ILE A CA    1 
ATOM   5099  C  C     . ILE A 1 686  ? 106.268 129.885 137.340 1.00 152.40 ? 686  ILE A C     1 
ATOM   5100  O  O     . ILE A 1 686  ? 106.377 128.688 137.632 1.00 152.40 ? 686  ILE A O     1 
ATOM   5101  C  CB    . ILE A 1 686  ? 107.988 130.316 135.590 1.00 152.40 ? 686  ILE A CB    1 
ATOM   5102  C  CG1   . ILE A 1 686  ? 108.727 131.318 136.471 1.00 152.40 ? 686  ILE A CG1   1 
ATOM   5103  C  CG2   . ILE A 1 686  ? 108.231 130.613 134.123 1.00 152.40 ? 686  ILE A CG2   1 
ATOM   5104  C  CD1   . ILE A 1 686  ? 110.222 131.183 136.405 1.00 152.40 ? 686  ILE A CD1   1 
ATOM   5105  N  N     . GLN A 1 687  ? 105.973 130.807 138.261 1.00 162.68 ? 687  GLN A N     1 
ATOM   5106  C  CA    . GLN A 1 687  ? 105.652 130.358 139.613 1.00 162.68 ? 687  GLN A CA    1 
ATOM   5107  C  C     . GLN A 1 687  ? 104.194 129.939 139.759 1.00 162.68 ? 687  GLN A C     1 
ATOM   5108  O  O     . GLN A 1 687  ? 103.894 129.048 140.562 1.00 162.68 ? 687  GLN A O     1 
ATOM   5109  C  CB    . GLN A 1 687  ? 106.003 131.436 140.650 1.00 162.68 ? 687  GLN A CB    1 
ATOM   5110  C  CG    . GLN A 1 687  ? 105.205 132.723 140.576 1.00 162.68 ? 687  GLN A CG    1 
ATOM   5111  C  CD    . GLN A 1 687  ? 103.957 132.705 141.436 1.00 162.68 ? 687  GLN A CD    1 
ATOM   5112  O  OE1   . GLN A 1 687  ? 103.864 131.946 142.400 1.00 162.68 ? 687  GLN A OE1   1 
ATOM   5113  N  NE2   . GLN A 1 687  ? 102.989 133.543 141.088 1.00 162.68 ? 687  GLN A NE2   1 
ATOM   5114  N  N     . HIS A 1 688  ? 103.279 130.551 139.003 1.00 164.65 ? 688  HIS A N     1 
ATOM   5115  C  CA    . HIS A 1 688  ? 101.894 130.102 138.994 1.00 164.65 ? 688  HIS A CA    1 
ATOM   5116  C  C     . HIS A 1 688  ? 101.718 128.839 138.163 1.00 164.65 ? 688  HIS A C     1 
ATOM   5117  O  O     . HIS A 1 688  ? 100.831 128.030 138.456 1.00 164.65 ? 688  HIS A O     1 
ATOM   5118  C  CB    . HIS A 1 688  ? 100.989 131.216 138.466 1.00 164.65 ? 688  HIS A CB    1 
ATOM   5119  C  CG    . HIS A 1 688  ? 99.537  130.859 138.452 1.00 164.65 ? 688  HIS A CG    1 
ATOM   5120  N  ND1   . HIS A 1 688  ? 98.775  130.793 139.598 1.00 164.65 ? 688  HIS A ND1   1 
ATOM   5121  C  CD2   . HIS A 1 688  ? 98.706  130.549 137.429 1.00 164.65 ? 688  HIS A CD2   1 
ATOM   5122  C  CE1   . HIS A 1 688  ? 97.537  130.457 139.282 1.00 164.65 ? 688  HIS A CE1   1 
ATOM   5123  N  NE2   . HIS A 1 688  ? 97.468  130.303 137.972 1.00 164.65 ? 688  HIS A NE2   1 
ATOM   5124  N  N     . GLN A 1 689  ? 102.540 128.663 137.126 1.00 167.59 ? 689  GLN A N     1 
ATOM   5125  C  CA    . GLN A 1 689  ? 102.483 127.444 136.328 1.00 167.59 ? 689  GLN A CA    1 
ATOM   5126  C  C     . GLN A 1 689  ? 102.906 126.232 137.148 1.00 167.59 ? 689  GLN A C     1 
ATOM   5127  O  O     . GLN A 1 689  ? 102.307 125.157 137.031 1.00 167.59 ? 689  GLN A O     1 
ATOM   5128  C  CB    . GLN A 1 689  ? 103.361 127.601 135.083 1.00 167.59 ? 689  GLN A CB    1 
ATOM   5129  C  CG    . GLN A 1 689  ? 103.239 126.485 134.047 1.00 167.59 ? 689  GLN A CG    1 
ATOM   5130  C  CD    . GLN A 1 689  ? 104.165 125.313 134.316 1.00 167.59 ? 689  GLN A CD    1 
ATOM   5131  O  OE1   . GLN A 1 689  ? 105.242 125.475 134.889 1.00 167.59 ? 689  GLN A OE1   1 
ATOM   5132  N  NE2   . GLN A 1 689  ? 103.748 124.123 133.899 1.00 167.59 ? 689  GLN A NE2   1 
ATOM   5133  N  N     . LEU A 1 690  ? 103.935 126.384 137.982 1.00 169.47 ? 690  LEU A N     1 
ATOM   5134  C  CA    . LEU A 1 690  ? 104.427 125.291 138.820 1.00 169.47 ? 690  LEU A CA    1 
ATOM   5135  C  C     . LEU A 1 690  ? 103.600 125.254 140.103 1.00 169.47 ? 690  LEU A C     1 
ATOM   5136  O  O     . LEU A 1 690  ? 104.016 125.710 141.171 1.00 169.47 ? 690  LEU A O     1 
ATOM   5137  C  CB    . LEU A 1 690  ? 105.913 125.459 139.106 1.00 169.47 ? 690  LEU A CB    1 
ATOM   5138  C  CG    . LEU A 1 690  ? 106.853 125.032 137.977 1.00 169.47 ? 690  LEU A CG    1 
ATOM   5139  C  CD1   . LEU A 1 690  ? 108.304 125.286 138.354 1.00 169.47 ? 690  LEU A CD1   1 
ATOM   5140  C  CD2   . LEU A 1 690  ? 106.634 123.571 137.620 1.00 169.47 ? 690  LEU A CD2   1 
ATOM   5141  N  N     . GLU A 1 691  ? 102.397 124.694 139.987 1.00 174.53 ? 691  GLU A N     1 
ATOM   5142  C  CA    . GLU A 1 691  ? 101.451 124.640 141.094 1.00 174.53 ? 691  GLU A CA    1 
ATOM   5143  C  C     . GLU A 1 691  ? 101.137 123.221 141.539 1.00 174.53 ? 691  GLU A C     1 
ATOM   5144  O  O     . GLU A 1 691  ? 101.284 122.904 142.726 1.00 174.53 ? 691  GLU A O     1 
ATOM   5145  C  CB    . GLU A 1 691  ? 100.150 125.360 140.704 1.00 174.53 ? 691  GLU A CB    1 
ATOM   5146  C  CG    . GLU A 1 691  ? 99.357  125.907 141.877 1.00 174.53 ? 691  GLU A CG    1 
ATOM   5147  C  CD    . GLU A 1 691  ? 98.422  127.031 141.473 1.00 174.53 ? 691  GLU A CD    1 
ATOM   5148  O  OE1   . GLU A 1 691  ? 97.785  126.920 140.405 1.00 174.53 ? 691  GLU A OE1   1 
ATOM   5149  O  OE2   . GLU A 1 691  ? 98.323  128.024 142.224 1.00 174.53 ? 691  GLU A OE2   1 
ATOM   5150  N  N     . SER A 1 692  ? 100.711 122.354 140.624 1.00 181.27 ? 692  SER A N     1 
ATOM   5151  C  CA    . SER A 1 692  ? 100.205 121.027 140.966 1.00 181.27 ? 692  SER A CA    1 
ATOM   5152  C  C     . SER A 1 692  ? 100.775 119.968 140.030 1.00 181.27 ? 692  SER A C     1 
ATOM   5153  O  O     . SER A 1 692  ? 100.049 119.153 139.457 1.00 181.27 ? 692  SER A O     1 
ATOM   5154  C  CB    . SER A 1 692  ? 98.679  121.007 140.935 1.00 181.27 ? 692  SER A CB    1 
ATOM   5155  O  OG    . SER A 1 692  ? 98.140  122.132 141.606 1.00 181.27 ? 692  SER A OG    1 
ATOM   5156  N  N     . GLU A 1 693  ? 102.094 119.967 139.859 1.00 182.35 ? 693  GLU A N     1 
ATOM   5157  C  CA    . GLU A 1 693  ? 102.771 118.980 139.032 1.00 182.35 ? 693  GLU A CA    1 
ATOM   5158  C  C     . GLU A 1 693  ? 103.696 118.132 139.893 1.00 182.35 ? 693  GLU A C     1 
ATOM   5159  O  O     . GLU A 1 693  ? 104.221 118.591 140.911 1.00 182.35 ? 693  GLU A O     1 
ATOM   5160  C  CB    . GLU A 1 693  ? 103.572 119.629 137.887 1.00 182.35 ? 693  GLU A CB    1 
ATOM   5161  C  CG    . GLU A 1 693  ? 102.763 120.500 136.923 1.00 182.35 ? 693  GLU A CG    1 
ATOM   5162  C  CD    . GLU A 1 693  ? 102.371 121.840 137.509 1.00 182.35 ? 693  GLU A CD    1 
ATOM   5163  O  OE1   . GLU A 1 693  ? 103.126 122.350 138.360 1.00 182.35 ? 693  GLU A OE1   1 
ATOM   5164  O  OE2   . GLU A 1 693  ? 101.311 122.377 137.124 1.00 182.35 ? 693  GLU A OE2   1 
ATOM   5165  N  N     . LYS A 1 694  ? 103.883 116.884 139.475 1.00 185.48 ? 694  LYS A N     1 
ATOM   5166  C  CA    . LYS A 1 694  ? 104.680 115.937 140.238 1.00 185.48 ? 694  LYS A CA    1 
ATOM   5167  C  C     . LYS A 1 694  ? 106.169 116.222 140.079 1.00 185.48 ? 694  LYS A C     1 
ATOM   5168  O  O     . LYS A 1 694  ? 106.618 116.765 139.066 1.00 185.48 ? 694  LYS A O     1 
ATOM   5169  C  CB    . LYS A 1 694  ? 104.379 114.504 139.799 1.00 185.48 ? 694  LYS A CB    1 
ATOM   5170  C  CG    . LYS A 1 694  ? 104.426 114.294 138.295 1.00 185.48 ? 694  LYS A CG    1 
ATOM   5171  C  CD    . LYS A 1 694  ? 103.788 112.971 137.903 1.00 185.48 ? 694  LYS A CD    1 
ATOM   5172  C  CE    . LYS A 1 694  ? 103.931 112.711 136.413 1.00 185.48 ? 694  LYS A CE    1 
ATOM   5173  N  NZ    . LYS A 1 694  ? 103.071 111.585 135.960 1.00 185.48 ? 694  LYS A NZ    1 
ATOM   5174  N  N     . PHE A 1 695  ? 106.933 115.847 141.099 1.00 188.14 ? 695  PHE A N     1 
ATOM   5175  C  CA    . PHE A 1 695  ? 108.379 115.989 141.111 1.00 188.14 ? 695  PHE A CA    1 
ATOM   5176  C  C     . PHE A 1 695  ? 108.987 114.756 141.760 1.00 188.14 ? 695  PHE A C     1 
ATOM   5177  O  O     . PHE A 1 695  ? 108.356 114.135 142.624 1.00 188.14 ? 695  PHE A O     1 
ATOM   5178  C  CB    . PHE A 1 695  ? 108.811 117.252 141.874 1.00 188.14 ? 695  PHE A CB    1 
ATOM   5179  C  CG    . PHE A 1 695  ? 108.378 118.530 141.220 1.00 188.14 ? 695  PHE A CG    1 
ATOM   5180  C  CD1   . PHE A 1 695  ? 109.084 119.049 140.148 1.00 188.14 ? 695  PHE A CD1   1 
ATOM   5181  C  CD2   . PHE A 1 695  ? 107.264 119.214 141.677 1.00 188.14 ? 695  PHE A CD2   1 
ATOM   5182  C  CE1   . PHE A 1 695  ? 108.687 120.225 139.544 1.00 188.14 ? 695  PHE A CE1   1 
ATOM   5183  C  CE2   . PHE A 1 695  ? 106.863 120.390 141.078 1.00 188.14 ? 695  PHE A CE2   1 
ATOM   5184  C  CZ    . PHE A 1 695  ? 107.576 120.896 140.010 1.00 188.14 ? 695  PHE A CZ    1 
ATOM   5185  N  N     . PRO A 1 696  ? 110.199 114.373 141.366 1.00 194.92 ? 696  PRO A N     1 
ATOM   5186  C  CA    . PRO A 1 696  ? 110.846 113.217 141.993 1.00 194.92 ? 696  PRO A CA    1 
ATOM   5187  C  C     . PRO A 1 696  ? 111.267 113.533 143.416 1.00 194.92 ? 696  PRO A C     1 
ATOM   5188  O  O     . PRO A 1 696  ? 111.891 114.574 143.675 1.00 194.92 ? 696  PRO A O     1 
ATOM   5189  C  CB    . PRO A 1 696  ? 112.060 112.956 141.090 1.00 194.92 ? 696  PRO A CB    1 
ATOM   5190  C  CG    . PRO A 1 696  ? 112.359 114.271 140.475 1.00 194.92 ? 696  PRO A CG    1 
ATOM   5191  C  CD    . PRO A 1 696  ? 111.034 114.961 140.302 1.00 194.92 ? 696  PRO A CD    1 
ATOM   5192  N  N     . PRO A 1 697  ? 110.933 112.667 144.369 1.00 203.83 ? 697  PRO A N     1 
ATOM   5193  C  CA    . PRO A 1 697  ? 111.305 112.919 145.763 1.00 203.83 ? 697  PRO A CA    1 
ATOM   5194  C  C     . PRO A 1 697  ? 112.802 112.773 145.982 1.00 203.83 ? 697  PRO A C     1 
ATOM   5195  O  O     . PRO A 1 697  ? 113.508 112.086 145.239 1.00 203.83 ? 697  PRO A O     1 
ATOM   5196  C  CB    . PRO A 1 697  ? 110.526 111.851 146.535 1.00 203.83 ? 697  PRO A CB    1 
ATOM   5197  C  CG    . PRO A 1 697  ? 110.359 110.743 145.555 1.00 203.83 ? 697  PRO A CG    1 
ATOM   5198  C  CD    . PRO A 1 697  ? 110.192 111.404 144.214 1.00 203.83 ? 697  PRO A CD    1 
ATOM   5199  N  N     . LEU A 1 698  ? 113.284 113.455 147.025 1.00 208.90 ? 698  LEU A N     1 
ATOM   5200  C  CA    . LEU A 1 698  ? 114.687 113.329 147.409 1.00 208.90 ? 698  LEU A CA    1 
ATOM   5201  C  C     . LEU A 1 698  ? 115.010 111.908 147.853 1.00 208.90 ? 698  LEU A C     1 
ATOM   5202  O  O     . LEU A 1 698  ? 116.058 111.359 147.493 1.00 208.90 ? 698  LEU A O     1 
ATOM   5203  C  CB    . LEU A 1 698  ? 115.018 114.327 148.518 1.00 208.90 ? 698  LEU A CB    1 
ATOM   5204  C  CG    . LEU A 1 698  ? 116.453 114.306 149.044 1.00 208.90 ? 698  LEU A CG    1 
ATOM   5205  C  CD1   . LEU A 1 698  ? 117.394 114.962 148.047 1.00 208.90 ? 698  LEU A CD1   1 
ATOM   5206  C  CD2   . LEU A 1 698  ? 116.539 114.990 150.400 1.00 208.90 ? 698  LEU A CD2   1 
ATOM   5207  N  N     . PHE A 1 699  ? 114.125 111.300 148.632 1.00 211.86 ? 699  PHE A N     1 
ATOM   5208  C  CA    . PHE A 1 699  ? 114.316 109.914 149.035 1.00 211.86 ? 699  PHE A CA    1 
ATOM   5209  C  C     . PHE A 1 699  ? 114.049 108.996 147.846 1.00 211.86 ? 699  PHE A C     1 
ATOM   5210  O  O     . PHE A 1 699  ? 113.011 109.132 147.188 1.00 211.86 ? 699  PHE A O     1 
ATOM   5211  C  CB    . PHE A 1 699  ? 113.390 109.556 150.197 1.00 211.86 ? 699  PHE A CB    1 
ATOM   5212  C  CG    . PHE A 1 699  ? 113.514 110.474 151.381 1.00 211.86 ? 699  PHE A CG    1 
ATOM   5213  C  CD1   . PHE A 1 699  ? 114.753 110.934 151.795 1.00 211.86 ? 699  PHE A CD1   1 
ATOM   5214  C  CD2   . PHE A 1 699  ? 112.389 110.871 152.084 1.00 211.86 ? 699  PHE A CD2   1 
ATOM   5215  C  CE1   . PHE A 1 699  ? 114.867 111.778 152.885 1.00 211.86 ? 699  PHE A CE1   1 
ATOM   5216  C  CE2   . PHE A 1 699  ? 112.496 111.714 153.176 1.00 211.86 ? 699  PHE A CE2   1 
ATOM   5217  C  CZ    . PHE A 1 699  ? 113.737 112.168 153.576 1.00 211.86 ? 699  PHE A CZ    1 
ATOM   5218  N  N     . PRO A 1 700  ? 114.958 108.077 147.528 1.00 218.97 ? 700  PRO A N     1 
ATOM   5219  C  CA    . PRO A 1 700  ? 114.705 107.139 146.428 1.00 218.97 ? 700  PRO A CA    1 
ATOM   5220  C  C     . PRO A 1 700  ? 113.544 106.207 146.741 1.00 218.97 ? 700  PRO A C     1 
ATOM   5221  O  O     . PRO A 1 700  ? 113.268 105.892 147.902 1.00 218.97 ? 700  PRO A O     1 
ATOM   5222  C  CB    . PRO A 1 700  ? 116.023 106.362 146.308 1.00 218.97 ? 700  PRO A CB    1 
ATOM   5223  C  CG    . PRO A 1 700  ? 117.043 107.200 147.021 1.00 218.97 ? 700  PRO A CG    1 
ATOM   5224  C  CD    . PRO A 1 700  ? 116.299 107.906 148.108 1.00 218.97 ? 700  PRO A CD    1 
ATOM   5225  N  N     . GLU A 1 701  ? 112.865 105.773 145.673 1.00 220.48 ? 701  GLU A N     1 
ATOM   5226  C  CA    . GLU A 1 701  ? 111.686 104.904 145.755 1.00 220.48 ? 701  GLU A CA    1 
ATOM   5227  C  C     . GLU A 1 701  ? 110.588 105.525 146.617 1.00 220.48 ? 701  GLU A C     1 
ATOM   5228  O  O     . GLU A 1 701  ? 109.982 104.860 147.460 1.00 220.48 ? 701  GLU A O     1 
ATOM   5229  C  CB    . GLU A 1 701  ? 112.054 103.506 146.264 1.00 220.48 ? 701  GLU A CB    1 
ATOM   5230  C  CG    . GLU A 1 701  ? 113.009 102.747 145.358 1.00 220.48 ? 701  GLU A CG    1 
ATOM   5231  C  CD    . GLU A 1 701  ? 113.209 101.309 145.796 1.00 220.48 ? 701  GLU A CD    1 
ATOM   5232  O  OE1   . GLU A 1 701  ? 112.483 100.856 146.705 1.00 220.48 ? 701  GLU A OE1   1 
ATOM   5233  O  OE2   . GLU A 1 701  ? 114.091 100.631 145.229 1.00 220.48 ? 701  GLU A OE2   1 
ATOM   5234  N  N     . GLY A 1 702  ? 110.328 106.813 146.403 1.00 213.22 ? 702  GLY A N     1 
ATOM   5235  C  CA    . GLY A 1 702  ? 109.322 107.522 147.156 1.00 213.22 ? 702  GLY A CA    1 
ATOM   5236  C  C     . GLY A 1 702  ? 108.115 107.890 146.316 1.00 213.22 ? 702  GLY A C     1 
ATOM   5237  O  O     . GLY A 1 702  ? 108.139 107.815 145.083 1.00 213.22 ? 702  GLY A O     1 
ATOM   5238  N  N     . PRO A 1 703  ? 107.030 108.291 146.973 1.00 211.28 ? 703  PRO A N     1 
ATOM   5239  C  CA    . PRO A 1 703  ? 105.818 108.673 146.240 1.00 211.28 ? 703  PRO A CA    1 
ATOM   5240  C  C     . PRO A 1 703  ? 105.981 110.014 145.541 1.00 211.28 ? 703  PRO A C     1 
ATOM   5241  O  O     . PRO A 1 703  ? 106.869 110.811 145.851 1.00 211.28 ? 703  PRO A O     1 
ATOM   5242  C  CB    . PRO A 1 703  ? 104.743 108.750 147.333 1.00 211.28 ? 703  PRO A CB    1 
ATOM   5243  C  CG    . PRO A 1 703  ? 105.349 108.100 148.548 1.00 211.28 ? 703  PRO A CG    1 
ATOM   5244  C  CD    . PRO A 1 703  ? 106.821 108.308 148.429 1.00 211.28 ? 703  PRO A CD    1 
ATOM   5245  N  N     . ALA A 1 704  ? 105.097 110.250 144.572 1.00 198.41 ? 704  ALA A N     1 
ATOM   5246  C  CA    . ALA A 1 704  ? 105.080 111.525 143.868 1.00 198.41 ? 704  ALA A CA    1 
ATOM   5247  C  C     . ALA A 1 704  ? 104.635 112.639 144.807 1.00 198.41 ? 704  ALA A C     1 
ATOM   5248  O  O     . ALA A 1 704  ? 103.648 112.498 145.535 1.00 198.41 ? 704  ALA A O     1 
ATOM   5249  C  CB    . ALA A 1 704  ? 104.153 111.447 142.655 1.00 198.41 ? 704  ALA A CB    1 
ATOM   5250  N  N     . ARG A 1 705  ? 105.367 113.750 144.785 1.00 188.73 ? 705  ARG A N     1 
ATOM   5251  C  CA    . ARG A 1 705  ? 105.149 114.851 145.712 1.00 188.73 ? 705  ARG A CA    1 
ATOM   5252  C  C     . ARG A 1 705  ? 105.128 116.177 144.965 1.00 188.73 ? 705  ARG A C     1 
ATOM   5253  O  O     . ARG A 1 705  ? 105.876 116.375 144.003 1.00 188.73 ? 705  ARG A O     1 
ATOM   5254  C  CB    . ARG A 1 705  ? 106.214 114.821 146.822 1.00 188.73 ? 705  ARG A CB    1 
ATOM   5255  C  CG    . ARG A 1 705  ? 107.653 114.958 146.355 1.00 188.73 ? 705  ARG A CG    1 
ATOM   5256  C  CD    . ARG A 1 705  ? 108.592 114.797 147.542 1.00 188.73 ? 705  ARG A CD    1 
ATOM   5257  N  NE    . ARG A 1 705  ? 108.521 115.909 148.479 1.00 188.73 ? 705  ARG A NE    1 
ATOM   5258  C  CZ    . ARG A 1 705  ? 109.255 117.007 148.377 1.00 188.73 ? 705  ARG A CZ    1 
ATOM   5259  N  NH1   . ARG A 1 705  ? 110.196 117.122 147.456 1.00 188.73 ? 705  ARG A NH1   1 
ATOM   5260  N  NH2   . ARG A 1 705  ? 109.058 118.002 149.237 1.00 188.73 ? 705  ARG A NH2   1 
ATOM   5261  N  N     . ALA A 1 706  ? 104.255 117.074 145.413 1.00 183.88 ? 706  ALA A N     1 
ATOM   5262  C  CA    . ALA A 1 706  ? 103.871 118.264 144.669 1.00 183.88 ? 706  ALA A CA    1 
ATOM   5263  C  C     . ALA A 1 706  ? 104.643 119.494 145.136 1.00 183.88 ? 706  ALA A C     1 
ATOM   5264  O  O     . ALA A 1 706  ? 105.501 119.433 146.020 1.00 183.88 ? 706  ALA A O     1 
ATOM   5265  C  CB    . ALA A 1 706  ? 102.364 118.507 144.796 1.00 183.88 ? 706  ALA A CB    1 
ATOM   5266  N  N     . PHE A 1 707  ? 104.309 120.631 144.521 1.00 176.91 ? 707  PHE A N     1 
ATOM   5267  C  CA    . PHE A 1 707  ? 105.081 121.857 144.697 1.00 176.91 ? 707  PHE A CA    1 
ATOM   5268  C  C     . PHE A 1 707  ? 104.797 122.542 146.030 1.00 176.91 ? 707  PHE A C     1 
ATOM   5269  O  O     . PHE A 1 707  ? 105.704 123.125 146.632 1.00 176.91 ? 707  PHE A O     1 
ATOM   5270  C  CB    . PHE A 1 707  ? 104.800 122.820 143.543 1.00 176.91 ? 707  PHE A CB    1 
ATOM   5271  C  CG    . PHE A 1 707  ? 105.880 123.842 143.328 1.00 176.91 ? 707  PHE A CG    1 
ATOM   5272  C  CD1   . PHE A 1 707  ? 105.873 125.038 144.028 1.00 176.91 ? 707  PHE A CD1   1 
ATOM   5273  C  CD2   . PHE A 1 707  ? 106.892 123.615 142.411 1.00 176.91 ? 707  PHE A CD2   1 
ATOM   5274  C  CE1   . PHE A 1 707  ? 106.864 125.980 143.829 1.00 176.91 ? 707  PHE A CE1   1 
ATOM   5275  C  CE2   . PHE A 1 707  ? 107.886 124.554 142.207 1.00 176.91 ? 707  PHE A CE2   1 
ATOM   5276  C  CZ    . PHE A 1 707  ? 107.871 125.737 142.916 1.00 176.91 ? 707  PHE A CZ    1 
ATOM   5277  N  N     . HIS A 1 708  ? 103.552 122.490 146.507 1.00 177.84 ? 708  HIS A N     1 
ATOM   5278  C  CA    . HIS A 1 708  ? 103.164 123.319 147.644 1.00 177.84 ? 708  HIS A CA    1 
ATOM   5279  C  C     . HIS A 1 708  ? 103.703 122.811 148.977 1.00 177.84 ? 708  HIS A C     1 
ATOM   5280  O  O     . HIS A 1 708  ? 103.542 123.503 149.988 1.00 177.84 ? 708  HIS A O     1 
ATOM   5281  C  CB    . HIS A 1 708  ? 101.637 123.464 147.715 1.00 177.84 ? 708  HIS A CB    1 
ATOM   5282  C  CG    . HIS A 1 708  ? 100.892 122.165 147.764 1.00 177.84 ? 708  HIS A CG    1 
ATOM   5283  N  ND1   . HIS A 1 708  ? 100.881 121.268 146.718 1.00 177.84 ? 708  HIS A ND1   1 
ATOM   5284  C  CD2   . HIS A 1 708  ? 100.117 121.622 148.732 1.00 177.84 ? 708  HIS A CD2   1 
ATOM   5285  C  CE1   . HIS A 1 708  ? 100.137 120.225 147.041 1.00 177.84 ? 708  HIS A CE1   1 
ATOM   5286  N  NE2   . HIS A 1 708  ? 99.662  120.415 148.259 1.00 177.84 ? 708  HIS A NE2   1 
ATOM   5287  N  N     . GLU A 1 709  ? 104.339 121.639 149.011 1.00 178.20 ? 709  GLU A N     1 
ATOM   5288  C  CA    . GLU A 1 709  ? 104.989 121.147 150.220 1.00 178.20 ? 709  GLU A CA    1 
ATOM   5289  C  C     . GLU A 1 709  ? 106.492 120.967 150.032 1.00 178.20 ? 709  GLU A C     1 
ATOM   5290  O  O     . GLU A 1 709  ? 107.127 120.241 150.803 1.00 178.20 ? 709  GLU A O     1 
ATOM   5291  C  CB    . GLU A 1 709  ? 104.349 119.837 150.684 1.00 178.20 ? 709  GLU A CB    1 
ATOM   5292  C  CG    . GLU A 1 709  ? 104.470 118.695 149.694 1.00 178.20 ? 709  GLU A CG    1 
ATOM   5293  C  CD    . GLU A 1 709  ? 103.198 118.492 148.902 1.00 178.20 ? 709  GLU A CD    1 
ATOM   5294  O  OE1   . GLU A 1 709  ? 102.240 119.261 149.119 1.00 178.20 ? 709  GLU A OE1   1 
ATOM   5295  O  OE2   . GLU A 1 709  ? 103.153 117.564 148.070 1.00 178.20 ? 709  GLU A OE2   1 
ATOM   5296  N  N     . LEU A 1 710  ? 107.074 121.613 149.025 1.00 175.99 ? 710  LEU A N     1 
ATOM   5297  C  CA    . LEU A 1 710  ? 108.511 121.518 148.812 1.00 175.99 ? 710  LEU A CA    1 
ATOM   5298  C  C     . LEU A 1 710  ? 109.261 122.363 149.836 1.00 175.99 ? 710  LEU A C     1 
ATOM   5299  O  O     . LEU A 1 710  ? 108.743 123.353 150.360 1.00 175.99 ? 710  LEU A O     1 
ATOM   5300  C  CB    . LEU A 1 710  ? 108.881 121.987 147.405 1.00 175.99 ? 710  LEU A CB    1 
ATOM   5301  C  CG    . LEU A 1 710  ? 108.373 121.214 146.187 1.00 175.99 ? 710  LEU A CG    1 
ATOM   5302  C  CD1   . LEU A 1 710  ? 108.781 121.932 144.913 1.00 175.99 ? 710  LEU A CD1   1 
ATOM   5303  C  CD2   . LEU A 1 710  ? 108.865 119.793 146.170 1.00 175.99 ? 710  LEU A CD2   1 
ATOM   5304  N  N     . SER A 1 711  ? 110.498 121.966 150.119 1.00 171.53 ? 711  SER A N     1 
ATOM   5305  C  CA    . SER A 1 711  ? 111.385 122.824 150.886 1.00 171.53 ? 711  SER A CA    1 
ATOM   5306  C  C     . SER A 1 711  ? 111.888 123.965 150.004 1.00 171.53 ? 711  SER A C     1 
ATOM   5307  O  O     . SER A 1 711  ? 111.853 123.894 148.773 1.00 171.53 ? 711  SER A O     1 
ATOM   5308  C  CB    . SER A 1 711  ? 112.559 122.027 151.454 1.00 171.53 ? 711  SER A CB    1 
ATOM   5309  O  OG    . SER A 1 711  ? 113.401 121.545 150.423 1.00 171.53 ? 711  SER A OG    1 
ATOM   5310  N  N     . ARG A 1 712  ? 112.359 125.032 150.654 1.00 161.71 ? 712  ARG A N     1 
ATOM   5311  C  CA    . ARG A 1 712  ? 112.687 126.251 149.920 1.00 161.71 ? 712  ARG A CA    1 
ATOM   5312  C  C     . ARG A 1 712  ? 113.919 126.082 149.038 1.00 161.71 ? 712  ARG A C     1 
ATOM   5313  O  O     . ARG A 1 712  ? 113.979 126.670 147.951 1.00 161.71 ? 712  ARG A O     1 
ATOM   5314  C  CB    . ARG A 1 712  ? 112.882 127.414 150.891 1.00 161.71 ? 712  ARG A CB    1 
ATOM   5315  C  CG    . ARG A 1 712  ? 112.584 128.774 150.279 1.00 161.71 ? 712  ARG A CG    1 
ATOM   5316  C  CD    . ARG A 1 712  ? 111.118 128.894 149.882 1.00 161.71 ? 712  ARG A CD    1 
ATOM   5317  N  NE    . ARG A 1 712  ? 110.249 129.172 151.019 1.00 161.71 ? 712  ARG A NE    1 
ATOM   5318  C  CZ    . ARG A 1 712  ? 110.108 130.363 151.587 1.00 161.71 ? 712  ARG A CZ    1 
ATOM   5319  N  NH1   . ARG A 1 712  ? 110.761 131.424 151.142 1.00 161.71 ? 712  ARG A NH1   1 
ATOM   5320  N  NH2   . ARG A 1 712  ? 109.286 130.494 152.624 1.00 161.71 ? 712  ARG A NH2   1 
ATOM   5321  N  N     . GLU A 1 713  ? 114.898 125.285 149.473 1.00 165.44 ? 713  GLU A N     1 
ATOM   5322  C  CA    . GLU A 1 713  ? 116.121 125.117 148.693 1.00 165.44 ? 713  GLU A CA    1 
ATOM   5323  C  C     . GLU A 1 713  ? 115.843 124.426 147.363 1.00 165.44 ? 713  GLU A C     1 
ATOM   5324  O  O     . GLU A 1 713  ? 116.288 124.889 146.304 1.00 165.44 ? 713  GLU A O     1 
ATOM   5325  C  CB    . GLU A 1 713  ? 117.152 124.328 149.502 1.00 165.44 ? 713  GLU A CB    1 
ATOM   5326  C  CG    . GLU A 1 713  ? 118.589 124.518 149.036 1.00 165.44 ? 713  GLU A CG    1 
ATOM   5327  C  CD    . GLU A 1 713  ? 119.060 123.411 148.110 1.00 165.44 ? 713  GLU A CD    1 
ATOM   5328  O  OE1   . GLU A 1 713  ? 118.255 122.510 147.797 1.00 165.44 ? 713  GLU A OE1   1 
ATOM   5329  O  OE2   . GLU A 1 713  ? 120.238 123.442 147.697 1.00 165.44 ? 713  GLU A OE2   1 
ATOM   5330  N  N     . GLU A 1 714  ? 115.095 123.321 147.396 1.00 167.62 ? 714  GLU A N     1 
ATOM   5331  C  CA    . GLU A 1 714  ? 114.842 122.564 146.175 1.00 167.62 ? 714  GLU A CA    1 
ATOM   5332  C  C     . GLU A 1 714  ? 113.929 123.327 145.218 1.00 167.62 ? 714  GLU A C     1 
ATOM   5333  O  O     . GLU A 1 714  ? 114.139 123.293 144.000 1.00 167.62 ? 714  GLU A O     1 
ATOM   5334  C  CB    . GLU A 1 714  ? 114.274 121.186 146.526 1.00 167.62 ? 714  GLU A CB    1 
ATOM   5335  C  CG    . GLU A 1 714  ? 112.931 121.197 147.235 1.00 167.62 ? 714  GLU A CG    1 
ATOM   5336  C  CD    . GLU A 1 714  ? 112.476 119.813 147.643 1.00 167.62 ? 714  GLU A CD    1 
ATOM   5337  O  OE1   . GLU A 1 714  ? 113.210 118.839 147.375 1.00 167.62 ? 714  GLU A OE1   1 
ATOM   5338  O  OE2   . GLU A 1 714  ? 111.394 119.700 148.253 1.00 167.62 ? 714  GLU A OE2   1 
ATOM   5339  N  N     . GLN A 1 715  ? 112.934 124.049 145.743 1.00 165.42 ? 715  GLN A N     1 
ATOM   5340  C  CA    . GLN A 1 715  ? 112.069 124.816 144.854 1.00 165.42 ? 715  GLN A CA    1 
ATOM   5341  C  C     . GLN A 1 715  ? 112.807 126.016 144.273 1.00 165.42 ? 715  GLN A C     1 
ATOM   5342  O  O     . GLN A 1 715  ? 112.576 126.387 143.118 1.00 165.42 ? 715  GLN A O     1 
ATOM   5343  C  CB    . GLN A 1 715  ? 110.789 125.248 145.577 1.00 165.42 ? 715  GLN A CB    1 
ATOM   5344  C  CG    . GLN A 1 715  ? 110.969 126.244 146.703 1.00 165.42 ? 715  GLN A CG    1 
ATOM   5345  C  CD    . GLN A 1 715  ? 109.730 126.382 147.560 1.00 165.42 ? 715  GLN A CD    1 
ATOM   5346  O  OE1   . GLN A 1 715  ? 109.543 125.643 148.526 1.00 165.42 ? 715  GLN A OE1   1 
ATOM   5347  N  NE2   . GLN A 1 715  ? 108.873 127.333 147.210 1.00 165.42 ? 715  GLN A NE2   1 
ATOM   5348  N  N     . ALA A 1 716  ? 113.717 126.620 145.044 1.00 161.29 ? 716  ALA A N     1 
ATOM   5349  C  CA    . ALA A 1 716  ? 114.539 127.698 144.503 1.00 161.29 ? 716  ALA A CA    1 
ATOM   5350  C  C     . ALA A 1 716  ? 115.458 127.185 143.403 1.00 161.29 ? 716  ALA A C     1 
ATOM   5351  O  O     . ALA A 1 716  ? 115.631 127.843 142.369 1.00 161.29 ? 716  ALA A O     1 
ATOM   5352  C  CB    . ALA A 1 716  ? 115.351 128.353 145.619 1.00 161.29 ? 716  ALA A CB    1 
ATOM   5353  N  N     . LYS A 1 717  ? 116.046 126.002 143.605 1.00 161.30 ? 717  LYS A N     1 
ATOM   5354  C  CA    . LYS A 1 717  ? 116.886 125.404 142.573 1.00 161.30 ? 717  LYS A CA    1 
ATOM   5355  C  C     . LYS A 1 717  ? 116.080 125.091 141.317 1.00 161.30 ? 717  LYS A C     1 
ATOM   5356  O  O     . LYS A 1 717  ? 116.552 125.314 140.196 1.00 161.30 ? 717  LYS A O     1 
ATOM   5357  C  CB    . LYS A 1 717  ? 117.555 124.140 143.113 1.00 161.30 ? 717  LYS A CB    1 
ATOM   5358  C  CG    . LYS A 1 717  ? 118.499 123.468 142.132 1.00 161.30 ? 717  LYS A CG    1 
ATOM   5359  C  CD    . LYS A 1 717  ? 119.518 124.451 141.582 1.00 161.30 ? 717  LYS A CD    1 
ATOM   5360  C  CE    . LYS A 1 717  ? 120.125 123.938 140.290 1.00 161.30 ? 717  LYS A CE    1 
ATOM   5361  N  NZ    . LYS A 1 717  ? 119.184 124.084 139.147 1.00 161.30 ? 717  LYS A NZ    1 
ATOM   5362  N  N     . TYR A 1 718  ? 114.855 124.585 141.486 1.00 159.95 ? 718  TYR A N     1 
ATOM   5363  C  CA    . TYR A 1 718  ? 114.024 124.269 140.328 1.00 159.95 ? 718  TYR A CA    1 
ATOM   5364  C  C     . TYR A 1 718  ? 113.587 125.529 139.587 1.00 159.95 ? 718  TYR A C     1 
ATOM   5365  O  O     . TYR A 1 718  ? 113.552 125.542 138.351 1.00 159.95 ? 718  TYR A O     1 
ATOM   5366  C  CB    . TYR A 1 718  ? 112.815 123.442 140.762 1.00 159.95 ? 718  TYR A CB    1 
ATOM   5367  C  CG    . TYR A 1 718  ? 113.133 121.974 140.926 1.00 159.95 ? 718  TYR A CG    1 
ATOM   5368  C  CD1   . TYR A 1 718  ? 114.180 121.392 140.221 1.00 159.95 ? 718  TYR A CD1   1 
ATOM   5369  C  CD2   . TYR A 1 718  ? 112.397 121.173 141.788 1.00 159.95 ? 718  TYR A CD2   1 
ATOM   5370  C  CE1   . TYR A 1 718  ? 114.482 120.053 140.366 1.00 159.95 ? 718  TYR A CE1   1 
ATOM   5371  C  CE2   . TYR A 1 718  ? 112.693 119.830 141.939 1.00 159.95 ? 718  TYR A CE2   1 
ATOM   5372  C  CZ    . TYR A 1 718  ? 113.737 119.277 141.225 1.00 159.95 ? 718  TYR A CZ    1 
ATOM   5373  O  OH    . TYR A 1 718  ? 114.038 117.942 141.369 1.00 159.95 ? 718  TYR A OH    1 
ATOM   5374  N  N     . GLU A 1 719  ? 113.253 126.597 140.318 1.00 154.53 ? 719  GLU A N     1 
ATOM   5375  C  CA    . GLU A 1 719  ? 112.921 127.863 139.669 1.00 154.53 ? 719  GLU A CA    1 
ATOM   5376  C  C     . GLU A 1 719  ? 114.115 128.427 138.911 1.00 154.53 ? 719  GLU A C     1 
ATOM   5377  O  O     . GLU A 1 719  ? 113.963 128.944 137.797 1.00 154.53 ? 719  GLU A O     1 
ATOM   5378  C  CB    . GLU A 1 719  ? 112.418 128.876 140.697 1.00 154.53 ? 719  GLU A CB    1 
ATOM   5379  C  CG    . GLU A 1 719  ? 111.078 128.535 141.313 1.00 154.53 ? 719  GLU A CG    1 
ATOM   5380  C  CD    . GLU A 1 719  ? 109.950 128.602 140.310 1.00 154.53 ? 719  GLU A CD    1 
ATOM   5381  O  OE1   . GLU A 1 719  ? 110.028 129.432 139.381 1.00 154.53 ? 719  GLU A OE1   1 
ATOM   5382  O  OE2   . GLU A 1 719  ? 108.984 127.825 140.448 1.00 154.53 ? 719  GLU A OE2   1 
ATOM   5383  N  N     . LYS A 1 720  ? 115.311 128.342 139.500 1.00 148.67 ? 720  LYS A N     1 
ATOM   5384  C  CA    . LYS A 1 720  ? 116.500 128.824 138.807 1.00 148.67 ? 720  LYS A CA    1 
ATOM   5385  C  C     . LYS A 1 720  ? 116.778 128.000 137.557 1.00 148.67 ? 720  LYS A C     1 
ATOM   5386  O  O     . LYS A 1 720  ? 117.149 128.550 136.518 1.00 148.67 ? 720  LYS A O     1 
ATOM   5387  C  CB    . LYS A 1 720  ? 117.708 128.807 139.742 1.00 148.67 ? 720  LYS A CB    1 
ATOM   5388  C  CG    . LYS A 1 720  ? 118.916 129.552 139.190 1.00 148.67 ? 720  LYS A CG    1 
ATOM   5389  C  CD    . LYS A 1 720  ? 119.999 128.599 138.706 1.00 148.67 ? 720  LYS A CD    1 
ATOM   5390  C  CE    . LYS A 1 720  ? 121.024 129.322 137.846 1.00 148.67 ? 720  LYS A CE    1 
ATOM   5391  N  NZ    . LYS A 1 720  ? 122.012 128.383 137.248 1.00 148.67 ? 720  LYS A NZ    1 
ATOM   5392  N  N     . ARG A 1 721  ? 116.589 126.679 137.633 1.00 149.54 ? 721  ARG A N     1 
ATOM   5393  C  CA    . ARG A 1 721  ? 116.782 125.835 136.456 1.00 149.54 ? 721  ARG A CA    1 
ATOM   5394  C  C     . ARG A 1 721  ? 115.756 126.145 135.372 1.00 149.54 ? 721  ARG A C     1 
ATOM   5395  O  O     . ARG A 1 721  ? 116.085 126.143 134.179 1.00 149.54 ? 721  ARG A O     1 
ATOM   5396  C  CB    . ARG A 1 721  ? 116.714 124.361 136.854 1.00 149.54 ? 721  ARG A CB    1 
ATOM   5397  C  CG    . ARG A 1 721  ? 116.928 123.390 135.702 1.00 149.54 ? 721  ARG A CG    1 
ATOM   5398  C  CD    . ARG A 1 721  ? 118.254 123.630 134.996 1.00 149.54 ? 721  ARG A CD    1 
ATOM   5399  N  NE    . ARG A 1 721  ? 119.384 123.580 135.916 1.00 149.54 ? 721  ARG A NE    1 
ATOM   5400  C  CZ    . ARG A 1 721  ? 120.331 124.504 135.993 1.00 149.54 ? 721  ARG A CZ    1 
ATOM   5401  N  NH1   . ARG A 1 721  ? 120.320 125.572 135.212 1.00 149.54 ? 721  ARG A NH1   1 
ATOM   5402  N  NH2   . ARG A 1 721  ? 121.317 124.352 136.872 1.00 149.54 ? 721  ARG A NH2   1 
ATOM   5403  N  N     . ARG A 1 722  ? 114.507 126.403 135.767 1.00 145.16 ? 722  ARG A N     1 
ATOM   5404  C  CA    . ARG A 1 722  ? 113.460 126.729 134.803 1.00 145.16 ? 722  ARG A CA    1 
ATOM   5405  C  C     . ARG A 1 722  ? 113.749 128.052 134.104 1.00 145.16 ? 722  ARG A C     1 
ATOM   5406  O  O     . ARG A 1 722  ? 113.655 128.155 132.873 1.00 145.16 ? 722  ARG A O     1 
ATOM   5407  C  CB    . ARG A 1 722  ? 112.109 126.781 135.516 1.00 145.16 ? 722  ARG A CB    1 
ATOM   5408  C  CG    . ARG A 1 722  ? 110.922 127.040 134.614 1.00 145.16 ? 722  ARG A CG    1 
ATOM   5409  C  CD    . ARG A 1 722  ? 110.705 125.879 133.662 1.00 145.16 ? 722  ARG A CD    1 
ATOM   5410  N  NE    . ARG A 1 722  ? 110.475 124.631 134.379 1.00 145.16 ? 722  ARG A NE    1 
ATOM   5411  C  CZ    . ARG A 1 722  ? 109.301 124.243 134.858 1.00 145.16 ? 722  ARG A CZ    1 
ATOM   5412  N  NH1   . ARG A 1 722  ? 108.220 124.994 134.730 1.00 145.16 ? 722  ARG A NH1   1 
ATOM   5413  N  NH2   . ARG A 1 722  ? 109.210 123.074 135.484 1.00 145.16 ? 722  ARG A NH2   1 
ATOM   5414  N  N     . LEU A 1 723  ? 114.115 129.074 134.874 1.00 135.26 ? 723  LEU A N     1 
ATOM   5415  C  CA    . LEU A 1 723  ? 114.429 130.377 134.308 1.00 135.26 ? 723  LEU A CA    1 
ATOM   5416  C  C     . LEU A 1 723  ? 115.807 130.420 133.659 1.00 135.26 ? 723  LEU A C     1 
ATOM   5417  O  O     . LEU A 1 723  ? 116.129 131.407 132.991 1.00 135.26 ? 723  LEU A O     1 
ATOM   5418  C  CB    . LEU A 1 723  ? 114.313 131.444 135.398 1.00 135.26 ? 723  LEU A CB    1 
ATOM   5419  C  CG    . LEU A 1 723  ? 113.815 132.830 134.994 1.00 135.26 ? 723  LEU A CG    1 
ATOM   5420  C  CD1   . LEU A 1 723  ? 112.587 132.711 134.131 1.00 135.26 ? 723  LEU A CD1   1 
ATOM   5421  C  CD2   . LEU A 1 723  ? 113.481 133.627 136.238 1.00 135.26 ? 723  LEU A CD2   1 
ATOM   5422  N  N     . ALA A 1 724  ? 116.624 129.380 133.840 1.00 139.17 ? 724  ALA A N     1 
ATOM   5423  C  CA    . ALA A 1 724  ? 117.900 129.284 133.147 1.00 139.17 ? 724  ALA A CA    1 
ATOM   5424  C  C     . ALA A 1 724  ? 117.745 128.888 131.689 1.00 139.17 ? 724  ALA A C     1 
ATOM   5425  O  O     . ALA A 1 724  ? 118.674 129.096 130.901 1.00 139.17 ? 724  ALA A O     1 
ATOM   5426  C  CB    . ALA A 1 724  ? 118.815 128.283 133.854 1.00 139.17 ? 724  ALA A CB    1 
ATOM   5427  N  N     . ASP A 1 725  ? 116.600 128.321 131.314 1.00 136.00 ? 725  ASP A N     1 
ATOM   5428  C  CA    . ASP A 1 725  ? 116.339 127.958 129.933 1.00 136.00 ? 725  ASP A CA    1 
ATOM   5429  C  C     . ASP A 1 725  ? 115.106 128.620 129.344 1.00 136.00 ? 725  ASP A C     1 
ATOM   5430  O  O     . ASP A 1 725  ? 114.958 128.610 128.117 1.00 136.00 ? 725  ASP A O     1 
ATOM   5431  C  CB    . ASP A 1 725  ? 116.202 126.434 129.794 1.00 136.00 ? 725  ASP A CB    1 
ATOM   5432  C  CG    . ASP A 1 725  ? 117.545 125.739 129.707 1.00 136.00 ? 725  ASP A CG    1 
ATOM   5433  O  OD1   . ASP A 1 725  ? 118.441 126.265 129.015 1.00 136.00 ? 725  ASP A OD1   1 
ATOM   5434  O  OD2   . ASP A 1 725  ? 117.707 124.669 130.330 1.00 136.00 ? 725  ASP A OD2   1 
ATOM   5435  N  N     . TYR A 1 726  ? 114.214 129.182 130.167 1.00 129.82 ? 726  TYR A N     1 
ATOM   5436  C  CA    . TYR A 1 726  ? 113.099 129.939 129.607 1.00 129.82 ? 726  TYR A CA    1 
ATOM   5437  C  C     . TYR A 1 726  ? 113.592 131.181 128.879 1.00 129.82 ? 726  TYR A C     1 
ATOM   5438  O  O     . TYR A 1 726  ? 113.116 131.496 127.783 1.00 129.82 ? 726  TYR A O     1 
ATOM   5439  C  CB    . TYR A 1 726  ? 112.109 130.330 130.703 1.00 129.82 ? 726  TYR A CB    1 
ATOM   5440  C  CG    . TYR A 1 726  ? 111.198 131.473 130.310 1.00 129.82 ? 726  TYR A CG    1 
ATOM   5441  C  CD1   . TYR A 1 726  ? 110.158 131.277 129.417 1.00 129.82 ? 726  TYR A CD1   1 
ATOM   5442  C  CD2   . TYR A 1 726  ? 111.382 132.748 130.827 1.00 129.82 ? 726  TYR A CD2   1 
ATOM   5443  C  CE1   . TYR A 1 726  ? 109.325 132.314 129.054 1.00 129.82 ? 726  TYR A CE1   1 
ATOM   5444  C  CE2   . TYR A 1 726  ? 110.555 133.790 130.469 1.00 129.82 ? 726  TYR A CE2   1 
ATOM   5445  C  CZ    . TYR A 1 726  ? 109.528 133.567 129.582 1.00 129.82 ? 726  TYR A CZ    1 
ATOM   5446  O  OH    . TYR A 1 726  ? 108.699 134.600 129.220 1.00 129.82 ? 726  TYR A OH    1 
ATOM   5447  N  N     . CYS A 1 727  ? 114.541 131.900 129.470 1.00 130.63 ? 727  CYS A N     1 
ATOM   5448  C  CA    . CYS A 1 727  ? 115.098 133.095 128.855 1.00 130.63 ? 727  CYS A CA    1 
ATOM   5449  C  C     . CYS A 1 727  ? 116.385 132.821 128.092 1.00 130.63 ? 727  CYS A C     1 
ATOM   5450  O  O     . CYS A 1 727  ? 116.961 133.754 127.525 1.00 130.63 ? 727  CYS A O     1 
ATOM   5451  C  CB    . CYS A 1 727  ? 115.348 134.172 129.913 1.00 130.63 ? 727  CYS A CB    1 
ATOM   5452  S  SG    . CYS A 1 727  ? 116.900 133.989 130.806 1.00 130.63 ? 727  CYS A SG    1 
ATOM   5453  N  N     . ARG A 1 728  ? 116.858 131.573 128.074 1.00 131.98 ? 728  ARG A N     1 
ATOM   5454  C  CA    . ARG A 1 728  ? 118.011 131.245 127.245 1.00 131.98 ? 728  ARG A CA    1 
ATOM   5455  C  C     . ARG A 1 728  ? 117.662 131.313 125.766 1.00 131.98 ? 728  ARG A C     1 
ATOM   5456  O  O     . ARG A 1 728  ? 118.525 131.626 124.938 1.00 131.98 ? 728  ARG A O     1 
ATOM   5457  C  CB    . ARG A 1 728  ? 118.545 129.858 127.606 1.00 131.98 ? 728  ARG A CB    1 
ATOM   5458  C  CG    . ARG A 1 728  ? 119.962 129.590 127.117 1.00 131.98 ? 728  ARG A CG    1 
ATOM   5459  C  CD    . ARG A 1 728  ? 120.890 130.740 127.475 1.00 131.98 ? 728  ARG A CD    1 
ATOM   5460  N  NE    . ARG A 1 728  ? 122.158 130.674 126.759 1.00 131.98 ? 728  ARG A NE    1 
ATOM   5461  C  CZ    . ARG A 1 728  ? 123.280 131.245 127.173 1.00 131.98 ? 728  ARG A CZ    1 
ATOM   5462  N  NH1   . ARG A 1 728  ? 123.326 131.943 128.296 1.00 131.98 ? 728  ARG A NH1   1 
ATOM   5463  N  NH2   . ARG A 1 728  ? 124.383 131.118 126.441 1.00 131.98 ? 728  ARG A NH2   1 
ATOM   5464  N  N     . LYS A 1 729  ? 116.410 131.026 125.420 1.00 128.87 ? 729  LYS A N     1 
ATOM   5465  C  CA    . LYS A 1 729  ? 115.932 131.096 124.048 1.00 128.87 ? 729  LYS A CA    1 
ATOM   5466  C  C     . LYS A 1 729  ? 115.032 132.301 123.800 1.00 128.87 ? 729  LYS A C     1 
ATOM   5467  O  O     . LYS A 1 729  ? 114.361 132.356 122.765 1.00 128.87 ? 729  LYS A O     1 
ATOM   5468  C  CB    . LYS A 1 729  ? 115.199 129.803 123.683 1.00 128.87 ? 729  LYS A CB    1 
ATOM   5469  C  CG    . LYS A 1 729  ? 113.898 129.577 124.440 1.00 128.87 ? 729  LYS A CG    1 
ATOM   5470  C  CD    . LYS A 1 729  ? 113.108 128.411 123.860 1.00 128.87 ? 729  LYS A CD    1 
ATOM   5471  C  CE    . LYS A 1 729  ? 113.997 127.210 123.580 1.00 128.87 ? 729  LYS A CE    1 
ATOM   5472  N  NZ    . LYS A 1 729  ? 114.563 126.639 124.831 1.00 128.87 ? 729  LYS A NZ    1 
ATOM   5473  N  N     . ALA A 1 730  ? 115.001 133.264 124.719 1.00 123.75 ? 730  ALA A N     1 
ATOM   5474  C  CA    . ALA A 1 730  ? 114.189 134.462 124.546 1.00 123.75 ? 730  ALA A CA    1 
ATOM   5475  C  C     . ALA A 1 730  ? 114.961 135.769 124.659 1.00 123.75 ? 730  ALA A C     1 
ATOM   5476  O  O     . ALA A 1 730  ? 114.471 136.787 124.156 1.00 123.75 ? 730  ALA A O     1 
ATOM   5477  C  CB    . ALA A 1 730  ? 113.036 134.484 125.560 1.00 123.75 ? 730  ALA A CB    1 
ATOM   5478  N  N     . TYR A 1 731  ? 116.133 135.790 125.303 1.00 124.21 ? 731  TYR A N     1 
ATOM   5479  C  CA    . TYR A 1 731  ? 116.894 137.027 125.426 1.00 124.21 ? 731  TYR A CA    1 
ATOM   5480  C  C     . TYR A 1 731  ? 118.400 136.839 125.270 1.00 124.21 ? 731  TYR A C     1 
ATOM   5481  O  O     . TYR A 1 731  ? 119.145 137.805 125.477 1.00 124.21 ? 731  TYR A O     1 
ATOM   5482  C  CB    . TYR A 1 731  ? 116.607 137.700 126.772 1.00 124.21 ? 731  TYR A CB    1 
ATOM   5483  C  CG    . TYR A 1 731  ? 115.167 138.111 126.970 1.00 124.21 ? 731  TYR A CG    1 
ATOM   5484  C  CD1   . TYR A 1 731  ? 114.712 139.343 126.525 1.00 124.21 ? 731  TYR A CD1   1 
ATOM   5485  C  CD2   . TYR A 1 731  ? 114.266 137.273 127.612 1.00 124.21 ? 731  TYR A CD2   1 
ATOM   5486  C  CE1   . TYR A 1 731  ? 113.399 139.728 126.707 1.00 124.21 ? 731  TYR A CE1   1 
ATOM   5487  C  CE2   . TYR A 1 731  ? 112.951 137.649 127.798 1.00 124.21 ? 731  TYR A CE2   1 
ATOM   5488  C  CZ    . TYR A 1 731  ? 112.523 138.877 127.344 1.00 124.21 ? 731  TYR A CZ    1 
ATOM   5489  O  OH    . TYR A 1 731  ? 111.215 139.258 127.525 1.00 124.21 ? 731  TYR A OH    1 
ATOM   5490  N  N     . LYS A 1 732  ? 118.871 135.629 124.957 1.00 125.16 ? 732  LYS A N     1 
ATOM   5491  C  CA    . LYS A 1 732  ? 120.263 135.254 124.693 1.00 125.16 ? 732  LYS A CA    1 
ATOM   5492  C  C     . LYS A 1 732  ? 121.177 135.319 125.911 1.00 125.16 ? 732  LYS A C     1 
ATOM   5493  O  O     . LYS A 1 732  ? 122.341 134.912 125.805 1.00 125.16 ? 732  LYS A O     1 
ATOM   5494  C  CB    . LYS A 1 732  ? 120.912 136.104 123.591 1.00 125.16 ? 732  LYS A CB    1 
ATOM   5495  C  CG    . LYS A 1 732  ? 120.311 135.937 122.220 1.00 125.16 ? 732  LYS A CG    1 
ATOM   5496  C  CD    . LYS A 1 732  ? 120.858 136.970 121.237 1.00 125.16 ? 732  LYS A CD    1 
ATOM   5497  C  CE    . LYS A 1 732  ? 122.334 137.268 121.467 1.00 125.16 ? 732  LYS A CE    1 
ATOM   5498  N  NZ    . LYS A 1 732  ? 123.218 136.190 120.947 1.00 125.16 ? 732  LYS A NZ    1 
ATOM   5499  N  N     . LYS A 1 733  ? 120.709 135.807 127.058 1.00 123.74 ? 733  LYS A N     1 
ATOM   5500  C  CA    . LYS A 1 733  ? 121.562 135.978 128.226 1.00 123.74 ? 733  LYS A CA    1 
ATOM   5501  C  C     . LYS A 1 733  ? 120.770 135.621 129.474 1.00 123.74 ? 733  LYS A C     1 
ATOM   5502  O  O     . LYS A 1 733  ? 119.537 135.662 129.482 1.00 123.74 ? 733  LYS A O     1 
ATOM   5503  C  CB    . LYS A 1 733  ? 122.113 137.409 128.324 1.00 123.74 ? 733  LYS A CB    1 
ATOM   5504  C  CG    . LYS A 1 733  ? 123.051 137.809 127.189 1.00 123.74 ? 733  LYS A CG    1 
ATOM   5505  C  CD    . LYS A 1 733  ? 123.601 139.209 127.375 1.00 123.74 ? 733  LYS A CD    1 
ATOM   5506  C  CE    . LYS A 1 733  ? 122.514 140.247 127.158 1.00 123.74 ? 733  LYS A CE    1 
ATOM   5507  N  NZ    . LYS A 1 733  ? 122.045 140.259 125.745 1.00 123.74 ? 733  LYS A NZ    1 
ATOM   5508  N  N     . ILE A 1 734  ? 121.491 135.266 130.536 1.00 117.46 ? 734  ILE A N     1 
ATOM   5509  C  CA    . ILE A 1 734  ? 120.880 134.812 131.774 1.00 117.46 ? 734  ILE A CA    1 
ATOM   5510  C  C     . ILE A 1 734  ? 120.930 135.881 132.864 1.00 117.46 ? 734  ILE A C     1 
ATOM   5511  O  O     . ILE A 1 734  ? 119.974 136.024 133.629 1.00 117.46 ? 734  ILE A O     1 
ATOM   5512  C  CB    . ILE A 1 734  ? 121.502 133.478 132.255 1.00 117.46 ? 734  ILE A CB    1 
ATOM   5513  C  CG1   . ILE A 1 734  ? 120.706 132.906 133.424 1.00 117.46 ? 734  ILE A CG1   1 
ATOM   5514  C  CG2   . ILE A 1 734  ? 122.956 133.612 132.617 1.00 117.46 ? 734  ILE A CG2   1 
ATOM   5515  C  CD1   . ILE A 1 734  ? 119.324 132.529 133.042 1.00 117.46 ? 734  ILE A CD1   1 
ATOM   5516  N  N     . HIS A 1 735  ? 122.010 136.656 132.947 1.00 113.30 ? 735  HIS A N     1 
ATOM   5517  C  CA    . HIS A 1 735  ? 122.046 137.791 133.857 1.00 113.30 ? 735  HIS A CA    1 
ATOM   5518  C  C     . HIS A 1 735  ? 122.636 139.005 133.156 1.00 113.30 ? 735  HIS A C     1 
ATOM   5519  O  O     . HIS A 1 735  ? 123.472 138.884 132.257 1.00 113.30 ? 735  HIS A O     1 
ATOM   5520  C  CB    . HIS A 1 735  ? 122.843 137.510 135.151 1.00 113.30 ? 735  HIS A CB    1 
ATOM   5521  C  CG    . HIS A 1 735  ? 124.073 136.681 134.955 1.00 113.30 ? 735  HIS A CG    1 
ATOM   5522  N  ND1   . HIS A 1 735  ? 124.089 135.317 135.148 1.00 113.30 ? 735  HIS A ND1   1 
ATOM   5523  C  CD2   . HIS A 1 735  ? 125.334 137.025 134.604 1.00 113.30 ? 735  HIS A CD2   1 
ATOM   5524  C  CE1   . HIS A 1 735  ? 125.305 134.855 134.916 1.00 113.30 ? 735  HIS A CE1   1 
ATOM   5525  N  NE2   . HIS A 1 735  ? 126.080 135.872 134.585 1.00 113.30 ? 735  HIS A NE2   1 
ATOM   5526  N  N     . ILE A 1 736  ? 122.181 140.178 133.583 1.00 102.17 ? 736  ILE A N     1 
ATOM   5527  C  CA    . ILE A 1 736  ? 122.678 141.458 133.095 1.00 102.17 ? 736  ILE A CA    1 
ATOM   5528  C  C     . ILE A 1 736  ? 123.428 142.127 134.236 1.00 102.17 ? 736  ILE A C     1 
ATOM   5529  O  O     . ILE A 1 736  ? 122.860 142.348 135.312 1.00 102.17 ? 736  ILE A O     1 
ATOM   5530  C  CB    . ILE A 1 736  ? 121.539 142.356 132.592 1.00 102.17 ? 736  ILE A CB    1 
ATOM   5531  C  CG1   . ILE A 1 736  ? 120.841 141.711 131.398 1.00 102.17 ? 736  ILE A CG1   1 
ATOM   5532  C  CG2   . ILE A 1 736  ? 122.065 143.731 132.228 1.00 102.17 ? 736  ILE A CG2   1 
ATOM   5533  C  CD1   . ILE A 1 736  ? 119.560 142.404 131.008 1.00 102.17 ? 736  ILE A CD1   1 
ATOM   5534  N  N     . THR A 1 737  ? 124.698 142.448 134.005 1.00 84.63  ? 737  THR A N     1 
ATOM   5535  C  CA    . THR A 1 737  ? 125.491 143.122 135.024 1.00 84.63  ? 737  THR A CA    1 
ATOM   5536  C  C     . THR A 1 737  ? 125.084 144.586 135.115 1.00 84.63  ? 737  THR A C     1 
ATOM   5537  O  O     . THR A 1 737  ? 125.173 145.328 134.133 1.00 84.63  ? 737  THR A O     1 
ATOM   5538  C  CB    . THR A 1 737  ? 126.979 143.009 134.702 1.00 84.63  ? 737  THR A CB    1 
ATOM   5539  O  OG1   . THR A 1 737  ? 127.345 141.628 134.594 1.00 84.63  ? 737  THR A OG1   1 
ATOM   5540  C  CG2   . THR A 1 737  ? 127.808 143.663 135.792 1.00 84.63  ? 737  THR A CG2   1 
ATOM   5541  N  N     . LYS A 1 738  ? 124.632 145.004 136.294 1.00 79.72  ? 738  LYS A N     1 
ATOM   5542  C  CA    . LYS A 1 738  ? 124.217 146.384 136.500 1.00 79.72  ? 738  LYS A CA    1 
ATOM   5543  C  C     . LYS A 1 738  ? 124.917 146.946 137.726 1.00 79.72  ? 738  LYS A C     1 
ATOM   5544  O  O     . LYS A 1 738  ? 124.835 146.360 138.808 1.00 79.72  ? 738  LYS A O     1 
ATOM   5545  C  CB    . LYS A 1 738  ? 122.699 146.484 136.669 1.00 79.72  ? 738  LYS A CB    1 
ATOM   5546  C  CG    . LYS A 1 738  ? 122.184 147.901 136.800 1.00 79.72  ? 738  LYS A CG    1 
ATOM   5547  C  CD    . LYS A 1 738  ? 120.920 147.943 137.636 1.00 79.72  ? 738  LYS A CD    1 
ATOM   5548  C  CE    . LYS A 1 738  ? 120.722 149.310 138.260 1.00 79.72  ? 738  LYS A CE    1 
ATOM   5549  N  NZ    . LYS A 1 738  ? 120.374 150.332 137.238 1.00 79.72  ? 738  LYS A NZ    1 
ATOM   5550  N  N     . VAL A 1 739  ? 125.595 148.078 137.555 1.00 79.11  ? 739  VAL A N     1 
ATOM   5551  C  CA    . VAL A 1 739  ? 126.310 148.752 138.634 1.00 79.11  ? 739  VAL A CA    1 
ATOM   5552  C  C     . VAL A 1 739  ? 125.650 150.104 138.858 1.00 79.11  ? 739  VAL A C     1 
ATOM   5553  O  O     . VAL A 1 739  ? 125.576 150.925 137.936 1.00 79.11  ? 739  VAL A O     1 
ATOM   5554  C  CB    . VAL A 1 739  ? 127.800 148.925 138.307 1.00 79.11  ? 739  VAL A CB    1 
ATOM   5555  C  CG1   . VAL A 1 739  ? 128.484 149.748 139.382 1.00 79.11  ? 739  VAL A CG1   1 
ATOM   5556  C  CG2   . VAL A 1 739  ? 128.473 147.578 138.146 1.00 79.11  ? 739  VAL A CG2   1 
ATOM   5557  N  N     . GLU A 1 740  ? 125.177 150.343 140.076 1.00 83.26  ? 740  GLU A N     1 
ATOM   5558  C  CA    . GLU A 1 740  ? 124.549 151.611 140.415 1.00 83.26  ? 740  GLU A CA    1 
ATOM   5559  C  C     . GLU A 1 740  ? 125.176 152.189 141.675 1.00 83.26  ? 740  GLU A C     1 
ATOM   5560  O  O     . GLU A 1 740  ? 126.031 151.573 142.316 1.00 83.26  ? 740  GLU A O     1 
ATOM   5561  C  CB    . GLU A 1 740  ? 123.036 151.459 140.612 1.00 83.26  ? 740  GLU A CB    1 
ATOM   5562  C  CG    . GLU A 1 740  ? 122.649 150.633 141.818 1.00 83.26  ? 740  GLU A CG    1 
ATOM   5563  C  CD    . GLU A 1 740  ? 121.151 150.470 141.950 1.00 83.26  ? 740  GLU A CD    1 
ATOM   5564  O  OE1   . GLU A 1 740  ? 120.418 150.990 141.084 1.00 83.26  ? 740  GLU A OE1   1 
ATOM   5565  O  OE2   . GLU A 1 740  ? 120.703 149.826 142.922 1.00 83.26  ? 740  GLU A OE2   1 
ATOM   5566  N  N     . GLU A 1 741  ? 124.725 153.389 142.028 1.00 82.00  ? 741  GLU A N     1 
ATOM   5567  C  CA    . GLU A 1 741  ? 125.193 154.104 143.206 1.00 82.00  ? 741  GLU A CA    1 
ATOM   5568  C  C     . GLU A 1 741  ? 124.110 154.066 144.273 1.00 82.00  ? 741  GLU A C     1 
ATOM   5569  O  O     . GLU A 1 741  ? 122.923 154.204 143.960 1.00 82.00  ? 741  GLU A O     1 
ATOM   5570  C  CB    . GLU A 1 741  ? 125.533 155.557 142.869 1.00 82.00  ? 741  GLU A CB    1 
ATOM   5571  C  CG    . GLU A 1 741  ? 126.737 155.727 141.966 1.00 82.00  ? 741  GLU A CG    1 
ATOM   5572  C  CD    . GLU A 1 741  ? 127.864 154.782 142.309 1.00 82.00  ? 741  GLU A CD    1 
ATOM   5573  O  OE1   . GLU A 1 741  ? 128.358 154.832 143.454 1.00 82.00  ? 741  GLU A OE1   1 
ATOM   5574  O  OE2   . GLU A 1 741  ? 128.254 153.989 141.427 1.00 82.00  ? 741  GLU A OE2   1 
ATOM   5575  N  N     . ARG A 1 742  ? 124.514 153.873 145.525 1.00 80.73  ? 742  ARG A N     1 
ATOM   5576  C  CA    . ARG A 1 742  ? 123.599 153.964 146.649 1.00 80.73  ? 742  ARG A CA    1 
ATOM   5577  C  C     . ARG A 1 742  ? 124.253 154.778 147.755 1.00 80.73  ? 742  ARG A C     1 
ATOM   5578  O  O     . ARG A 1 742  ? 125.480 154.865 147.849 1.00 80.73  ? 742  ARG A O     1 
ATOM   5579  C  CB    . ARG A 1 742  ? 123.189 152.577 147.169 1.00 80.73  ? 742  ARG A CB    1 
ATOM   5580  C  CG    . ARG A 1 742  ? 122.369 151.761 146.179 1.00 80.73  ? 742  ARG A CG    1 
ATOM   5581  C  CD    . ARG A 1 742  ? 121.212 151.056 146.864 1.00 80.73  ? 742  ARG A CD    1 
ATOM   5582  N  NE    . ARG A 1 742  ? 120.539 150.121 145.971 1.00 80.73  ? 742  ARG A NE    1 
ATOM   5583  C  CZ    . ARG A 1 742  ? 119.493 149.380 146.312 1.00 80.73  ? 742  ARG A CZ    1 
ATOM   5584  N  NH1   . ARG A 1 742  ? 118.968 149.442 147.524 1.00 80.73  ? 742  ARG A NH1   1 
ATOM   5585  N  NH2   . ARG A 1 742  ? 118.961 148.556 145.414 1.00 80.73  ? 742  ARG A NH2   1 
ATOM   5586  N  N     . LEU A 1 743  ? 123.414 155.392 148.585 1.00 74.53  ? 743  LEU A N     1 
ATOM   5587  C  CA    . LEU A 1 743  ? 123.876 156.278 149.642 1.00 74.53  ? 743  LEU A CA    1 
ATOM   5588  C  C     . LEU A 1 743  ? 123.330 155.788 150.974 1.00 74.53  ? 743  LEU A C     1 
ATOM   5589  O  O     . LEU A 1 743  ? 122.136 155.502 151.100 1.00 74.53  ? 743  LEU A O     1 
ATOM   5590  C  CB    . LEU A 1 743  ? 123.444 157.734 149.363 1.00 74.53  ? 743  LEU A CB    1 
ATOM   5591  C  CG    . LEU A 1 743  ? 123.956 158.907 150.210 1.00 74.53  ? 743  LEU A CG    1 
ATOM   5592  C  CD1   . LEU A 1 743  ? 123.984 160.166 149.362 1.00 74.53  ? 743  LEU A CD1   1 
ATOM   5593  C  CD2   . LEU A 1 743  ? 123.097 159.150 151.443 1.00 74.53  ? 743  LEU A CD2   1 
ATOM   5594  N  N     . THR A 1 744  ? 124.212 155.697 151.964 1.00 73.25  ? 744  THR A N     1 
ATOM   5595  C  CA    . THR A 1 744  ? 123.869 155.248 153.301 1.00 73.25  ? 744  THR A CA    1 
ATOM   5596  C  C     . THR A 1 744  ? 124.070 156.368 154.309 1.00 73.25  ? 744  THR A C     1 
ATOM   5597  O  O     . THR A 1 744  ? 125.025 157.150 154.224 1.00 73.25  ? 744  THR A O     1 
ATOM   5598  C  CB    . THR A 1 744  ? 124.711 154.048 153.729 1.00 73.25  ? 744  THR A CB    1 
ATOM   5599  O  OG1   . THR A 1 744  ? 126.089 154.433 153.788 1.00 73.25  ? 744  THR A OG1   1 
ATOM   5600  C  CG2   . THR A 1 744  ? 124.542 152.906 152.760 1.00 73.25  ? 744  THR A CG2   1 
ATOM   5601  N  N     . THR A 1 745  ? 123.158 156.421 155.275 1.00 75.47  ? 745  THR A N     1 
ATOM   5602  C  CA    . THR A 1 745  ? 123.232 157.335 156.402 1.00 75.47  ? 745  THR A CA    1 
ATOM   5603  C  C     . THR A 1 745  ? 123.459 156.521 157.666 1.00 75.47  ? 745  THR A C     1 
ATOM   5604  O  O     . THR A 1 745  ? 122.721 155.568 157.936 1.00 75.47  ? 745  THR A O     1 
ATOM   5605  C  CB    . THR A 1 745  ? 121.958 158.168 156.522 1.00 75.47  ? 745  THR A CB    1 
ATOM   5606  O  OG1   . THR A 1 745  ? 121.596 158.674 155.232 1.00 75.47  ? 745  THR A OG1   1 
ATOM   5607  C  CG2   . THR A 1 745  ? 122.186 159.329 157.458 1.00 75.47  ? 745  THR A CG2   1 
ATOM   5608  N  N     . ILE A 1 746  ? 124.474 156.899 158.434 1.00 74.42  ? 746  ILE A N     1 
ATOM   5609  C  CA    . ILE A 1 746  ? 124.973 156.100 159.545 1.00 74.42  ? 746  ILE A CA    1 
ATOM   5610  C  C     . ILE A 1 746  ? 124.856 156.922 160.818 1.00 74.42  ? 746  ILE A C     1 
ATOM   5611  O  O     . ILE A 1 746  ? 125.316 158.072 160.868 1.00 74.42  ? 746  ILE A O     1 
ATOM   5612  C  CB    . ILE A 1 746  ? 126.426 155.656 159.315 1.00 74.42  ? 746  ILE A CB    1 
ATOM   5613  C  CG1   . ILE A 1 746  ? 126.512 154.730 158.101 1.00 74.42  ? 746  ILE A CG1   1 
ATOM   5614  C  CG2   . ILE A 1 746  ? 126.985 154.977 160.555 1.00 74.42  ? 746  ILE A CG2   1 
ATOM   5615  C  CD1   . ILE A 1 746  ? 126.909 155.427 156.818 1.00 74.42  ? 746  ILE A CD1   1 
ATOM   5616  N  N     . CYS A 1 747  ? 124.220 156.344 161.831 1.00 68.37  ? 747  CYS A N     1 
ATOM   5617  C  CA    . CYS A 1 747  ? 124.182 156.968 163.142 1.00 68.37  ? 747  CYS A CA    1 
ATOM   5618  C  C     . CYS A 1 747  ? 125.537 156.833 163.811 1.00 68.37  ? 747  CYS A C     1 
ATOM   5619  O  O     . CYS A 1 747  ? 126.245 155.842 163.617 1.00 68.37  ? 747  CYS A O     1 
ATOM   5620  C  CB    . CYS A 1 747  ? 123.097 156.328 164.003 1.00 68.37  ? 747  CYS A CB    1 
ATOM   5621  S  SG    . CYS A 1 747  ? 122.933 156.999 165.664 1.00 68.37  ? 747  CYS A SG    1 
ATOM   5622  N  N     . GLN A 1 748  ? 125.905 157.843 164.593 1.00 73.64  ? 748  GLN A N     1 
ATOM   5623  C  CA    . GLN A 1 748  ? 127.173 157.838 165.311 1.00 73.64  ? 748  GLN A CA    1 
ATOM   5624  C  C     . GLN A 1 748  ? 126.989 157.683 166.814 1.00 73.64  ? 748  GLN A C     1 
ATOM   5625  O  O     . GLN A 1 748  ? 127.886 158.053 167.578 1.00 73.64  ? 748  GLN A O     1 
ATOM   5626  C  CB    . GLN A 1 748  ? 127.965 159.112 165.004 1.00 73.64  ? 748  GLN A CB    1 
ATOM   5627  C  CG    . GLN A 1 748  ? 128.182 159.355 163.521 1.00 73.64  ? 748  GLN A CG    1 
ATOM   5628  C  CD    . GLN A 1 748  ? 129.596 159.048 163.081 1.00 73.64  ? 748  GLN A CD    1 
ATOM   5629  O  OE1   . GLN A 1 748  ? 130.557 159.391 163.762 1.00 73.64  ? 748  GLN A OE1   1 
ATOM   5630  N  NE2   . GLN A 1 748  ? 129.730 158.407 161.930 1.00 73.64  ? 748  GLN A NE2   1 
ATOM   5631  N  N     . ARG A 1 749  ? 125.828 157.173 167.237 1.00 85.20  ? 749  ARG A N     1 
ATOM   5632  C  CA    . ARG A 1 749  ? 125.539 157.067 168.692 1.00 85.20  ? 749  ARG A CA    1 
ATOM   5633  C  C     . ARG A 1 749  ? 124.961 155.680 169.017 1.00 85.20  ? 749  ARG A C     1 
ATOM   5634  O  O     . ARG A 1 749  ? 124.459 155.501 170.149 1.00 85.20  ? 749  ARG A O     1 
ATOM   5635  C  CB    . ARG A 1 749  ? 124.562 158.166 169.126 1.00 85.20  ? 749  ARG A CB    1 
ATOM   5636  C  CG    . ARG A 1 749  ? 125.115 159.581 169.045 1.00 85.20  ? 749  ARG A CG    1 
ATOM   5637  C  CD    . ARG A 1 749  ? 124.128 160.599 169.592 1.00 85.20  ? 749  ARG A CD    1 
ATOM   5638  N  NE    . ARG A 1 749  ? 124.692 161.953 169.627 1.00 85.20  ? 749  ARG A NE    1 
ATOM   5639  C  CZ    . ARG A 1 749  ? 124.044 163.020 170.074 1.00 85.20  ? 749  ARG A CZ    1 
ATOM   5640  N  NH1   . ARG A 1 749  ? 124.612 164.211 170.016 1.00 85.20  ? 749  ARG A NH1   1 
ATOM   5641  N  NH2   . ARG A 1 749  ? 122.830 162.892 170.579 1.00 85.20  ? 749  ARG A NH2   1 
ATOM   5642  N  N     . GLU A 1 750  ? 125.033 154.742 168.070 1.00 86.79  ? 750  GLU A N     1 
ATOM   5643  C  CA    . GLU A 1 750  ? 124.546 153.359 168.323 1.00 86.79  ? 750  GLU A CA    1 
ATOM   5644  C  C     . GLU A 1 750  ? 125.580 152.628 169.196 1.00 86.79  ? 750  GLU A C     1 
ATOM   5645  O  O     . GLU A 1 750  ? 126.696 153.163 169.361 1.00 86.79  ? 750  GLU A O     1 
ATOM   5646  C  CB    . GLU A 1 750  ? 124.300 152.648 166.992 1.00 86.79  ? 750  GLU A CB    1 
ATOM   5647  C  CG    . GLU A 1 750  ? 123.643 151.277 167.131 1.00 86.79  ? 750  GLU A CG    1 
ATOM   5648  C  CD    . GLU A 1 750  ? 122.279 151.298 167.796 1.00 86.79  ? 750  GLU A CD    1 
ATOM   5649  O  OE1   . GLU A 1 750  ? 121.368 151.955 167.251 1.00 86.79  ? 750  GLU A OE1   1 
ATOM   5650  O  OE2   . GLU A 1 750  ? 122.129 150.658 168.857 1.00 86.79  ? 750  GLU A OE2   1 
ATOM   5651  N  N     . ASN A 1 751  ? 125.224 151.457 169.732 1.00 80.14  ? 751  ASN A N     1 
ATOM   5652  C  CA    . ASN A 1 751  ? 126.150 150.705 170.624 1.00 80.14  ? 751  ASN A CA    1 
ATOM   5653  C  C     . ASN A 1 751  ? 127.527 150.622 169.958 1.00 80.14  ? 751  ASN A C     1 
ATOM   5654  O  O     . ASN A 1 751  ? 127.588 150.222 168.774 1.00 80.14  ? 751  ASN A O     1 
ATOM   5655  C  CB    . ASN A 1 751  ? 125.604 149.326 170.980 1.00 80.14  ? 751  ASN A CB    1 
ATOM   5656  C  CG    . ASN A 1 751  ? 124.349 149.399 171.818 1.00 80.14  ? 751  ASN A CG    1 
ATOM   5657  O  OD1   . ASN A 1 751  ? 124.356 148.982 172.981 1.00 80.14  ? 751  ASN A OD1   1 
ATOM   5658  N  ND2   . ASN A 1 751  ? 123.271 149.930 171.260 1.00 80.14  ? 751  ASN A ND2   1 
ATOM   5659  N  N     . SER A 1 752  ? 128.577 151.021 170.685 1.00 79.58  ? 752  SER A N     1 
ATOM   5660  C  CA    . SER A 1 752  ? 129.962 150.974 170.148 1.00 79.58  ? 752  SER A CA    1 
ATOM   5661  C  C     . SER A 1 752  ? 130.582 149.610 170.477 1.00 79.58  ? 752  SER A C     1 
ATOM   5662  O  O     . SER A 1 752  ? 131.763 149.577 170.881 1.00 79.58  ? 752  SER A O     1 
ATOM   5663  C  CB    . SER A 1 752  ? 130.791 152.106 170.696 1.00 79.58  ? 752  SER A CB    1 
ATOM   5664  O  OG    . SER A 1 752  ? 132.104 152.090 170.154 1.00 79.58  ? 752  SER A OG    1 
ATOM   5665  N  N     . PHE A 1 753  ? 129.813 148.531 170.306 1.00 74.39  ? 753  PHE A N     1 
ATOM   5666  C  CA    . PHE A 1 753  ? 130.303 147.169 170.656 1.00 74.39  ? 753  PHE A CA    1 
ATOM   5667  C  C     . PHE A 1 753  ? 131.200 146.638 169.541 1.00 74.39  ? 753  PHE A C     1 
ATOM   5668  O  O     . PHE A 1 753  ? 131.807 145.561 169.727 1.00 74.39  ? 753  PHE A O     1 
ATOM   5669  C  CB    . PHE A 1 753  ? 129.092 146.256 170.862 1.00 74.39  ? 753  PHE A CB    1 
ATOM   5670  C  CG    . PHE A 1 753  ? 128.416 145.837 169.563 1.00 74.39  ? 753  PHE A CG    1 
ATOM   5671  C  CD1   . PHE A 1 753  ? 127.467 146.653 168.958 1.00 74.39  ? 753  PHE A CD1   1 
ATOM   5672  C  CD2   . PHE A 1 753  ? 128.728 144.627 168.953 1.00 74.39  ? 753  PHE A CD2   1 
ATOM   5673  C  CE1   . PHE A 1 753  ? 126.859 146.273 167.773 1.00 74.39  ? 753  PHE A CE1   1 
ATOM   5674  C  CE2   . PHE A 1 753  ? 128.116 144.252 167.768 1.00 74.39  ? 753  PHE A CE2   1 
ATOM   5675  C  CZ    . PHE A 1 753  ? 127.183 145.074 167.182 1.00 74.39  ? 753  PHE A CZ    1 
ATOM   5676  N  N     . TYR A 1 754  ? 131.273 147.347 168.411 1.00 71.94  ? 754  TYR A N     1 
ATOM   5677  C  CA    . TYR A 1 754  ? 132.055 146.834 167.252 1.00 71.94  ? 754  TYR A CA    1 
ATOM   5678  C  C     . TYR A 1 754  ? 133.268 147.733 166.995 1.00 71.94  ? 754  TYR A C     1 
ATOM   5679  O  O     . TYR A 1 754  ? 134.406 147.218 167.003 1.00 71.94  ? 754  TYR A O     1 
ATOM   5680  C  CB    . TYR A 1 754  ? 131.137 146.724 166.031 1.00 71.94  ? 754  TYR A CB    1 
ATOM   5681  C  CG    . TYR A 1 754  ? 131.786 146.082 164.812 1.00 71.94  ? 754  TYR A CG    1 
ATOM   5682  C  CD1   . TYR A 1 754  ? 132.418 146.853 163.844 1.00 71.94  ? 754  TYR A CD1   1 
ATOM   5683  C  CD2   . TYR A 1 754  ? 131.774 144.704 164.637 1.00 71.94  ? 754  TYR A CD2   1 
ATOM   5684  C  CE1   . TYR A 1 754  ? 133.012 146.273 162.736 1.00 71.94  ? 754  TYR A CE1   1 
ATOM   5685  C  CE2   . TYR A 1 754  ? 132.365 144.112 163.533 1.00 71.94  ? 754  TYR A CE2   1 
ATOM   5686  C  CZ    . TYR A 1 754  ? 132.986 144.899 162.580 1.00 71.94  ? 754  TYR A CZ    1 
ATOM   5687  O  OH    . TYR A 1 754  ? 133.570 144.323 161.490 1.00 71.94  ? 754  TYR A OH    1 
ATOM   5688  N  N     . VAL A 1 755  ? 133.042 149.031 166.766 1.00 74.43  ? 755  VAL A N     1 
ATOM   5689  C  CA    . VAL A 1 755  ? 134.173 149.949 166.423 1.00 74.43  ? 755  VAL A CA    1 
ATOM   5690  C  C     . VAL A 1 755  ? 135.161 149.986 167.602 1.00 74.43  ? 755  VAL A C     1 
ATOM   5691  O  O     . VAL A 1 755  ? 136.382 149.881 167.352 1.00 74.43  ? 755  VAL A O     1 
ATOM   5692  C  CB    . VAL A 1 755  ? 133.697 151.364 166.033 1.00 74.43  ? 755  VAL A CB    1 
ATOM   5693  C  CG1   . VAL A 1 755  ? 132.730 151.955 167.051 1.00 74.43  ? 755  VAL A CG1   1 
ATOM   5694  C  CG2   . VAL A 1 755  ? 134.864 152.312 165.785 1.00 74.43  ? 755  VAL A CG2   1 
ATOM   5695  N  N     . ASP A 1 756  ? 134.652 150.109 168.832 1.00 81.59  ? 756  ASP A N     1 
ATOM   5696  C  CA    . ASP A 1 756  ? 135.531 150.150 170.034 1.00 81.59  ? 756  ASP A CA    1 
ATOM   5697  C  C     . ASP A 1 756  ? 136.237 148.799 170.179 1.00 81.59  ? 756  ASP A C     1 
ATOM   5698  O  O     . ASP A 1 756  ? 137.426 148.792 170.558 1.00 81.59  ? 756  ASP A O     1 
ATOM   5699  C  CB    . ASP A 1 756  ? 134.755 150.537 171.282 1.00 81.59  ? 756  ASP A CB    1 
ATOM   5700  C  CG    . ASP A 1 756  ? 135.592 151.061 172.440 1.00 81.59  ? 756  ASP A CG    1 
ATOM   5701  O  OD1   . ASP A 1 756  ? 136.826 151.166 172.274 1.00 81.59  ? 756  ASP A OD1   1 
ATOM   5702  O  OD2   . ASP A 1 756  ? 135.002 151.364 173.499 1.00 81.59  ? 756  ASP A OD2   1 
ATOM   5703  N  N     . THR A 1 757  ? 135.531 147.701 169.894 1.00 77.00  ? 757  THR A N     1 
ATOM   5704  C  CA    . THR A 1 757  ? 136.146 146.357 169.968 1.00 77.00  ? 757  THR A CA    1 
ATOM   5705  C  C     . THR A 1 757  ? 137.307 146.306 168.999 1.00 77.00  ? 757  THR A C     1 
ATOM   5706  O  O     . THR A 1 757  ? 138.404 145.873 169.415 1.00 77.00  ? 757  THR A O     1 
ATOM   5707  C  CB    . THR A 1 757  ? 135.089 145.300 169.654 1.00 77.00  ? 757  THR A CB    1 
ATOM   5708  O  OG1   . THR A 1 757  ? 134.138 145.411 170.709 1.00 77.00  ? 757  THR A OG1   1 
ATOM   5709  C  CG2   . THR A 1 757  ? 135.654 143.893 169.623 1.00 77.00  ? 757  THR A CG2   1 
ATOM   5710  N  N     . VAL A 1 758  ? 137.094 146.759 167.760 1.00 74.98  ? 758  VAL A N     1 
ATOM   5711  C  CA    . VAL A 1 758  ? 138.198 146.808 166.755 1.00 74.98  ? 758  VAL A CA    1 
ATOM   5712  C  C     . VAL A 1 758  ? 139.322 147.685 167.326 1.00 74.98  ? 758  VAL A C     1 
ATOM   5713  O  O     . VAL A 1 758  ? 140.495 147.254 167.276 1.00 74.98  ? 758  VAL A O     1 
ATOM   5714  C  CB    . VAL A 1 758  ? 137.686 147.356 165.409 1.00 74.98  ? 758  VAL A CB    1 
ATOM   5715  C  CG1   . VAL A 1 758  ? 138.824 147.757 164.477 1.00 74.98  ? 758  VAL A CG1   1 
ATOM   5716  C  CG2   . VAL A 1 758  ? 136.732 146.387 164.722 1.00 74.98  ? 758  VAL A CG2   1 
ATOM   5717  N  N     . ARG A 1 759  ? 138.966 148.855 167.865 1.00 82.50  ? 759  ARG A N     1 
ATOM   5718  C  CA    . ARG A 1 759  ? 139.976 149.781 168.440 1.00 82.50  ? 759  ARG A CA    1 
ATOM   5719  C  C     . ARG A 1 759  ? 140.713 149.079 169.591 1.00 82.50  ? 759  ARG A C     1 
ATOM   5720  O  O     . ARG A 1 759  ? 141.962 149.097 169.591 1.00 82.50  ? 759  ARG A O     1 
ATOM   5721  C  CB    . ARG A 1 759  ? 139.288 151.061 168.924 1.00 82.50  ? 759  ARG A CB    1 
ATOM   5722  C  CG    . ARG A 1 759  ? 140.232 152.210 169.249 1.00 82.50  ? 759  ARG A CG    1 
ATOM   5723  C  CD    . ARG A 1 759  ? 139.461 153.407 169.780 1.00 82.50  ? 759  ARG A CD    1 
ATOM   5724  N  NE    . ARG A 1 759  ? 138.317 153.745 168.926 1.00 82.50  ? 759  ARG A NE    1 
ATOM   5725  C  CZ    . ARG A 1 759  ? 137.054 153.747 169.335 1.00 82.50  ? 759  ARG A CZ    1 
ATOM   5726  N  NH1   . ARG A 1 759  ? 136.772 153.534 170.607 1.00 82.50  ? 759  ARG A NH1   1 
ATOM   5727  N  NH2   . ARG A 1 759  ? 136.079 153.964 168.471 1.00 82.50  ? 759  ARG A NH2   1 
ATOM   5728  N  N     . ALA A 1 760  ? 139.968 148.490 170.531 1.00 87.71  ? 760  ALA A N     1 
ATOM   5729  C  CA    . ALA A 1 760  ? 140.594 147.808 171.654 1.00 87.71  ? 760  ALA A CA    1 
ATOM   5730  C  C     . ALA A 1 760  ? 141.574 146.753 171.171 1.00 87.71  ? 760  ALA A C     1 
ATOM   5731  O  O     . ALA A 1 760  ? 142.681 146.642 171.702 1.00 87.71  ? 760  ALA A O     1 
ATOM   5732  C  CB    . ALA A 1 760  ? 139.526 147.180 172.547 1.00 87.71  ? 760  ALA A CB    1 
ATOM   5733  N  N     . PHE A 1 761  ? 141.201 145.986 170.147 1.00 87.03  ? 761  PHE A N     1 
ATOM   5734  C  CA    . PHE A 1 761  ? 142.150 145.020 169.604 1.00 87.03  ? 761  PHE A CA    1 
ATOM   5735  C  C     . PHE A 1 761  ? 143.295 145.690 168.861 1.00 87.03  ? 761  PHE A C     1 
ATOM   5736  O  O     . PHE A 1 761  ? 144.405 145.157 168.852 1.00 87.03  ? 761  PHE A O     1 
ATOM   5737  C  CB    . PHE A 1 761  ? 141.456 144.004 168.702 1.00 87.03  ? 761  PHE A CB    1 
ATOM   5738  C  CG    . PHE A 1 761  ? 140.575 143.062 169.444 1.00 87.03  ? 761  PHE A CG    1 
ATOM   5739  C  CD1   . PHE A 1 761  ? 141.078 142.353 170.519 1.00 87.03  ? 761  PHE A CD1   1 
ATOM   5740  C  CD2   . PHE A 1 761  ? 139.269 142.850 169.059 1.00 87.03  ? 761  PHE A CD2   1 
ATOM   5741  C  CE1   . PHE A 1 761  ? 140.289 141.476 171.218 1.00 87.03  ? 761  PHE A CE1   1 
ATOM   5742  C  CE2   . PHE A 1 761  ? 138.479 141.963 169.750 1.00 87.03  ? 761  PHE A CE2   1 
ATOM   5743  C  CZ    . PHE A 1 761  ? 138.988 141.283 170.836 1.00 87.03  ? 761  PHE A CZ    1 
ATOM   5744  N  N     . ARG A 1 762  ? 143.067 146.855 168.257 1.00 89.38  ? 762  ARG A N     1 
ATOM   5745  C  CA    . ARG A 1 762  ? 144.169 147.549 167.598 1.00 89.38  ? 762  ARG A CA    1 
ATOM   5746  C  C     . ARG A 1 762  ? 145.199 148.032 168.613 1.00 89.38  ? 762  ARG A C     1 
ATOM   5747  O  O     . ARG A 1 762  ? 146.403 147.794 168.454 1.00 89.38  ? 762  ARG A O     1 
ATOM   5748  C  CB    . ARG A 1 762  ? 143.647 148.719 166.766 1.00 89.38  ? 762  ARG A CB    1 
ATOM   5749  C  CG    . ARG A 1 762  ? 144.664 149.236 165.759 1.00 89.38  ? 762  ARG A CG    1 
ATOM   5750  C  CD    . ARG A 1 762  ? 144.277 150.603 165.237 1.00 89.38  ? 762  ARG A CD    1 
ATOM   5751  N  NE    . ARG A 1 762  ? 144.017 151.538 166.324 1.00 89.38  ? 762  ARG A NE    1 
ATOM   5752  C  CZ    . ARG A 1 762  ? 144.369 152.815 166.314 1.00 89.38  ? 762  ARG A CZ    1 
ATOM   5753  N  NH1   . ARG A 1 762  ? 145.008 153.347 165.286 1.00 89.38  ? 762  ARG A NH1   1 
ATOM   5754  N  NH2   . ARG A 1 762  ? 144.071 153.578 167.362 1.00 89.38  ? 762  ARG A NH2   1 
ATOM   5755  N  N     . ASP A 1 763  ? 144.745 148.696 169.680 1.00 97.09  ? 763  ASP A N     1 
ATOM   5756  C  CA    . ASP A 1 763  ? 145.705 149.163 170.675 1.00 97.09  ? 763  ASP A CA    1 
ATOM   5757  C  C     . ASP A 1 763  ? 146.263 148.005 171.491 1.00 97.09  ? 763  ASP A C     1 
ATOM   5758  O  O     . ASP A 1 763  ? 147.392 148.087 171.982 1.00 97.09  ? 763  ASP A O     1 
ATOM   5759  C  CB    . ASP A 1 763  ? 145.094 150.245 171.579 1.00 97.09  ? 763  ASP A CB    1 
ATOM   5760  C  CG    . ASP A 1 763  ? 143.824 149.803 172.295 1.00 97.09  ? 763  ASP A CG    1 
ATOM   5761  O  OD1   . ASP A 1 763  ? 143.847 148.799 173.034 1.00 97.09  ? 763  ASP A OD1   1 
ATOM   5762  O  OD2   . ASP A 1 763  ? 142.799 150.501 172.151 1.00 97.09  ? 763  ASP A OD2   1 
ATOM   5763  N  N     . ARG A 1 764  ? 145.514 146.905 171.609 1.00 98.60  ? 764  ARG A N     1 
ATOM   5764  C  CA    . ARG A 1 764  ? 146.043 145.713 172.257 1.00 98.60  ? 764  ARG A CA    1 
ATOM   5765  C  C     . ARG A 1 764  ? 147.131 145.072 171.411 1.00 98.60  ? 764  ARG A C     1 
ATOM   5766  O  O     . ARG A 1 764  ? 148.132 144.592 171.946 1.00 98.60  ? 764  ARG A O     1 
ATOM   5767  C  CB    . ARG A 1 764  ? 144.914 144.721 172.525 1.00 98.60  ? 764  ARG A CB    1 
ATOM   5768  C  CG    . ARG A 1 764  ? 145.063 143.954 173.821 1.00 98.60  ? 764  ARG A CG    1 
ATOM   5769  C  CD    . ARG A 1 764  ? 144.639 144.797 175.009 1.00 98.60  ? 764  ARG A CD    1 
ATOM   5770  N  NE    . ARG A 1 764  ? 143.269 145.276 174.878 1.00 98.60  ? 764  ARG A NE    1 
ATOM   5771  C  CZ    . ARG A 1 764  ? 142.190 144.531 175.079 1.00 98.60  ? 764  ARG A CZ    1 
ATOM   5772  N  NH1   . ARG A 1 764  ? 142.281 143.260 175.433 1.00 98.60  ? 764  ARG A NH1   1 
ATOM   5773  N  NH2   . ARG A 1 764  ? 140.988 145.078 174.924 1.00 98.60  ? 764  ARG A NH2   1 
ATOM   5774  N  N     . ARG A 1 765  ? 146.950 145.055 170.090 1.00 101.13 ? 765  ARG A N     1 
ATOM   5775  C  CA    . ARG A 1 765  ? 148.001 144.590 169.197 1.00 101.13 ? 765  ARG A CA    1 
ATOM   5776  C  C     . ARG A 1 765  ? 149.226 145.487 169.282 1.00 101.13 ? 765  ARG A C     1 
ATOM   5777  O  O     . ARG A 1 765  ? 150.356 144.996 169.282 1.00 101.13 ? 765  ARG A O     1 
ATOM   5778  C  CB    . ARG A 1 765  ? 147.486 144.528 167.761 1.00 101.13 ? 765  ARG A CB    1 
ATOM   5779  C  CG    . ARG A 1 765  ? 148.518 144.023 166.773 1.00 101.13 ? 765  ARG A CG    1 
ATOM   5780  C  CD    . ARG A 1 765  ? 148.078 144.242 165.336 1.00 101.13 ? 765  ARG A CD    1 
ATOM   5781  N  NE    . ARG A 1 765  ? 148.919 143.524 164.386 1.00 101.13 ? 765  ARG A NE    1 
ATOM   5782  C  CZ    . ARG A 1 765  ? 150.158 143.868 164.060 1.00 101.13 ? 765  ARG A CZ    1 
ATOM   5783  N  NH1   . ARG A 1 765  ? 150.735 144.947 164.565 1.00 101.13 ? 765  ARG A NH1   1 
ATOM   5784  N  NH2   . ARG A 1 765  ? 150.833 143.116 163.196 1.00 101.13 ? 765  ARG A NH2   1 
ATOM   5785  N  N     . TYR A 1 766  ? 149.019 146.804 169.361 1.00 106.96 ? 766  TYR A N     1 
ATOM   5786  C  CA    . TYR A 1 766  ? 150.143 147.728 169.502 1.00 106.96 ? 766  TYR A CA    1 
ATOM   5787  C  C     . TYR A 1 766  ? 150.902 147.484 170.804 1.00 106.96 ? 766  TYR A C     1 
ATOM   5788  O  O     . TYR A 1 766  ? 152.138 147.393 170.816 1.00 106.96 ? 766  TYR A O     1 
ATOM   5789  C  CB    . TYR A 1 766  ? 149.636 149.168 169.437 1.00 106.96 ? 766  TYR A CB    1 
ATOM   5790  C  CG    . TYR A 1 766  ? 150.597 150.138 168.794 1.00 106.96 ? 766  TYR A CG    1 
ATOM   5791  C  CD1   . TYR A 1 766  ? 150.705 150.228 167.412 1.00 106.96 ? 766  TYR A CD1   1 
ATOM   5792  C  CD2   . TYR A 1 766  ? 151.392 150.973 169.569 1.00 106.96 ? 766  TYR A CD2   1 
ATOM   5793  C  CE1   . TYR A 1 766  ? 151.582 151.118 166.819 1.00 106.96 ? 766  TYR A CE1   1 
ATOM   5794  C  CE2   . TYR A 1 766  ? 152.272 151.866 168.986 1.00 106.96 ? 766  TYR A CE2   1 
ATOM   5795  C  CZ    . TYR A 1 766  ? 152.362 151.934 167.612 1.00 106.96 ? 766  TYR A CZ    1 
ATOM   5796  O  OH    . TYR A 1 766  ? 153.237 152.822 167.030 1.00 106.96 ? 766  TYR A OH    1 
ATOM   5797  N  N     . GLU A 1 767  ? 150.168 147.357 171.912 1.00 106.22 ? 767  GLU A N     1 
ATOM   5798  C  CA    . GLU A 1 767  ? 150.787 147.122 173.211 1.00 106.22 ? 767  GLU A CA    1 
ATOM   5799  C  C     . GLU A 1 767  ? 151.500 145.776 173.246 1.00 106.22 ? 767  GLU A C     1 
ATOM   5800  O  O     . GLU A 1 767  ? 152.632 145.673 173.731 1.00 106.22 ? 767  GLU A O     1 
ATOM   5801  C  CB    . GLU A 1 767  ? 149.723 147.206 174.306 1.00 106.22 ? 767  GLU A CB    1 
ATOM   5802  C  CG    . GLU A 1 767  ? 150.092 146.524 175.607 1.00 106.22 ? 767  GLU A CG    1 
ATOM   5803  C  CD    . GLU A 1 767  ? 148.945 146.518 176.596 1.00 106.22 ? 767  GLU A CD    1 
ATOM   5804  O  OE1   . GLU A 1 767  ? 147.777 146.537 176.152 1.00 106.22 ? 767  GLU A OE1   1 
ATOM   5805  O  OE2   . GLU A 1 767  ? 149.208 146.496 177.817 1.00 106.22 ? 767  GLU A OE2   1 
ATOM   5806  N  N     . PHE A 1 768  ? 150.857 144.733 172.722 1.00 103.55 ? 768  PHE A N     1 
ATOM   5807  C  CA    . PHE A 1 768  ? 151.469 143.414 172.715 1.00 103.55 ? 768  PHE A CA    1 
ATOM   5808  C  C     . PHE A 1 768  ? 152.659 143.360 171.771 1.00 103.55 ? 768  PHE A C     1 
ATOM   5809  O  O     . PHE A 1 768  ? 153.602 142.613 172.021 1.00 103.55 ? 768  PHE A O     1 
ATOM   5810  C  CB    . PHE A 1 768  ? 150.431 142.355 172.345 1.00 103.55 ? 768  PHE A CB    1 
ATOM   5811  C  CG    . PHE A 1 768  ? 149.529 141.970 173.485 1.00 103.55 ? 768  PHE A CG    1 
ATOM   5812  C  CD1   . PHE A 1 768  ? 150.008 141.933 174.782 1.00 103.55 ? 768  PHE A CD1   1 
ATOM   5813  C  CD2   . PHE A 1 768  ? 148.204 141.649 173.261 1.00 103.55 ? 768  PHE A CD2   1 
ATOM   5814  C  CE1   . PHE A 1 768  ? 149.182 141.581 175.832 1.00 103.55 ? 768  PHE A CE1   1 
ATOM   5815  C  CE2   . PHE A 1 768  ? 147.375 141.295 174.307 1.00 103.55 ? 768  PHE A CE2   1 
ATOM   5816  C  CZ    . PHE A 1 768  ? 147.864 141.263 175.592 1.00 103.55 ? 768  PHE A CZ    1 
ATOM   5817  N  N     . LYS A 1 769  ? 152.653 144.164 170.707 1.00 107.29 ? 769  LYS A N     1 
ATOM   5818  C  CA    . LYS A 1 769  ? 153.828 144.261 169.852 1.00 107.29 ? 769  LYS A CA    1 
ATOM   5819  C  C     . LYS A 1 769  ? 154.976 144.947 170.579 1.00 107.29 ? 769  LYS A C     1 
ATOM   5820  O  O     . LYS A 1 769  ? 156.136 144.549 170.432 1.00 107.29 ? 769  LYS A O     1 
ATOM   5821  C  CB    . LYS A 1 769  ? 153.478 145.008 168.567 1.00 107.29 ? 769  LYS A CB    1 
ATOM   5822  C  CG    . LYS A 1 769  ? 154.511 144.868 167.464 1.00 107.29 ? 769  LYS A CG    1 
ATOM   5823  C  CD    . LYS A 1 769  ? 154.765 143.409 167.131 1.00 107.29 ? 769  LYS A CD    1 
ATOM   5824  C  CE    . LYS A 1 769  ? 155.485 143.267 165.801 1.00 107.29 ? 769  LYS A CE    1 
ATOM   5825  N  NZ    . LYS A 1 769  ? 154.863 144.113 164.746 1.00 107.29 ? 769  LYS A NZ    1 
ATOM   5826  N  N     . GLY A 1 770  ? 154.670 145.976 171.372 1.00 110.99 ? 770  GLY A N     1 
ATOM   5827  C  CA    . GLY A 1 770  ? 155.713 146.615 172.163 1.00 110.99 ? 770  GLY A CA    1 
ATOM   5828  C  C     . GLY A 1 770  ? 156.306 145.681 173.203 1.00 110.99 ? 770  GLY A C     1 
ATOM   5829  O  O     . GLY A 1 770  ? 157.530 145.612 173.378 1.00 110.99 ? 770  GLY A O     1 
ATOM   5830  N  N     . LEU A 1 771  ? 155.442 144.946 173.907 1.00 108.72 ? 771  LEU A N     1 
ATOM   5831  C  CA    . LEU A 1 771  ? 155.925 143.944 174.853 1.00 108.72 ? 771  LEU A CA    1 
ATOM   5832  C  C     . LEU A 1 771  ? 156.667 142.812 174.155 1.00 108.72 ? 771  LEU A C     1 
ATOM   5833  O  O     . LEU A 1 771  ? 157.648 142.299 174.698 1.00 108.72 ? 771  LEU A O     1 
ATOM   5834  C  CB    . LEU A 1 771  ? 154.780 143.397 175.708 1.00 108.72 ? 771  LEU A CB    1 
ATOM   5835  C  CG    . LEU A 1 771  ? 154.380 144.194 176.961 1.00 108.72 ? 771  LEU A CG    1 
ATOM   5836  C  CD1   . LEU A 1 771  ? 153.683 145.513 176.680 1.00 108.72 ? 771  LEU A CD1   1 
ATOM   5837  C  CD2   . LEU A 1 771  ? 153.518 143.330 177.868 1.00 108.72 ? 771  LEU A CD2   1 
ATOM   5838  N  N     . HIS A 1 772  ? 156.241 142.428 172.952 1.00 112.19 ? 772  HIS A N     1 
ATOM   5839  C  CA    . HIS A 1 772  ? 156.968 141.421 172.191 1.00 112.19 ? 772  HIS A CA    1 
ATOM   5840  C  C     . HIS A 1 772  ? 158.355 141.920 171.814 1.00 112.19 ? 772  HIS A C     1 
ATOM   5841  O  O     . HIS A 1 772  ? 159.327 141.163 171.873 1.00 112.19 ? 772  HIS A O     1 
ATOM   5842  C  CB    . HIS A 1 772  ? 156.168 141.038 170.945 1.00 112.19 ? 772  HIS A CB    1 
ATOM   5843  C  CG    . HIS A 1 772  ? 156.840 140.016 170.083 1.00 112.19 ? 772  HIS A CG    1 
ATOM   5844  N  ND1   . HIS A 1 772  ? 157.055 140.206 168.735 1.00 112.19 ? 772  HIS A ND1   1 
ATOM   5845  C  CD2   . HIS A 1 772  ? 157.339 138.792 170.374 1.00 112.19 ? 772  HIS A CD2   1 
ATOM   5846  C  CE1   . HIS A 1 772  ? 157.660 139.144 168.233 1.00 112.19 ? 772  HIS A CE1   1 
ATOM   5847  N  NE2   . HIS A 1 772  ? 157.844 138.272 169.207 1.00 112.19 ? 772  HIS A NE2   1 
ATOM   5848  N  N     . LYS A 1 773  ? 158.468 143.198 171.450 1.00 120.76 ? 773  LYS A N     1 
ATOM   5849  C  CA    . LYS A 1 773  ? 159.768 143.771 171.116 1.00 120.76 ? 773  LYS A CA    1 
ATOM   5850  C  C     . LYS A 1 773  ? 160.690 143.797 172.331 1.00 120.76 ? 773  LYS A C     1 
ATOM   5851  O  O     . LYS A 1 773  ? 161.856 143.378 172.254 1.00 120.76 ? 773  LYS A O     1 
ATOM   5852  C  CB    . LYS A 1 773  ? 159.584 145.179 170.548 1.00 120.76 ? 773  LYS A CB    1 
ATOM   5853  C  CG    . LYS A 1 773  ? 160.554 145.540 169.434 1.00 120.76 ? 773  LYS A CG    1 
ATOM   5854  C  CD    . LYS A 1 773  ? 160.303 144.705 168.189 1.00 120.76 ? 773  LYS A CD    1 
ATOM   5855  C  CE    . LYS A 1 773  ? 161.412 144.890 167.167 1.00 120.76 ? 773  LYS A CE    1 
ATOM   5856  N  NZ    . LYS A 1 773  ? 162.663 144.194 167.575 1.00 120.76 ? 773  LYS A NZ    1 
ATOM   5857  N  N     . VAL A 1 774  ? 160.183 144.283 173.470 1.00 119.35 ? 774  VAL A N     1 
ATOM   5858  C  CA    . VAL A 1 774  ? 161.047 144.378 174.645 1.00 119.35 ? 774  VAL A CA    1 
ATOM   5859  C  C     . VAL A 1 774  ? 161.391 142.988 175.173 1.00 119.35 ? 774  VAL A C     1 
ATOM   5860  O  O     . VAL A 1 774  ? 162.503 142.763 175.664 1.00 119.35 ? 774  VAL A O     1 
ATOM   5861  C  CB    . VAL A 1 774  ? 160.425 145.275 175.737 1.00 119.35 ? 774  VAL A CB    1 
ATOM   5862  C  CG1   . VAL A 1 774  ? 160.210 146.688 175.207 1.00 119.35 ? 774  VAL A CG1   1 
ATOM   5863  C  CG2   . VAL A 1 774  ? 159.141 144.697 176.289 1.00 119.35 ? 774  VAL A CG2   1 
ATOM   5864  N  N     . TRP A 1 775  ? 160.479 142.021 175.039 1.00 121.00 ? 775  TRP A N     1 
ATOM   5865  C  CA    . TRP A 1 775  ? 160.786 140.660 175.450 1.00 121.00 ? 775  TRP A CA    1 
ATOM   5866  C  C     . TRP A 1 775  ? 161.728 139.969 174.476 1.00 121.00 ? 775  TRP A C     1 
ATOM   5867  O  O     . TRP A 1 775  ? 162.481 139.088 174.887 1.00 121.00 ? 775  TRP A O     1 
ATOM   5868  C  CB    . TRP A 1 775  ? 159.498 139.852 175.608 1.00 121.00 ? 775  TRP A CB    1 
ATOM   5869  C  CG    . TRP A 1 775  ? 158.828 140.029 176.942 1.00 121.00 ? 775  TRP A CG    1 
ATOM   5870  C  CD1   . TRP A 1 775  ? 157.580 140.527 177.172 1.00 121.00 ? 775  TRP A CD1   1 
ATOM   5871  C  CD2   . TRP A 1 775  ? 159.368 139.693 178.227 1.00 121.00 ? 775  TRP A CD2   1 
ATOM   5872  N  NE1   . TRP A 1 775  ? 157.311 140.530 178.517 1.00 121.00 ? 775  TRP A NE1   1 
ATOM   5873  C  CE2   . TRP A 1 775  ? 158.392 140.022 179.187 1.00 121.00 ? 775  TRP A CE2   1 
ATOM   5874  C  CE3   . TRP A 1 775  ? 160.581 139.150 178.658 1.00 121.00 ? 775  TRP A CE3   1 
ATOM   5875  C  CZ2   . TRP A 1 775  ? 158.592 139.826 180.550 1.00 121.00 ? 775  TRP A CZ2   1 
ATOM   5876  C  CZ3   . TRP A 1 775  ? 160.778 138.956 180.010 1.00 121.00 ? 775  TRP A CZ3   1 
ATOM   5877  C  CH2   . TRP A 1 775  ? 159.788 139.293 180.941 1.00 121.00 ? 775  TRP A CH2   1 
ATOM   5878  N  N     . LYS A 1 776  ? 161.724 140.356 173.199 1.00 121.30 ? 776  LYS A N     1 
ATOM   5879  C  CA    . LYS A 1 776  ? 162.717 139.820 172.273 1.00 121.30 ? 776  LYS A CA    1 
ATOM   5880  C  C     . LYS A 1 776  ? 164.105 140.362 172.585 1.00 121.30 ? 776  LYS A C     1 
ATOM   5881  O  O     . LYS A 1 776  ? 165.097 139.625 172.514 1.00 121.30 ? 776  LYS A O     1 
ATOM   5882  C  CB    . LYS A 1 776  ? 162.325 140.139 170.832 1.00 121.30 ? 776  LYS A CB    1 
ATOM   5883  C  CG    . LYS A 1 776  ? 161.331 139.157 170.232 1.00 121.30 ? 776  LYS A CG    1 
ATOM   5884  C  CD    . LYS A 1 776  ? 161.273 139.264 168.715 1.00 121.30 ? 776  LYS A CD    1 
ATOM   5885  C  CE    . LYS A 1 776  ? 161.193 140.709 168.252 1.00 121.30 ? 776  LYS A CE    1 
ATOM   5886  N  NZ    . LYS A 1 776  ? 159.953 141.373 168.735 1.00 121.30 ? 776  LYS A NZ    1 
ATOM   5887  N  N     . LYS A 1 777  ? 164.196 141.649 172.933 1.00 129.45 ? 777  LYS A N     1 
ATOM   5888  C  CA    . LYS A 1 777  ? 165.479 142.190 173.380 1.00 129.45 ? 777  LYS A CA    1 
ATOM   5889  C  C     . LYS A 1 777  ? 165.937 141.520 174.673 1.00 129.45 ? 777  LYS A C     1 
ATOM   5890  O  O     . LYS A 1 777  ? 167.120 141.185 174.830 1.00 129.45 ? 777  LYS A O     1 
ATOM   5891  C  CB    . LYS A 1 777  ? 165.383 143.707 173.558 1.00 129.45 ? 777  LYS A CB    1 
ATOM   5892  C  CG    . LYS A 1 777  ? 164.891 144.459 172.326 1.00 129.45 ? 777  LYS A CG    1 
ATOM   5893  C  CD    . LYS A 1 777  ? 165.643 144.051 171.064 1.00 129.45 ? 777  LYS A CD    1 
ATOM   5894  C  CE    . LYS A 1 777  ? 167.069 144.582 171.060 1.00 129.45 ? 777  LYS A CE    1 
ATOM   5895  N  NZ    . LYS A 1 777  ? 167.106 146.071 171.064 1.00 129.45 ? 777  LYS A NZ    1 
ATOM   5896  N  N     . LYS A 1 778  ? 165.004 141.300 175.605 1.00 132.67 ? 778  LYS A N     1 
ATOM   5897  C  CA    . LYS A 1 778  ? 165.321 140.565 176.823 1.00 132.67 ? 778  LYS A CA    1 
ATOM   5898  C  C     . LYS A 1 778  ? 165.744 139.133 176.523 1.00 132.67 ? 778  LYS A C     1 
ATOM   5899  O  O     . LYS A 1 778  ? 166.618 138.596 177.204 1.00 132.67 ? 778  LYS A O     1 
ATOM   5900  C  CB    . LYS A 1 778  ? 164.120 140.581 177.768 1.00 132.67 ? 778  LYS A CB    1 
ATOM   5901  C  CG    . LYS A 1 778  ? 164.387 139.956 179.126 1.00 132.67 ? 778  LYS A CG    1 
ATOM   5902  C  CD    . LYS A 1 778  ? 165.500 140.683 179.857 1.00 132.67 ? 778  LYS A CD    1 
ATOM   5903  C  CE    . LYS A 1 778  ? 166.141 139.788 180.903 1.00 132.67 ? 778  LYS A CE    1 
ATOM   5904  N  NZ    . LYS A 1 778  ? 167.151 138.881 180.295 1.00 132.67 ? 778  LYS A NZ    1 
ATOM   5905  N  N     . LEU A 1 779  ? 165.150 138.508 175.505 1.00 133.85 ? 779  LEU A N     1 
ATOM   5906  C  CA    . LEU A 1 779  ? 165.503 137.138 175.151 1.00 133.85 ? 779  LEU A CA    1 
ATOM   5907  C  C     . LEU A 1 779  ? 166.897 137.070 174.546 1.00 133.85 ? 779  LEU A C     1 
ATOM   5908  O  O     . LEU A 1 779  ? 167.651 136.125 174.804 1.00 133.85 ? 779  LEU A O     1 
ATOM   5909  C  CB    . LEU A 1 779  ? 164.464 136.567 174.185 1.00 133.85 ? 779  LEU A CB    1 
ATOM   5910  C  CG    . LEU A 1 779  ? 164.649 135.109 173.762 1.00 133.85 ? 779  LEU A CG    1 
ATOM   5911  C  CD1   . LEU A 1 779  ? 164.535 134.192 174.968 1.00 133.85 ? 779  LEU A CD1   1 
ATOM   5912  C  CD2   . LEU A 1 779  ? 163.639 134.723 172.694 1.00 133.85 ? 779  LEU A CD2   1 
ATOM   5913  N  N     . SER A 1 780  ? 167.254 138.059 173.722 1.00 137.88 ? 780  SER A N     1 
ATOM   5914  C  CA    . SER A 1 780  ? 168.613 138.102 173.189 1.00 137.88 ? 780  SER A CA    1 
ATOM   5915  C  C     . SER A 1 780  ? 169.627 138.317 174.308 1.00 137.88 ? 780  SER A C     1 
ATOM   5916  O  O     . SER A 1 780  ? 170.666 137.643 174.355 1.00 137.88 ? 780  SER A O     1 
ATOM   5917  C  CB    . SER A 1 780  ? 168.736 139.187 172.117 1.00 137.88 ? 780  SER A CB    1 
ATOM   5918  O  OG    . SER A 1 780  ? 168.732 140.487 172.674 1.00 137.88 ? 780  SER A OG    1 
ATOM   5919  N  N     . ALA A 1 781  ? 169.321 139.218 175.248 1.00 142.10 ? 781  ALA A N     1 
ATOM   5920  C  CA    . ALA A 1 781  ? 170.201 139.398 176.400 1.00 142.10 ? 781  ALA A CA    1 
ATOM   5921  C  C     . ALA A 1 781  ? 170.290 138.122 177.232 1.00 142.10 ? 781  ALA A C     1 
ATOM   5922  O  O     . ALA A 1 781  ? 171.367 137.763 177.722 1.00 142.10 ? 781  ALA A O     1 
ATOM   5923  C  CB    . ALA A 1 781  ? 169.714 140.566 177.256 1.00 142.10 ? 781  ALA A CB    1 
ATOM   5924  N  N     . ALA A 1 782  ? 169.169 137.414 177.380 1.00 141.73 ? 782  ALA A N     1 
ATOM   5925  C  CA    . ALA A 1 782  ? 169.132 136.203 178.188 1.00 141.73 ? 782  ALA A CA    1 
ATOM   5926  C  C     . ALA A 1 782  ? 169.931 135.074 177.550 1.00 141.73 ? 782  ALA A C     1 
ATOM   5927  O  O     . ALA A 1 782  ? 170.616 134.322 178.252 1.00 141.73 ? 782  ALA A O     1 
ATOM   5928  C  CB    . ALA A 1 782  ? 167.682 135.776 178.408 1.00 141.73 ? 782  ALA A CB    1 
ATOM   5929  N  N     . VAL A 1 783  ? 169.849 134.925 176.225 1.00 141.19 ? 783  VAL A N     1 
ATOM   5930  C  CA    . VAL A 1 783  ? 170.620 133.869 175.579 1.00 141.19 ? 783  VAL A CA    1 
ATOM   5931  C  C     . VAL A 1 783  ? 172.097 134.249 175.549 1.00 141.19 ? 783  VAL A C     1 
ATOM   5932  O  O     . VAL A 1 783  ? 172.970 133.372 175.521 1.00 141.19 ? 783  VAL A O     1 
ATOM   5933  C  CB    . VAL A 1 783  ? 170.059 133.549 174.175 1.00 141.19 ? 783  VAL A CB    1 
ATOM   5934  C  CG1   . VAL A 1 783  ? 170.188 134.729 173.233 1.00 141.19 ? 783  VAL A CG1   1 
ATOM   5935  C  CG2   . VAL A 1 783  ? 170.706 132.296 173.586 1.00 141.19 ? 783  VAL A CG2   1 
ATOM   5936  N  N     . GLU A 1 784  ? 172.412 135.549 175.590 1.00 145.70 ? 784  GLU A N     1 
ATOM   5937  C  CA    . GLU A 1 784  ? 173.802 135.929 175.835 1.00 145.70 ? 784  GLU A CA    1 
ATOM   5938  C  C     . GLU A 1 784  ? 174.222 135.652 177.276 1.00 145.70 ? 784  GLU A C     1 
ATOM   5939  O  O     . GLU A 1 784  ? 175.414 135.464 177.544 1.00 145.70 ? 784  GLU A O     1 
ATOM   5940  C  CB    . GLU A 1 784  ? 174.032 137.399 175.485 1.00 145.70 ? 784  GLU A CB    1 
ATOM   5941  C  CG    . GLU A 1 784  ? 173.806 137.735 174.020 1.00 145.70 ? 784  GLU A CG    1 
ATOM   5942  C  CD    . GLU A 1 784  ? 174.223 136.612 173.091 1.00 145.70 ? 784  GLU A CD    1 
ATOM   5943  O  OE1   . GLU A 1 784  ? 175.440 136.368 172.959 1.00 145.70 ? 784  GLU A OE1   1 
ATOM   5944  O  OE2   . GLU A 1 784  ? 173.332 135.972 172.492 1.00 145.70 ? 784  GLU A OE2   1 
ATOM   5945  N  N     . VAL A 1 785  ? 173.273 135.622 178.213 1.00 145.20 ? 785  VAL A N     1 
ATOM   5946  C  CA    . VAL A 1 785  ? 173.609 135.329 179.607 1.00 145.20 ? 785  VAL A CA    1 
ATOM   5947  C  C     . VAL A 1 785  ? 173.859 133.836 179.800 1.00 145.20 ? 785  VAL A C     1 
ATOM   5948  O  O     . VAL A 1 785  ? 174.943 133.421 180.226 1.00 145.20 ? 785  VAL A O     1 
ATOM   5949  C  CB    . VAL A 1 785  ? 172.508 135.846 180.553 1.00 145.20 ? 785  VAL A CB    1 
ATOM   5950  C  CG1   . VAL A 1 785  ? 172.632 135.204 181.930 1.00 145.20 ? 785  VAL A CG1   1 
ATOM   5951  C  CG2   . VAL A 1 785  ? 172.586 137.357 180.678 1.00 145.20 ? 785  VAL A CG2   1 
ATOM   5952  N  N     . GLY A 1 786  ? 172.866 133.008 179.485 1.00 143.51 ? 786  GLY A N     1 
ATOM   5953  C  CA    . GLY A 1 786  ? 173.002 131.570 179.581 1.00 143.51 ? 786  GLY A CA    1 
ATOM   5954  C  C     . GLY A 1 786  ? 172.372 130.906 180.788 1.00 143.51 ? 786  GLY A C     1 
ATOM   5955  O  O     . GLY A 1 786  ? 172.567 129.699 180.972 1.00 143.51 ? 786  GLY A O     1 
ATOM   5956  N  N     . ASP A 1 787  ? 171.628 131.641 181.612 1.00 142.90 ? 787  ASP A N     1 
ATOM   5957  C  CA    . ASP A 1 787  ? 170.963 131.042 182.764 1.00 142.90 ? 787  ASP A CA    1 
ATOM   5958  C  C     . ASP A 1 787  ? 169.640 130.420 182.331 1.00 142.90 ? 787  ASP A C     1 
ATOM   5959  O  O     . ASP A 1 787  ? 168.764 131.113 181.807 1.00 142.90 ? 787  ASP A O     1 
ATOM   5960  C  CB    . ASP A 1 787  ? 170.734 132.087 183.855 1.00 142.90 ? 787  ASP A CB    1 
ATOM   5961  C  CG    . ASP A 1 787  ? 170.080 131.503 185.091 1.00 142.90 ? 787  ASP A CG    1 
ATOM   5962  O  OD1   . ASP A 1 787  ? 170.790 130.861 185.894 1.00 142.90 ? 787  ASP A OD1   1 
ATOM   5963  O  OD2   . ASP A 1 787  ? 168.857 131.687 185.263 1.00 142.90 ? 787  ASP A OD2   1 
ATOM   5964  N  N     . ALA A 1 788  ? 169.489 129.116 182.584 1.00 142.26 ? 788  ALA A N     1 
ATOM   5965  C  CA    . ALA A 1 788  ? 168.448 128.328 181.925 1.00 142.26 ? 788  ALA A CA    1 
ATOM   5966  C  C     . ALA A 1 788  ? 167.044 128.760 182.338 1.00 142.26 ? 788  ALA A C     1 
ATOM   5967  O  O     . ALA A 1 788  ? 166.153 128.885 181.490 1.00 142.26 ? 788  ALA A O     1 
ATOM   5968  C  CB    . ALA A 1 788  ? 168.657 126.843 182.222 1.00 142.26 ? 788  ALA A CB    1 
ATOM   5969  N  N     . ALA A 1 789  ? 166.825 128.980 183.637 1.00 139.35 ? 789  ALA A N     1 
ATOM   5970  C  CA    . ALA A 1 789  ? 165.475 129.242 184.133 1.00 139.35 ? 789  ALA A CA    1 
ATOM   5971  C  C     . ALA A 1 789  ? 164.925 130.559 183.599 1.00 139.35 ? 789  ALA A C     1 
ATOM   5972  O  O     . ALA A 1 789  ? 163.770 130.630 183.158 1.00 139.35 ? 789  ALA A O     1 
ATOM   5973  C  CB    . ALA A 1 789  ? 165.468 129.237 185.662 1.00 139.35 ? 789  ALA A CB    1 
ATOM   5974  N  N     . GLU A 1 790  ? 165.742 131.614 183.622 1.00 137.48 ? 790  GLU A N     1 
ATOM   5975  C  CA    . GLU A 1 790  ? 165.269 132.906 183.142 1.00 137.48 ? 790  GLU A CA    1 
ATOM   5976  C  C     . GLU A 1 790  ? 165.104 132.917 181.626 1.00 137.48 ? 790  GLU A C     1 
ATOM   5977  O  O     . GLU A 1 790  ? 164.180 133.560 181.119 1.00 137.48 ? 790  GLU A O     1 
ATOM   5978  C  CB    . GLU A 1 790  ? 166.207 134.021 183.613 1.00 137.48 ? 790  GLU A CB    1 
ATOM   5979  C  CG    . GLU A 1 790  ? 167.642 133.917 183.135 1.00 137.48 ? 790  GLU A CG    1 
ATOM   5980  C  CD    . GLU A 1 790  ? 167.896 134.735 181.890 1.00 137.48 ? 790  GLU A CD    1 
ATOM   5981  O  OE1   . GLU A 1 790  ? 167.084 135.640 181.604 1.00 137.48 ? 790  GLU A OE1   1 
ATOM   5982  O  OE2   . GLU A 1 790  ? 168.907 134.479 181.203 1.00 137.48 ? 790  GLU A OE2   1 
ATOM   5983  N  N     . VAL A 1 791  ? 165.960 132.195 180.893 1.00 134.45 ? 791  VAL A N     1 
ATOM   5984  C  CA    . VAL A 1 791  ? 165.771 132.059 179.449 1.00 134.45 ? 791  VAL A CA    1 
ATOM   5985  C  C     . VAL A 1 791  ? 164.461 131.344 179.148 1.00 134.45 ? 791  VAL A C     1 
ATOM   5986  O  O     . VAL A 1 791  ? 163.709 131.751 178.256 1.00 134.45 ? 791  VAL A O     1 
ATOM   5987  C  CB    . VAL A 1 791  ? 166.970 131.336 178.804 1.00 134.45 ? 791  VAL A CB    1 
ATOM   5988  C  CG1   . VAL A 1 791  ? 166.694 131.052 177.337 1.00 134.45 ? 791  VAL A CG1   1 
ATOM   5989  C  CG2   . VAL A 1 791  ? 168.214 132.185 178.908 1.00 134.45 ? 791  VAL A CG2   1 
ATOM   5990  N  N     . LYS A 1 792  ? 164.162 130.274 179.891 1.00 130.98 ? 792  LYS A N     1 
ATOM   5991  C  CA    . LYS A 1 792  ? 162.917 129.545 179.669 1.00 130.98 ? 792  LYS A CA    1 
ATOM   5992  C  C     . LYS A 1 792  ? 161.699 130.404 179.987 1.00 130.98 ? 792  LYS A C     1 
ATOM   5993  O  O     . LYS A 1 792  ? 160.727 130.418 179.219 1.00 130.98 ? 792  LYS A O     1 
ATOM   5994  C  CB    . LYS A 1 792  ? 162.903 128.265 180.504 1.00 130.98 ? 792  LYS A CB    1 
ATOM   5995  C  CG    . LYS A 1 792  ? 163.796 127.152 179.969 1.00 130.98 ? 792  LYS A CG    1 
ATOM   5996  C  CD    . LYS A 1 792  ? 163.761 127.076 178.449 1.00 130.98 ? 792  LYS A CD    1 
ATOM   5997  C  CE    . LYS A 1 792  ? 164.232 125.719 177.954 1.00 130.98 ? 792  LYS A CE    1 
ATOM   5998  N  NZ    . LYS A 1 792  ? 163.142 124.706 177.985 1.00 130.98 ? 792  LYS A NZ    1 
ATOM   5999  N  N     . ARG A 1 793  ? 161.734 131.136 181.105 1.00 130.65 ? 793  ARG A N     1 
ATOM   6000  C  CA    . ARG A 1 793  ? 160.608 131.996 181.457 1.00 130.65 ? 793  ARG A CA    1 
ATOM   6001  C  C     . ARG A 1 793  ? 160.425 133.116 180.438 1.00 130.65 ? 793  ARG A C     1 
ATOM   6002  O  O     . ARG A 1 793  ? 159.295 133.420 180.031 1.00 130.65 ? 793  ARG A O     1 
ATOM   6003  C  CB    . ARG A 1 793  ? 160.802 132.575 182.858 1.00 130.65 ? 793  ARG A CB    1 
ATOM   6004  C  CG    . ARG A 1 793  ? 159.666 133.480 183.315 1.00 130.65 ? 793  ARG A CG    1 
ATOM   6005  C  CD    . ARG A 1 793  ? 159.967 134.130 184.655 1.00 130.65 ? 793  ARG A CD    1 
ATOM   6006  N  NE    . ARG A 1 793  ? 161.041 135.112 184.565 1.00 130.65 ? 793  ARG A NE    1 
ATOM   6007  C  CZ    . ARG A 1 793  ? 162.275 134.918 185.011 1.00 130.65 ? 793  ARG A CZ    1 
ATOM   6008  N  NH1   . ARG A 1 793  ? 162.633 133.779 185.580 1.00 130.65 ? 793  ARG A NH1   1 
ATOM   6009  N  NH2   . ARG A 1 793  ? 163.172 135.892 184.882 1.00 130.65 ? 793  ARG A NH2   1 
ATOM   6010  N  N     . CYS A 1 794  ? 161.528 133.734 180.007 1.00 124.88 ? 794  CYS A N     1 
ATOM   6011  C  CA    . CYS A 1 794  ? 161.445 134.808 179.027 1.00 124.88 ? 794  CYS A CA    1 
ATOM   6012  C  C     . CYS A 1 794  ? 160.946 134.295 177.684 1.00 124.88 ? 794  CYS A C     1 
ATOM   6013  O  O     . CYS A 1 794  ? 160.164 134.973 177.014 1.00 124.88 ? 794  CYS A O     1 
ATOM   6014  C  CB    . CYS A 1 794  ? 162.806 135.484 178.874 1.00 124.88 ? 794  CYS A CB    1 
ATOM   6015  S  SG    . CYS A 1 794  ? 162.872 136.705 177.551 1.00 124.88 ? 794  CYS A SG    1 
ATOM   6016  N  N     . LYS A 1 795  ? 161.382 133.101 177.274 1.00 114.17 ? 795  LYS A N     1 
ATOM   6017  C  CA    . LYS A 1 795  ? 160.904 132.527 176.021 1.00 114.17 ? 795  LYS A CA    1 
ATOM   6018  C  C     . LYS A 1 795  ? 159.423 132.187 176.100 1.00 114.17 ? 795  LYS A C     1 
ATOM   6019  O  O     . LYS A 1 795  ? 158.686 132.383 175.127 1.00 114.17 ? 795  LYS A O     1 
ATOM   6020  C  CB    . LYS A 1 795  ? 161.721 131.286 175.666 1.00 114.17 ? 795  LYS A CB    1 
ATOM   6021  C  CG    . LYS A 1 795  ? 161.404 130.702 174.299 1.00 114.17 ? 795  LYS A CG    1 
ATOM   6022  C  CD    . LYS A 1 795  ? 162.614 130.001 173.702 1.00 114.17 ? 795  LYS A CD    1 
ATOM   6023  C  CE    . LYS A 1 795  ? 162.209 128.737 172.963 1.00 114.17 ? 795  LYS A CE    1 
ATOM   6024  N  NZ    . LYS A 1 795  ? 163.336 127.773 172.857 1.00 114.17 ? 795  LYS A NZ    1 
ATOM   6025  N  N     . ASN A 1 796  ? 158.970 131.674 177.249 1.00 111.71 ? 796  ASN A N     1 
ATOM   6026  C  CA    . ASN A 1 796  ? 157.547 131.401 177.425 1.00 111.71 ? 796  ASN A CA    1 
ATOM   6027  C  C     . ASN A 1 796  ? 156.727 132.682 177.336 1.00 111.71 ? 796  ASN A C     1 
ATOM   6028  O  O     . ASN A 1 796  ? 155.701 132.725 176.645 1.00 111.71 ? 796  ASN A O     1 
ATOM   6029  C  CB    . ASN A 1 796  ? 157.310 130.703 178.764 1.00 111.71 ? 796  ASN A CB    1 
ATOM   6030  C  CG    . ASN A 1 796  ? 155.836 130.498 179.065 1.00 111.71 ? 796  ASN A CG    1 
ATOM   6031  O  OD1   . ASN A 1 796  ? 155.218 129.551 178.580 1.00 111.71 ? 796  ASN A OD1   1 
ATOM   6032  N  ND2   . ASN A 1 796  ? 155.267 131.386 179.870 1.00 111.71 ? 796  ASN A ND2   1 
ATOM   6033  N  N     . MET A 1 797  ? 157.179 133.745 178.006 1.00 113.27 ? 797  MET A N     1 
ATOM   6034  C  CA    . MET A 1 797  ? 156.463 135.016 177.933 1.00 113.27 ? 797  MET A CA    1 
ATOM   6035  C  C     . MET A 1 797  ? 156.505 135.593 176.523 1.00 113.27 ? 797  MET A C     1 
ATOM   6036  O  O     . MET A 1 797  ? 155.520 136.174 176.050 1.00 113.27 ? 797  MET A O     1 
ATOM   6037  C  CB    . MET A 1 797  ? 157.044 136.006 178.941 1.00 113.27 ? 797  MET A CB    1 
ATOM   6038  C  CG    . MET A 1 797  ? 155.993 136.819 179.675 1.00 113.27 ? 797  MET A CG    1 
ATOM   6039  S  SD    . MET A 1 797  ? 154.920 135.794 180.698 1.00 113.27 ? 797  MET A SD    1 
ATOM   6040  C  CE    . MET A 1 797  ? 155.845 135.759 182.230 1.00 113.27 ? 797  MET A CE    1 
ATOM   6041  N  N     . GLU A 1 798  ? 157.633 135.423 175.831 1.00 108.86 ? 798  GLU A N     1 
ATOM   6042  C  CA    . GLU A 1 798  ? 157.777 135.937 174.474 1.00 108.86 ? 798  GLU A CA    1 
ATOM   6043  C  C     . GLU A 1 798  ? 156.820 135.244 173.517 1.00 108.86 ? 798  GLU A C     1 
ATOM   6044  O  O     . GLU A 1 798  ? 156.139 135.902 172.724 1.00 108.86 ? 798  GLU A O     1 
ATOM   6045  C  CB    . GLU A 1 798  ? 159.221 135.765 174.006 1.00 108.86 ? 798  GLU A CB    1 
ATOM   6046  C  CG    . GLU A 1 798  ? 159.541 136.450 172.691 1.00 108.86 ? 798  GLU A CG    1 
ATOM   6047  C  CD    . GLU A 1 798  ? 159.490 135.497 171.513 1.00 108.86 ? 798  GLU A CD    1 
ATOM   6048  O  OE1   . GLU A 1 798  ? 159.556 134.271 171.737 1.00 108.86 ? 798  GLU A OE1   1 
ATOM   6049  O  OE2   . GLU A 1 798  ? 159.391 135.973 170.364 1.00 108.86 ? 798  GLU A OE2   1 
ATOM   6050  N  N     . VAL A 1 799  ? 156.757 133.910 173.572 1.00 105.86 ? 799  VAL A N     1 
ATOM   6051  C  CA    . VAL A 1 799  ? 155.856 133.203 172.669 1.00 105.86 ? 799  VAL A CA    1 
ATOM   6052  C  C     . VAL A 1 799  ? 154.405 133.463 173.053 1.00 105.86 ? 799  VAL A C     1 
ATOM   6053  O  O     . VAL A 1 799  ? 153.540 133.541 172.175 1.00 105.86 ? 799  VAL A O     1 
ATOM   6054  C  CB    . VAL A 1 799  ? 156.177 131.695 172.604 1.00 105.86 ? 799  VAL A CB    1 
ATOM   6055  C  CG1   . VAL A 1 799  ? 157.584 131.476 172.068 1.00 105.86 ? 799  VAL A CG1   1 
ATOM   6056  C  CG2   . VAL A 1 799  ? 155.996 131.018 173.949 1.00 105.86 ? 799  VAL A CG2   1 
ATOM   6057  N  N     . LEU A 1 800  ? 154.116 133.648 174.346 1.00 103.13 ? 800  LEU A N     1 
ATOM   6058  C  CA    . LEU A 1 800  ? 152.757 133.989 174.755 1.00 103.13 ? 800  LEU A CA    1 
ATOM   6059  C  C     . LEU A 1 800  ? 152.332 135.336 174.184 1.00 103.13 ? 800  LEU A C     1 
ATOM   6060  O  O     . LEU A 1 800  ? 151.236 135.469 173.628 1.00 103.13 ? 800  LEU A O     1 
ATOM   6061  C  CB    . LEU A 1 800  ? 152.659 133.995 176.280 1.00 103.13 ? 800  LEU A CB    1 
ATOM   6062  C  CG    . LEU A 1 800  ? 151.454 134.720 176.881 1.00 103.13 ? 800  LEU A CG    1 
ATOM   6063  C  CD1   . LEU A 1 800  ? 150.175 133.950 176.612 1.00 103.13 ? 800  LEU A CD1   1 
ATOM   6064  C  CD2   . LEU A 1 800  ? 151.651 134.927 178.370 1.00 103.13 ? 800  LEU A CD2   1 
ATOM   6065  N  N     . TYR A 1 801  ? 153.202 136.344 174.284 1.00 107.69 ? 801  TYR A N     1 
ATOM   6066  C  CA    . TYR A 1 801  ? 152.843 137.670 173.790 1.00 107.69 ? 801  TYR A CA    1 
ATOM   6067  C  C     . TYR A 1 801  ? 152.797 137.705 172.266 1.00 107.69 ? 801  TYR A C     1 
ATOM   6068  O  O     . TYR A 1 801  ? 151.927 138.365 171.682 1.00 107.69 ? 801  TYR A O     1 
ATOM   6069  C  CB    . TYR A 1 801  ? 153.821 138.709 174.334 1.00 107.69 ? 801  TYR A CB    1 
ATOM   6070  C  CG    . TYR A 1 801  ? 153.498 139.134 175.747 1.00 107.69 ? 801  TYR A CG    1 
ATOM   6071  C  CD1   . TYR A 1 801  ? 152.211 139.515 176.099 1.00 107.69 ? 801  TYR A CD1   1 
ATOM   6072  C  CD2   . TYR A 1 801  ? 154.474 139.138 176.733 1.00 107.69 ? 801  TYR A CD2   1 
ATOM   6073  C  CE1   . TYR A 1 801  ? 151.906 139.899 177.389 1.00 107.69 ? 801  TYR A CE1   1 
ATOM   6074  C  CE2   . TYR A 1 801  ? 154.178 139.520 178.027 1.00 107.69 ? 801  TYR A CE2   1 
ATOM   6075  C  CZ    . TYR A 1 801  ? 152.893 139.898 178.349 1.00 107.69 ? 801  TYR A CZ    1 
ATOM   6076  O  OH    . TYR A 1 801  ? 152.594 140.280 179.635 1.00 107.69 ? 801  TYR A OH    1 
ATOM   6077  N  N     . ASP A 1 802  ? 153.713 136.991 171.605 1.00 105.36 ? 802  ASP A N     1 
ATOM   6078  C  CA    . ASP A 1 802  ? 153.697 136.926 170.147 1.00 105.36 ? 802  ASP A CA    1 
ATOM   6079  C  C     . ASP A 1 802  ? 152.440 136.236 169.639 1.00 105.36 ? 802  ASP A C     1 
ATOM   6080  O  O     . ASP A 1 802  ? 151.810 136.704 168.683 1.00 105.36 ? 802  ASP A O     1 
ATOM   6081  C  CB    . ASP A 1 802  ? 154.944 136.203 169.641 1.00 105.36 ? 802  ASP A CB    1 
ATOM   6082  C  CG    . ASP A 1 802  ? 155.275 136.550 168.206 1.00 105.36 ? 802  ASP A CG    1 
ATOM   6083  O  OD1   . ASP A 1 802  ? 154.495 137.294 167.576 1.00 105.36 ? 802  ASP A OD1   1 
ATOM   6084  O  OD2   . ASP A 1 802  ? 156.315 136.077 167.704 1.00 105.36 ? 802  ASP A OD2   1 
ATOM   6085  N  N     . SER A 1 803  ? 152.050 135.127 170.272 1.00 97.24  ? 803  SER A N     1 
ATOM   6086  C  CA    . SER A 1 803  ? 150.827 134.447 169.873 1.00 97.24  ? 803  SER A CA    1 
ATOM   6087  C  C     . SER A 1 803  ? 149.605 135.299 170.171 1.00 97.24  ? 803  SER A C     1 
ATOM   6088  O  O     . SER A 1 803  ? 148.644 135.296 169.397 1.00 97.24  ? 803  SER A O     1 
ATOM   6089  C  CB    . SER A 1 803  ? 150.723 133.096 170.575 1.00 97.24  ? 803  SER A CB    1 
ATOM   6090  O  OG    . SER A 1 803  ? 150.584 133.260 171.973 1.00 97.24  ? 803  SER A OG    1 
ATOM   6091  N  N     . LEU A 1 804  ? 149.622 136.044 171.280 1.00 92.81  ? 804  LEU A N     1 
ATOM   6092  C  CA    . LEU A 1 804  ? 148.501 136.924 171.586 1.00 92.81  ? 804  LEU A CA    1 
ATOM   6093  C  C     . LEU A 1 804  ? 148.346 138.012 170.531 1.00 92.81  ? 804  LEU A C     1 
ATOM   6094  O  O     . LEU A 1 804  ? 147.234 138.267 170.055 1.00 92.81  ? 804  LEU A O     1 
ATOM   6095  C  CB    . LEU A 1 804  ? 148.680 137.535 172.974 1.00 92.81  ? 804  LEU A CB    1 
ATOM   6096  C  CG    . LEU A 1 804  ? 148.121 136.713 174.135 1.00 92.81  ? 804  LEU A CG    1 
ATOM   6097  C  CD1   . LEU A 1 804  ? 148.681 137.200 175.458 1.00 92.81  ? 804  LEU A CD1   1 
ATOM   6098  C  CD2   . LEU A 1 804  ? 146.604 136.772 174.145 1.00 92.81  ? 804  LEU A CD2   1 
ATOM   6099  N  N     . GLN A 1 805  ? 149.452 138.645 170.127 1.00 94.37  ? 805  GLN A N     1 
ATOM   6100  C  CA    . GLN A 1 805  ? 149.347 139.696 169.117 1.00 94.37  ? 805  GLN A CA    1 
ATOM   6101  C  C     . GLN A 1 805  ? 148.984 139.129 167.748 1.00 94.37  ? 805  GLN A C     1 
ATOM   6102  O  O     . GLN A 1 805  ? 148.220 139.758 167.003 1.00 94.37  ? 805  GLN A O     1 
ATOM   6103  C  CB    . GLN A 1 805  ? 150.640 140.521 169.059 1.00 94.37  ? 805  GLN A CB    1 
ATOM   6104  C  CG    . GLN A 1 805  ? 151.814 139.923 168.293 1.00 94.37  ? 805  GLN A CG    1 
ATOM   6105  C  CD    . GLN A 1 805  ? 151.839 140.345 166.837 1.00 94.37  ? 805  GLN A CD    1 
ATOM   6106  O  OE1   . GLN A 1 805  ? 151.151 141.284 166.441 1.00 94.37  ? 805  GLN A OE1   1 
ATOM   6107  N  NE2   . GLN A 1 805  ? 152.637 139.652 166.034 1.00 94.37  ? 805  GLN A NE2   1 
ATOM   6108  N  N     . LEU A 1 806  ? 149.493 137.941 167.406 1.00 84.47  ? 806  LEU A N     1 
ATOM   6109  C  CA    . LEU A 1 806  ? 149.142 137.333 166.129 1.00 84.47  ? 806  LEU A CA    1 
ATOM   6110  C  C     . LEU A 1 806  ? 147.673 136.937 166.105 1.00 84.47  ? 806  LEU A C     1 
ATOM   6111  O  O     . LEU A 1 806  ? 146.993 137.111 165.088 1.00 84.47  ? 806  LEU A O     1 
ATOM   6112  C  CB    . LEU A 1 806  ? 150.041 136.128 165.863 1.00 84.47  ? 806  LEU A CB    1 
ATOM   6113  C  CG    . LEU A 1 806  ? 149.876 135.416 164.524 1.00 84.47  ? 806  LEU A CG    1 
ATOM   6114  C  CD1   . LEU A 1 806  ? 150.215 136.357 163.385 1.00 84.47  ? 806  LEU A CD1   1 
ATOM   6115  C  CD2   . LEU A 1 806  ? 150.756 134.180 164.478 1.00 84.47  ? 806  LEU A CD2   1 
ATOM   6116  N  N     . ALA A 1 807  ? 147.161 136.427 167.227 1.00 85.48  ? 807  ALA A N     1 
ATOM   6117  C  CA    . ALA A 1 807  ? 145.741 136.123 167.330 1.00 85.48  ? 807  ALA A CA    1 
ATOM   6118  C  C     . ALA A 1 807  ? 144.899 137.384 167.221 1.00 85.48  ? 807  ALA A C     1 
ATOM   6119  O  O     . ALA A 1 807  ? 143.860 137.381 166.555 1.00 85.48  ? 807  ALA A O     1 
ATOM   6120  C  CB    . ALA A 1 807  ? 145.453 135.399 168.642 1.00 85.48  ? 807  ALA A CB    1 
ATOM   6121  N  N     . HIS A 1 808  ? 145.336 138.473 167.857 1.00 88.24  ? 808  HIS A N     1 
ATOM   6122  C  CA    . HIS A 1 808  ? 144.572 139.714 167.787 1.00 88.24  ? 808  HIS A CA    1 
ATOM   6123  C  C     . HIS A 1 808  ? 144.532 140.265 166.368 1.00 88.24  ? 808  HIS A C     1 
ATOM   6124  O  O     . HIS A 1 808  ? 143.486 140.739 165.914 1.00 88.24  ? 808  HIS A O     1 
ATOM   6125  C  CB    . HIS A 1 808  ? 145.142 140.744 168.760 1.00 88.24  ? 808  HIS A CB    1 
ATOM   6126  C  CG    . HIS A 1 808  ? 144.872 140.425 170.197 1.00 88.24  ? 808  HIS A CG    1 
ATOM   6127  N  ND1   . HIS A 1 808  ? 143.654 139.954 170.636 1.00 88.24  ? 808  HIS A ND1   1 
ATOM   6128  C  CD2   . HIS A 1 808  ? 145.656 140.518 171.296 1.00 88.24  ? 808  HIS A CD2   1 
ATOM   6129  C  CE1   . HIS A 1 808  ? 143.702 139.765 171.943 1.00 88.24  ? 808  HIS A CE1   1 
ATOM   6130  N  NE2   . HIS A 1 808  ? 144.907 140.099 172.367 1.00 88.24  ? 808  HIS A NE2   1 
ATOM   6131  N  N     . LYS A 1 809  ? 145.646 140.188 165.632 1.00 89.55  ? 809  LYS A N     1 
ATOM   6132  C  CA    . LYS A 1 809  ? 145.611 140.695 164.261 1.00 89.55  ? 809  LYS A CA    1 
ATOM   6133  C  C     . LYS A 1 809  ? 144.839 139.755 163.340 1.00 89.55  ? 809  LYS A C     1 
ATOM   6134  O  O     . LYS A 1 809  ? 144.222 140.205 162.367 1.00 89.55  ? 809  LYS A O     1 
ATOM   6135  C  CB    . LYS A 1 809  ? 147.018 140.939 163.713 1.00 89.55  ? 809  LYS A CB    1 
ATOM   6136  C  CG    . LYS A 1 809  ? 147.858 139.709 163.461 1.00 89.55  ? 809  LYS A CG    1 
ATOM   6137  C  CD    . LYS A 1 809  ? 149.227 140.099 162.940 1.00 89.55  ? 809  LYS A CD    1 
ATOM   6138  C  CE    . LYS A 1 809  ? 149.123 140.668 161.536 1.00 89.55  ? 809  LYS A CE    1 
ATOM   6139  N  NZ    . LYS A 1 809  ? 148.672 139.642 160.560 1.00 89.55  ? 809  LYS A NZ    1 
ATOM   6140  N  N     . CYS A 1 810  ? 144.855 138.448 163.625 1.00 81.81  ? 810  CYS A N     1 
ATOM   6141  C  CA    . CYS A 1 810  ? 144.037 137.524 162.847 1.00 81.81  ? 810  CYS A CA    1 
ATOM   6142  C  C     . CYS A 1 810  ? 142.554 137.769 163.082 1.00 81.81  ? 810  CYS A C     1 
ATOM   6143  O  O     . CYS A 1 810  ? 141.747 137.607 162.161 1.00 81.81  ? 810  CYS A O     1 
ATOM   6144  C  CB    . CYS A 1 810  ? 144.401 136.079 163.183 1.00 81.81  ? 810  CYS A CB    1 
ATOM   6145  S  SG    . CYS A 1 810  ? 143.502 134.841 162.220 1.00 81.81  ? 810  CYS A SG    1 
ATOM   6146  N  N     . ILE A 1 811  ? 142.178 138.144 164.304 1.00 76.39  ? 811  ILE A N     1 
ATOM   6147  C  CA    . ILE A 1 811  ? 140.815 138.603 164.546 1.00 76.39  ? 811  ILE A CA    1 
ATOM   6148  C  C     . ILE A 1 811  ? 140.545 139.892 163.782 1.00 76.39  ? 811  ILE A C     1 
ATOM   6149  O  O     . ILE A 1 811  ? 139.490 140.050 163.154 1.00 76.39  ? 811  ILE A O     1 
ATOM   6150  C  CB    . ILE A 1 811  ? 140.566 138.799 166.049 1.00 76.39  ? 811  ILE A CB    1 
ATOM   6151  C  CG1   . ILE A 1 811  ? 140.768 137.501 166.821 1.00 76.39  ? 811  ILE A CG1   1 
ATOM   6152  C  CG2   . ILE A 1 811  ? 139.174 139.303 166.266 1.00 76.39  ? 811  ILE A CG2   1 
ATOM   6153  C  CD1   . ILE A 1 811  ? 139.846 136.419 166.419 1.00 76.39  ? 811  ILE A CD1   1 
ATOM   6154  N  N     . LEU A 1 812  ? 141.493 140.833 163.828 1.00 75.76  ? 812  LEU A N     1 
ATOM   6155  C  CA    . LEU A 1 812  ? 141.269 142.167 163.280 1.00 75.76  ? 812  LEU A CA    1 
ATOM   6156  C  C     . LEU A 1 812  ? 141.071 142.136 161.771 1.00 75.76  ? 812  LEU A C     1 
ATOM   6157  O  O     . LEU A 1 812  ? 140.174 142.804 161.246 1.00 75.76  ? 812  LEU A O     1 
ATOM   6158  C  CB    . LEU A 1 812  ? 142.438 143.078 163.641 1.00 75.76  ? 812  LEU A CB    1 
ATOM   6159  C  CG    . LEU A 1 812  ? 142.090 144.559 163.715 1.00 75.76  ? 812  LEU A CG    1 
ATOM   6160  C  CD1   . LEU A 1 812  ? 140.927 144.762 164.667 1.00 75.76  ? 812  LEU A CD1   1 
ATOM   6161  C  CD2   . LEU A 1 812  ? 143.297 145.369 164.145 1.00 75.76  ? 812  LEU A CD2   1 
ATOM   6162  N  N     . ASN A 1 813  ? 141.893 141.363 161.057 1.00 81.26  ? 813  ASN A N     1 
ATOM   6163  C  CA    . ASN A 1 813  ? 141.775 141.295 159.605 1.00 81.26  ? 813  ASN A CA    1 
ATOM   6164  C  C     . ASN A 1 813  ? 140.468 140.661 159.155 1.00 81.26  ? 813  ASN A C     1 
ATOM   6165  O  O     . ASN A 1 813  ? 140.031 140.908 158.027 1.00 81.26  ? 813  ASN A O     1 
ATOM   6166  C  CB    . ASN A 1 813  ? 142.948 140.517 159.010 1.00 81.26  ? 813  ASN A CB    1 
ATOM   6167  C  CG    . ASN A 1 813  ? 144.255 141.269 159.109 1.00 81.26  ? 813  ASN A CG    1 
ATOM   6168  O  OD1   . ASN A 1 813  ? 144.307 142.478 158.888 1.00 81.26  ? 813  ASN A OD1   1 
ATOM   6169  N  ND2   . ASN A 1 813  ? 145.326 140.554 159.434 1.00 81.26  ? 813  ASN A ND2   1 
ATOM   6170  N  N     . SER A 1 814  ? 139.830 139.862 160.007 1.00 73.42  ? 814  SER A N     1 
ATOM   6171  C  CA    . SER A 1 814  ? 138.623 139.138 159.632 1.00 73.42  ? 814  SER A CA    1 
ATOM   6172  C  C     . SER A 1 814  ? 137.364 139.762 160.219 1.00 73.42  ? 814  SER A C     1 
ATOM   6173  O  O     . SER A 1 814  ? 136.293 139.152 160.157 1.00 73.42  ? 814  SER A O     1 
ATOM   6174  C  CB    . SER A 1 814  ? 138.735 137.672 160.049 1.00 73.42  ? 814  SER A CB    1 
ATOM   6175  O  OG    . SER A 1 814  ? 138.651 137.544 161.453 1.00 73.42  ? 814  SER A OG    1 
ATOM   6176  N  N     . PHE A 1 815  ? 137.465 140.956 160.804 1.00 70.79  ? 815  PHE A N     1 
ATOM   6177  C  CA    . PHE A 1 815  ? 136.260 141.677 161.201 1.00 70.79  ? 815  PHE A CA    1 
ATOM   6178  C  C     . PHE A 1 815  ? 135.463 142.108 159.978 1.00 70.79  ? 815  PHE A C     1 
ATOM   6179  O  O     . PHE A 1 815  ? 134.229 142.033 159.968 1.00 70.79  ? 815  PHE A O     1 
ATOM   6180  C  CB    . PHE A 1 815  ? 136.622 142.887 162.055 1.00 70.79  ? 815  PHE A CB    1 
ATOM   6181  C  CG    . PHE A 1 815  ? 136.647 142.600 163.519 1.00 70.79  ? 815  PHE A CG    1 
ATOM   6182  C  CD1   . PHE A 1 815  ? 135.492 142.236 164.183 1.00 70.79  ? 815  PHE A CD1   1 
ATOM   6183  C  CD2   . PHE A 1 815  ? 137.825 142.700 164.234 1.00 70.79  ? 815  PHE A CD2   1 
ATOM   6184  C  CE1   . PHE A 1 815  ? 135.512 141.972 165.533 1.00 70.79  ? 815  PHE A CE1   1 
ATOM   6185  C  CE2   . PHE A 1 815  ? 137.850 142.444 165.583 1.00 70.79  ? 815  PHE A CE2   1 
ATOM   6186  C  CZ    . PHE A 1 815  ? 136.694 142.074 166.234 1.00 70.79  ? 815  PHE A CZ    1 
ATOM   6187  N  N     . TYR A 1 816  ? 136.160 142.573 158.940 1.00 67.05  ? 816  TYR A N     1 
ATOM   6188  C  CA    . TYR A 1 816  ? 135.516 142.852 157.662 1.00 67.05  ? 816  TYR A CA    1 
ATOM   6189  C  C     . TYR A 1 816  ? 134.863 141.609 157.076 1.00 67.05  ? 816  TYR A C     1 
ATOM   6190  O  O     . TYR A 1 816  ? 133.681 141.633 156.717 1.00 67.05  ? 816  TYR A O     1 
ATOM   6191  C  CB    . TYR A 1 816  ? 136.538 143.424 156.684 1.00 67.05  ? 816  TYR A CB    1 
ATOM   6192  C  CG    . TYR A 1 816  ? 135.975 143.669 155.311 1.00 67.05  ? 816  TYR A CG    1 
ATOM   6193  C  CD1   . TYR A 1 816  ? 135.122 144.729 155.068 1.00 67.05  ? 816  TYR A CD1   1 
ATOM   6194  C  CD2   . TYR A 1 816  ? 136.314 142.840 154.251 1.00 67.05  ? 816  TYR A CD2   1 
ATOM   6195  C  CE1   . TYR A 1 816  ? 134.609 144.948 153.812 1.00 67.05  ? 816  TYR A CE1   1 
ATOM   6196  C  CE2   . TYR A 1 816  ? 135.808 143.054 152.991 1.00 67.05  ? 816  TYR A CE2   1 
ATOM   6197  C  CZ    . TYR A 1 816  ? 134.956 144.109 152.778 1.00 67.05  ? 816  TYR A CZ    1 
ATOM   6198  O  OH    . TYR A 1 816  ? 134.449 144.331 151.524 1.00 67.05  ? 816  TYR A OH    1 
ATOM   6199  N  N     . GLY A 1 817  ? 135.607 140.507 157.000 1.00 71.30  ? 817  GLY A N     1 
ATOM   6200  C  CA    . GLY A 1 817  ? 135.139 139.312 156.320 1.00 71.30  ? 817  GLY A CA    1 
ATOM   6201  C  C     . GLY A 1 817  ? 133.980 138.608 156.988 1.00 71.30  ? 817  GLY A C     1 
ATOM   6202  O  O     . GLY A 1 817  ? 133.402 137.704 156.378 1.00 71.30  ? 817  GLY A O     1 
ATOM   6203  N  N     . TYR A 1 818  ? 133.624 138.993 158.213 1.00 71.50  ? 818  TYR A N     1 
ATOM   6204  C  CA    . TYR A 1 818  ? 132.533 138.325 158.907 1.00 71.50  ? 818  TYR A CA    1 
ATOM   6205  C  C     . TYR A 1 818  ? 131.176 138.934 158.574 1.00 71.50  ? 818  TYR A C     1 
ATOM   6206  O  O     . TYR A 1 818  ? 130.165 138.223 158.595 1.00 71.50  ? 818  TYR A O     1 
ATOM   6207  C  CB    . TYR A 1 818  ? 132.770 138.367 160.421 1.00 71.50  ? 818  TYR A CB    1 
ATOM   6208  C  CG    . TYR A 1 818  ? 131.525 138.115 161.238 1.00 71.50  ? 818  TYR A CG    1 
ATOM   6209  C  CD1   . TYR A 1 818  ? 131.039 136.830 161.404 1.00 71.50  ? 818  TYR A CD1   1 
ATOM   6210  C  CD2   . TYR A 1 818  ? 130.828 139.161 161.829 1.00 71.50  ? 818  TYR A CD2   1 
ATOM   6211  C  CE1   . TYR A 1 818  ? 129.902 136.589 162.136 1.00 71.50  ? 818  TYR A CE1   1 
ATOM   6212  C  CE2   . TYR A 1 818  ? 129.687 138.930 162.560 1.00 71.50  ? 818  TYR A CE2   1 
ATOM   6213  C  CZ    . TYR A 1 818  ? 129.229 137.641 162.711 1.00 71.50  ? 818  TYR A CZ    1 
ATOM   6214  O  OH    . TYR A 1 818  ? 128.093 137.393 163.442 1.00 71.50  ? 818  TYR A OH    1 
ATOM   6215  N  N     . VAL A 1 819  ? 131.134 140.230 158.255 1.00 70.12  ? 819  VAL A N     1 
ATOM   6216  C  CA    . VAL A 1 819  ? 129.869 140.960 158.229 1.00 70.12  ? 819  VAL A CA    1 
ATOM   6217  C  C     . VAL A 1 819  ? 128.962 140.469 157.105 1.00 70.12  ? 819  VAL A C     1 
ATOM   6218  O  O     . VAL A 1 819  ? 127.760 140.262 157.307 1.00 70.12  ? 819  VAL A O     1 
ATOM   6219  C  CB    . VAL A 1 819  ? 130.138 142.469 158.121 1.00 70.12  ? 819  VAL A CB    1 
ATOM   6220  C  CG1   . VAL A 1 819  ? 128.833 143.230 158.051 1.00 70.12  ? 819  VAL A CG1   1 
ATOM   6221  C  CG2   . VAL A 1 819  ? 130.961 142.931 159.307 1.00 70.12  ? 819  VAL A CG2   1 
ATOM   6222  N  N     . MET A 1 820  ? 129.516 140.261 155.916 1.00 76.05  ? 820  MET A N     1 
ATOM   6223  C  CA    . MET A 1 820  ? 128.715 139.877 154.759 1.00 76.05  ? 820  MET A CA    1 
ATOM   6224  C  C     . MET A 1 820  ? 128.458 138.376 154.662 1.00 76.05  ? 820  MET A C     1 
ATOM   6225  O  O     . MET A 1 820  ? 127.784 137.946 153.720 1.00 76.05  ? 820  MET A O     1 
ATOM   6226  C  CB    . MET A 1 820  ? 129.383 140.369 153.470 1.00 76.05  ? 820  MET A CB    1 
ATOM   6227  C  CG    . MET A 1 820  ? 130.464 139.448 152.936 1.00 76.05  ? 820  MET A CG    1 
ATOM   6228  S  SD    . MET A 1 820  ? 131.942 139.516 153.954 1.00 76.05  ? 820  MET A SD    1 
ATOM   6229  C  CE    . MET A 1 820  ? 132.322 141.255 153.815 1.00 76.05  ? 820  MET A CE    1 
ATOM   6230  N  N     . ARG A 1 821  ? 128.961 137.578 155.601 1.00 75.77  ? 821  ARG A N     1 
ATOM   6231  C  CA    . ARG A 1 821  ? 128.827 136.129 155.509 1.00 75.77  ? 821  ARG A CA    1 
ATOM   6232  C  C     . ARG A 1 821  ? 127.373 135.689 155.612 1.00 75.77  ? 821  ARG A C     1 
ATOM   6233  O  O     . ARG A 1 821  ? 126.595 136.229 156.403 1.00 75.77  ? 821  ARG A O     1 
ATOM   6234  C  CB    . ARG A 1 821  ? 129.636 135.445 156.609 1.00 75.77  ? 821  ARG A CB    1 
ATOM   6235  C  CG    . ARG A 1 821  ? 131.136 135.469 156.409 1.00 75.77  ? 821  ARG A CG    1 
ATOM   6236  C  CD    . ARG A 1 821  ? 131.664 134.183 155.772 1.00 75.77  ? 821  ARG A CD    1 
ATOM   6237  N  NE    . ARG A 1 821  ? 131.014 133.838 154.512 1.00 75.77  ? 821  ARG A NE    1 
ATOM   6238  C  CZ    . ARG A 1 821  ? 131.132 134.523 153.381 1.00 75.77  ? 821  ARG A CZ    1 
ATOM   6239  N  NH1   . ARG A 1 821  ? 131.891 135.603 153.299 1.00 75.77  ? 821  ARG A NH1   1 
ATOM   6240  N  NH2   . ARG A 1 821  ? 130.476 134.109 152.301 1.00 75.77  ? 821  ARG A NH2   1 
ATOM   6241  N  N     . LYS A 1 822  ? 127.011 134.706 154.791 1.00 86.74  ? 822  LYS A N     1 
ATOM   6242  C  CA    . LYS A 1 822  ? 125.741 134.011 154.948 1.00 86.74  ? 822  LYS A CA    1 
ATOM   6243  C  C     . LYS A 1 822  ? 125.700 133.327 156.308 1.00 86.74  ? 822  LYS A C     1 
ATOM   6244  O  O     . LYS A 1 822  ? 126.656 132.659 156.710 1.00 86.74  ? 822  LYS A O     1 
ATOM   6245  C  CB    . LYS A 1 822  ? 125.567 132.994 153.814 1.00 86.74  ? 822  LYS A CB    1 
ATOM   6246  C  CG    . LYS A 1 822  ? 124.468 131.939 153.989 1.00 86.74  ? 822  LYS A CG    1 
ATOM   6247  C  CD    . LYS A 1 822  ? 123.092 132.518 154.288 1.00 86.74  ? 822  LYS A CD    1 
ATOM   6248  C  CE    . LYS A 1 822  ? 122.269 131.527 155.096 1.00 86.74  ? 822  LYS A CE    1 
ATOM   6249  N  NZ    . LYS A 1 822  ? 120.913 132.038 155.416 1.00 86.74  ? 822  LYS A NZ    1 
ATOM   6250  N  N     . GLY A 1 823  ? 124.588 133.494 157.013 1.00 82.54  ? 823  GLY A N     1 
ATOM   6251  C  CA    . GLY A 1 823  ? 124.456 132.937 158.346 1.00 82.54  ? 823  GLY A CA    1 
ATOM   6252  C  C     . GLY A 1 823  ? 125.339 133.601 159.378 1.00 82.54  ? 823  GLY A C     1 
ATOM   6253  O  O     . GLY A 1 823  ? 125.869 132.922 160.266 1.00 82.54  ? 823  GLY A O     1 
ATOM   6254  N  N     . ALA A 1 824  ? 125.513 134.914 159.282 1.00 76.74  ? 824  ALA A N     1 
ATOM   6255  C  CA    . ALA A 1 824  ? 126.203 135.696 160.295 1.00 76.74  ? 824  ALA A CA    1 
ATOM   6256  C  C     . ALA A 1 824  ? 125.192 136.598 160.986 1.00 76.74  ? 824  ALA A C     1 
ATOM   6257  O  O     . ALA A 1 824  ? 124.260 137.099 160.349 1.00 76.74  ? 824  ALA A O     1 
ATOM   6258  C  CB    . ALA A 1 824  ? 127.330 136.527 159.680 1.00 76.74  ? 824  ALA A CB    1 
ATOM   6259  N  N     . ARG A 1 825  ? 125.367 136.783 162.297 1.00 73.86  ? 825  ARG A N     1 
ATOM   6260  C  CA    . ARG A 1 825  ? 124.377 137.515 163.083 1.00 73.86  ? 825  ARG A CA    1 
ATOM   6261  C  C     . ARG A 1 825  ? 124.287 138.977 162.661 1.00 73.86  ? 825  ARG A C     1 
ATOM   6262  O  O     . ARG A 1 825  ? 123.186 139.522 162.524 1.00 73.86  ? 825  ARG A O     1 
ATOM   6263  C  CB    . ARG A 1 825  ? 124.708 137.399 164.569 1.00 73.86  ? 825  ARG A CB    1 
ATOM   6264  C  CG    . ARG A 1 825  ? 125.214 136.028 164.961 1.00 73.86  ? 825  ARG A CG    1 
ATOM   6265  C  CD    . ARG A 1 825  ? 125.047 135.768 166.442 1.00 73.86  ? 825  ARG A CD    1 
ATOM   6266  N  NE    . ARG A 1 825  ? 125.544 134.451 166.817 1.00 73.86  ? 825  ARG A NE    1 
ATOM   6267  C  CZ    . ARG A 1 825  ? 124.826 133.339 166.757 1.00 73.86  ? 825  ARG A CZ    1 
ATOM   6268  N  NH1   . ARG A 1 825  ? 123.568 133.351 166.351 1.00 73.86  ? 825  ARG A NH1   1 
ATOM   6269  N  NH2   . ARG A 1 825  ? 125.385 132.187 167.114 1.00 73.86  ? 825  ARG A NH2   1 
ATOM   6270  N  N     . TRP A 1 826  ? 125.428 139.627 162.447 1.00 74.40  ? 826  TRP A N     1 
ATOM   6271  C  CA    . TRP A 1 826  ? 125.453 141.015 161.996 1.00 74.40  ? 826  TRP A CA    1 
ATOM   6272  C  C     . TRP A 1 826  ? 125.699 141.026 160.490 1.00 74.40  ? 826  TRP A C     1 
ATOM   6273  O  O     . TRP A 1 826  ? 126.798 141.299 160.005 1.00 74.40  ? 826  TRP A O     1 
ATOM   6274  C  CB    . TRP A 1 826  ? 126.501 141.813 162.766 1.00 74.40  ? 826  TRP A CB    1 
ATOM   6275  C  CG    . TRP A 1 826  ? 126.235 141.868 164.241 1.00 74.40  ? 826  TRP A CG    1 
ATOM   6276  C  CD1   . TRP A 1 826  ? 125.384 142.714 164.887 1.00 74.40  ? 826  TRP A CD1   1 
ATOM   6277  C  CD2   . TRP A 1 826  ? 126.824 141.044 165.251 1.00 74.40  ? 826  TRP A CD2   1 
ATOM   6278  N  NE1   . TRP A 1 826  ? 125.406 142.468 166.237 1.00 74.40  ? 826  TRP A NE1   1 
ATOM   6279  C  CE2   . TRP A 1 826  ? 126.282 141.446 166.485 1.00 74.40  ? 826  TRP A CE2   1 
ATOM   6280  C  CE3   . TRP A 1 826  ? 127.758 140.006 165.231 1.00 74.40  ? 826  TRP A CE3   1 
ATOM   6281  C  CZ2   . TRP A 1 826  ? 126.641 140.846 167.685 1.00 74.40  ? 826  TRP A CZ2   1 
ATOM   6282  C  CZ3   . TRP A 1 826  ? 128.110 139.411 166.422 1.00 74.40  ? 826  TRP A CZ3   1 
ATOM   6283  C  CH2   . TRP A 1 826  ? 127.556 139.833 167.633 1.00 74.40  ? 826  TRP A CH2   1 
ATOM   6284  N  N     . TYR A 1 827  ? 124.645 140.713 159.743 1.00 81.69  ? 827  TYR A N     1 
ATOM   6285  C  CA    . TYR A 1 827  ? 124.674 140.770 158.286 1.00 81.69  ? 827  TYR A CA    1 
ATOM   6286  C  C     . TYR A 1 827  ? 124.233 142.159 157.847 1.00 81.69  ? 827  TYR A C     1 
ATOM   6287  O  O     . TYR A 1 827  ? 123.040 142.478 157.870 1.00 81.69  ? 827  TYR A O     1 
ATOM   6288  C  CB    . TYR A 1 827  ? 123.772 139.701 157.675 1.00 81.69  ? 827  TYR A CB    1 
ATOM   6289  C  CG    . TYR A 1 827  ? 123.939 139.531 156.178 1.00 81.69  ? 827  TYR A CG    1 
ATOM   6290  C  CD1   . TYR A 1 827  ? 125.101 139.935 155.533 1.00 81.69  ? 827  TYR A CD1   1 
ATOM   6291  C  CD2   . TYR A 1 827  ? 122.920 138.992 155.405 1.00 81.69  ? 827  TYR A CD2   1 
ATOM   6292  C  CE1   . TYR A 1 827  ? 125.246 139.790 154.167 1.00 81.69  ? 827  TYR A CE1   1 
ATOM   6293  C  CE2   . TYR A 1 827  ? 123.059 138.840 154.039 1.00 81.69  ? 827  TYR A CE2   1 
ATOM   6294  C  CZ    . TYR A 1 827  ? 124.225 139.242 153.426 1.00 81.69  ? 827  TYR A CZ    1 
ATOM   6295  O  OH    . TYR A 1 827  ? 124.371 139.098 152.066 1.00 81.69  ? 827  TYR A OH    1 
ATOM   6296  N  N     . SER A 1 828  ? 125.194 142.983 157.440 1.00 75.19  ? 828  SER A N     1 
ATOM   6297  C  CA    . SER A 1 828  ? 124.895 144.267 156.825 1.00 75.19  ? 828  SER A CA    1 
ATOM   6298  C  C     . SER A 1 828  ? 125.745 144.404 155.572 1.00 75.19  ? 828  SER A C     1 
ATOM   6299  O  O     . SER A 1 828  ? 126.971 144.518 155.654 1.00 75.19  ? 828  SER A O     1 
ATOM   6300  C  CB    . SER A 1 828  ? 125.132 145.427 157.798 1.00 75.19  ? 828  SER A CB    1 
ATOM   6301  O  OG    . SER A 1 828  ? 126.494 145.553 158.155 1.00 75.19  ? 828  SER A OG    1 
ATOM   6302  N  N     . MET A 1 829  ? 125.084 144.351 154.415 1.00 73.98  ? 829  MET A N     1 
ATOM   6303  C  CA    . MET A 1 829  ? 125.757 144.572 153.142 1.00 73.98  ? 829  MET A CA    1 
ATOM   6304  C  C     . MET A 1 829  ? 126.359 145.965 153.070 1.00 73.98  ? 829  MET A C     1 
ATOM   6305  O  O     . MET A 1 829  ? 127.432 146.156 152.478 1.00 73.98  ? 829  MET A O     1 
ATOM   6306  C  CB    . MET A 1 829  ? 124.757 144.375 152.007 1.00 73.98  ? 829  MET A CB    1 
ATOM   6307  C  CG    . MET A 1 829  ? 125.345 143.957 150.688 1.00 73.98  ? 829  MET A CG    1 
ATOM   6308  S  SD    . MET A 1 829  ? 124.030 143.860 149.465 1.00 73.98  ? 829  MET A SD    1 
ATOM   6309  C  CE    . MET A 1 829  ? 124.901 143.085 148.119 1.00 73.98  ? 829  MET A CE    1 
ATOM   6310  N  N     . GLU A 1 830  ? 125.678 146.938 153.679 1.00 77.16  ? 830  GLU A N     1 
ATOM   6311  C  CA    . GLU A 1 830  ? 126.100 148.327 153.612 1.00 77.16  ? 830  GLU A CA    1 
ATOM   6312  C  C     . GLU A 1 830  ? 127.469 148.537 154.240 1.00 77.16  ? 830  GLU A C     1 
ATOM   6313  O  O     . GLU A 1 830  ? 128.231 149.370 153.753 1.00 77.16  ? 830  GLU A O     1 
ATOM   6314  C  CB    . GLU A 1 830  ? 125.058 149.217 154.288 1.00 77.16  ? 830  GLU A CB    1 
ATOM   6315  C  CG    . GLU A 1 830  ? 123.718 149.243 153.570 1.00 77.16  ? 830  GLU A CG    1 
ATOM   6316  C  CD    . GLU A 1 830  ? 122.717 148.270 154.161 1.00 77.16  ? 830  GLU A CD    1 
ATOM   6317  O  OE1   . GLU A 1 830  ? 123.119 147.423 154.985 1.00 77.16  ? 830  GLU A OE1   1 
ATOM   6318  O  OE2   . GLU A 1 830  ? 121.525 148.351 153.799 1.00 77.16  ? 830  GLU A OE2   1 
ATOM   6319  N  N     . MET A 1 831  ? 127.795 147.793 155.301 1.00 67.68  ? 831  MET A N     1 
ATOM   6320  C  CA    . MET A 1 831  ? 129.114 147.893 155.926 1.00 67.68  ? 831  MET A CA    1 
ATOM   6321  C  C     . MET A 1 831  ? 130.220 147.643 154.913 1.00 67.68  ? 831  MET A C     1 
ATOM   6322  O  O     . MET A 1 831  ? 131.064 148.514 154.665 1.00 67.68  ? 831  MET A O     1 
ATOM   6323  C  CB    . MET A 1 831  ? 129.221 146.896 157.081 1.00 67.68  ? 831  MET A CB    1 
ATOM   6324  C  CG    . MET A 1 831  ? 130.195 147.267 158.198 1.00 67.68  ? 831  MET A CG    1 
ATOM   6325  S  SD    . MET A 1 831  ? 131.937 147.332 157.731 1.00 67.68  ? 831  MET A SD    1 
ATOM   6326  C  CE    . MET A 1 831  ? 132.211 145.680 157.108 1.00 67.68  ? 831  MET A CE    1 
ATOM   6327  N  N     . ALA A 1 832  ? 130.229 146.447 154.325 1.00 66.21  ? 832  ALA A N     1 
ATOM   6328  C  CA    . ALA A 1 832  ? 131.265 146.101 153.363 1.00 66.21  ? 832  ALA A CA    1 
ATOM   6329  C  C     . ALA A 1 832  ? 131.223 147.029 152.162 1.00 66.21  ? 832  ALA A C     1 
ATOM   6330  O  O     . ALA A 1 832  ? 132.272 147.477 151.684 1.00 66.21  ? 832  ALA A O     1 
ATOM   6331  C  CB    . ALA A 1 832  ? 131.112 144.648 152.926 1.00 66.21  ? 832  ALA A CB    1 
ATOM   6332  N  N     . GLY A 1 833  ? 130.021 147.361 151.690 1.00 68.54  ? 833  GLY A N     1 
ATOM   6333  C  CA    . GLY A 1 833  ? 129.886 148.250 150.554 1.00 68.54  ? 833  GLY A CA    1 
ATOM   6334  C  C     . GLY A 1 833  ? 130.514 149.614 150.759 1.00 68.54  ? 833  GLY A C     1 
ATOM   6335  O  O     . GLY A 1 833  ? 131.354 150.036 149.959 1.00 68.54  ? 833  GLY A O     1 
ATOM   6336  N  N     . ILE A 1 834  ? 130.163 150.297 151.852 1.00 66.33  ? 834  ILE A N     1 
ATOM   6337  C  CA    . ILE A 1 834  ? 130.652 151.657 152.023 1.00 66.33  ? 834  ILE A CA    1 
ATOM   6338  C  C     . ILE A 1 834  ? 132.106 151.650 152.457 1.00 66.33  ? 834  ILE A C     1 
ATOM   6339  O  O     . ILE A 1 834  ? 132.865 152.554 152.095 1.00 66.33  ? 834  ILE A O     1 
ATOM   6340  C  CB    . ILE A 1 834  ? 129.764 152.457 152.996 1.00 66.33  ? 834  ILE A CB    1 
ATOM   6341  C  CG1   . ILE A 1 834  ? 129.813 151.913 154.414 1.00 66.33  ? 834  ILE A CG1   1 
ATOM   6342  C  CG2   . ILE A 1 834  ? 128.330 152.430 152.540 1.00 66.33  ? 834  ILE A CG2   1 
ATOM   6343  C  CD1   . ILE A 1 834  ? 129.067 152.786 155.382 1.00 66.33  ? 834  ILE A CD1   1 
ATOM   6344  N  N     . VAL A 1 835  ? 132.542 150.626 153.194 1.00 63.91  ? 835  VAL A N     1 
ATOM   6345  C  CA    . VAL A 1 835  ? 133.939 150.596 153.606 1.00 63.91  ? 835  VAL A CA    1 
ATOM   6346  C  C     . VAL A 1 835  ? 134.843 150.338 152.407 1.00 63.91  ? 835  VAL A C     1 
ATOM   6347  O  O     . VAL A 1 835  ? 135.879 150.994 152.247 1.00 63.91  ? 835  VAL A O     1 
ATOM   6348  C  CB    . VAL A 1 835  ? 134.144 149.565 154.730 1.00 63.91  ? 835  VAL A CB    1 
ATOM   6349  C  CG1   . VAL A 1 835  ? 135.602 149.247 154.897 1.00 63.91  ? 835  VAL A CG1   1 
ATOM   6350  C  CG2   . VAL A 1 835  ? 133.594 150.106 156.036 1.00 63.91  ? 835  VAL A CG2   1 
ATOM   6351  N  N     . CYS A 1 836  ? 134.450 149.424 151.514 1.00 67.82  ? 836  CYS A N     1 
ATOM   6352  C  CA    . CYS A 1 836  ? 135.268 149.205 150.328 1.00 67.82  ? 836  CYS A CA    1 
ATOM   6353  C  C     . CYS A 1 836  ? 135.155 150.364 149.341 1.00 67.82  ? 836  CYS A C     1 
ATOM   6354  O  O     . CYS A 1 836  ? 136.122 150.658 148.629 1.00 67.82  ? 836  CYS A O     1 
ATOM   6355  C  CB    . CYS A 1 836  ? 134.896 147.882 149.660 1.00 67.82  ? 836  CYS A CB    1 
ATOM   6356  S  SG    . CYS A 1 836  ? 133.357 147.906 148.743 1.00 67.82  ? 836  CYS A SG    1 
ATOM   6357  N  N     . PHE A 1 837  ? 134.013 151.062 149.305 1.00 68.45  ? 837  PHE A N     1 
ATOM   6358  C  CA    . PHE A 1 837  ? 133.927 152.249 148.460 1.00 68.45  ? 837  PHE A CA    1 
ATOM   6359  C  C     . PHE A 1 837  ? 134.852 153.346 148.966 1.00 68.45  ? 837  PHE A C     1 
ATOM   6360  O  O     . PHE A 1 837  ? 135.498 154.031 148.170 1.00 68.45  ? 837  PHE A O     1 
ATOM   6361  C  CB    . PHE A 1 837  ? 132.492 152.767 148.392 1.00 68.45  ? 837  PHE A CB    1 
ATOM   6362  C  CG    . PHE A 1 837  ? 132.361 154.103 147.705 1.00 68.45  ? 837  PHE A CG    1 
ATOM   6363  C  CD1   . PHE A 1 837  ? 132.311 154.175 146.325 1.00 68.45  ? 837  PHE A CD1   1 
ATOM   6364  C  CD2   . PHE A 1 837  ? 132.303 155.283 148.431 1.00 68.45  ? 837  PHE A CD2   1 
ATOM   6365  C  CE1   . PHE A 1 837  ? 132.193 155.393 145.683 1.00 68.45  ? 837  PHE A CE1   1 
ATOM   6366  C  CE2   . PHE A 1 837  ? 132.184 156.501 147.795 1.00 68.45  ? 837  PHE A CE2   1 
ATOM   6367  C  CZ    . PHE A 1 837  ? 132.131 156.556 146.419 1.00 68.45  ? 837  PHE A CZ    1 
ATOM   6368  N  N     . THR A 1 838  ? 134.905 153.547 150.285 1.00 65.60  ? 838  THR A N     1 
ATOM   6369  C  CA    . THR A 1 838  ? 135.820 154.538 150.843 1.00 65.60  ? 838  THR A CA    1 
ATOM   6370  C  C     . THR A 1 838  ? 137.271 154.134 150.618 1.00 65.60  ? 838  THR A C     1 
ATOM   6371  O  O     . THR A 1 838  ? 138.119 154.982 150.313 1.00 65.60  ? 838  THR A O     1 
ATOM   6372  C  CB    . THR A 1 838  ? 135.537 154.738 152.331 1.00 65.60  ? 838  THR A CB    1 
ATOM   6373  O  OG1   . THR A 1 838  ? 134.145 155.017 152.521 1.00 65.60  ? 838  THR A OG1   1 
ATOM   6374  C  CG2   . THR A 1 838  ? 136.349 155.896 152.875 1.00 65.60  ? 838  THR A CG2   1 
ATOM   6375  N  N     . GLY A 1 839  ? 137.574 152.841 150.752 1.00 65.67  ? 839  GLY A N     1 
ATOM   6376  C  CA    . GLY A 1 839  ? 138.911 152.358 150.463 1.00 65.67  ? 839  GLY A CA    1 
ATOM   6377  C  C     . GLY A 1 839  ? 139.287 152.439 149.001 1.00 65.67  ? 839  GLY A C     1 
ATOM   6378  O  O     . GLY A 1 839  ? 140.478 152.411 148.677 1.00 65.67  ? 839  GLY A O     1 
ATOM   6379  N  N     . ALA A 1 840  ? 138.298 152.513 148.111 1.00 73.46  ? 840  ALA A N     1 
ATOM   6380  C  CA    . ALA A 1 840  ? 138.582 152.774 146.705 1.00 73.46  ? 840  ALA A CA    1 
ATOM   6381  C  C     . ALA A 1 840  ? 138.719 154.268 146.427 1.00 73.46  ? 840  ALA A C     1 
ATOM   6382  O  O     . ALA A 1 840  ? 139.542 154.678 145.603 1.00 73.46  ? 840  ALA A O     1 
ATOM   6383  C  CB    . ALA A 1 840  ? 137.488 152.167 145.828 1.00 73.46  ? 840  ALA A CB    1 
ATOM   6384  N  N     . ASN A 1 841  ? 137.919 155.095 147.100 1.00 75.89  ? 841  ASN A N     1 
ATOM   6385  C  CA    . ASN A 1 841  ? 137.968 156.535 146.873 1.00 75.89  ? 841  ASN A CA    1 
ATOM   6386  C  C     . ASN A 1 841  ? 139.274 157.133 147.379 1.00 75.89  ? 841  ASN A C     1 
ATOM   6387  O  O     . ASN A 1 841  ? 139.868 157.995 146.718 1.00 75.89  ? 841  ASN A O     1 
ATOM   6388  C  CB    . ASN A 1 841  ? 136.770 157.207 147.540 1.00 75.89  ? 841  ASN A CB    1 
ATOM   6389  C  CG    . ASN A 1 841  ? 136.773 158.707 147.365 1.00 75.89  ? 841  ASN A CG    1 
ATOM   6390  O  OD1   . ASN A 1 841  ? 137.109 159.217 146.297 1.00 75.89  ? 841  ASN A OD1   1 
ATOM   6391  N  ND2   . ASN A 1 841  ? 136.399 159.426 148.416 1.00 75.89  ? 841  ASN A ND2   1 
ATOM   6392  N  N     . ILE A 1 842  ? 139.745 156.683 148.545 1.00 75.25  ? 842  ILE A N     1 
ATOM   6393  C  CA    . ILE A 1 842  ? 141.014 157.187 149.063 1.00 75.25  ? 842  ILE A CA    1 
ATOM   6394  C  C     . ILE A 1 842  ? 142.163 156.776 148.152 1.00 75.25  ? 842  ILE A C     1 
ATOM   6395  O  O     . ILE A 1 842  ? 143.082 157.565 147.887 1.00 75.25  ? 842  ILE A O     1 
ATOM   6396  C  CB    . ILE A 1 842  ? 141.228 156.726 150.520 1.00 75.25  ? 842  ILE A CB    1 
ATOM   6397  C  CG1   . ILE A 1 842  ? 142.443 157.412 151.127 1.00 75.25  ? 842  ILE A CG1   1 
ATOM   6398  C  CG2   . ILE A 1 842  ? 141.355 155.218 150.648 1.00 75.25  ? 842  ILE A CG2   1 
ATOM   6399  C  CD1   . ILE A 1 842  ? 142.514 157.229 152.602 1.00 75.25  ? 842  ILE A CD1   1 
ATOM   6400  N  N     . ILE A 1 843  ? 142.102 155.564 147.598 1.00 73.39  ? 843  ILE A N     1 
ATOM   6401  C  CA    . ILE A 1 843  ? 143.216 155.117 146.789 1.00 73.39  ? 843  ILE A CA    1 
ATOM   6402  C  C     . ILE A 1 843  ? 143.141 155.714 145.390 1.00 73.39  ? 843  ILE A C     1 
ATOM   6403  O  O     . ILE A 1 843  ? 144.179 155.897 144.751 1.00 73.39  ? 843  ILE A O     1 
ATOM   6404  C  CB    . ILE A 1 843  ? 143.294 153.579 146.774 1.00 73.39  ? 843  ILE A CB    1 
ATOM   6405  C  CG1   . ILE A 1 843  ? 144.662 153.136 146.271 1.00 73.39  ? 843  ILE A CG1   1 
ATOM   6406  C  CG2   . ILE A 1 843  ? 142.216 152.981 145.904 1.00 73.39  ? 843  ILE A CG2   1 
ATOM   6407  C  CD1   . ILE A 1 843  ? 145.769 153.539 147.190 1.00 73.39  ? 843  ILE A CD1   1 
ATOM   6408  N  N     . THR A 1 844  ? 141.954 156.098 144.908 1.00 78.50  ? 844  THR A N     1 
ATOM   6409  C  CA    . THR A 1 844  ? 141.934 156.805 143.632 1.00 78.50  ? 844  THR A CA    1 
ATOM   6410  C  C     . THR A 1 844  ? 142.321 158.272 143.795 1.00 78.50  ? 844  THR A C     1 
ATOM   6411  O  O     . THR A 1 844  ? 142.878 158.860 142.862 1.00 78.50  ? 844  THR A O     1 
ATOM   6412  C  CB    . THR A 1 844  ? 140.577 156.664 142.928 1.00 78.50  ? 844  THR A CB    1 
ATOM   6413  O  OG1   . THR A 1 844  ? 140.680 157.191 141.599 1.00 78.50  ? 844  THR A OG1   1 
ATOM   6414  C  CG2   . THR A 1 844  ? 139.484 157.415 143.648 1.00 78.50  ? 844  THR A CG2   1 
ATOM   6415  N  N     . GLN A 1 845  ? 142.082 158.873 144.966 1.00 82.33  ? 845  GLN A N     1 
ATOM   6416  C  CA    . GLN A 1 845  ? 142.675 160.182 145.228 1.00 82.33  ? 845  GLN A CA    1 
ATOM   6417  C  C     . GLN A 1 845  ? 144.196 160.097 145.249 1.00 82.33  ? 845  GLN A C     1 
ATOM   6418  O  O     . GLN A 1 845  ? 144.886 160.946 144.661 1.00 82.33  ? 845  GLN A O     1 
ATOM   6419  C  CB    . GLN A 1 845  ? 142.160 160.752 146.546 1.00 82.33  ? 845  GLN A CB    1 
ATOM   6420  C  CG    . GLN A 1 845  ? 140.811 161.420 146.443 1.00 82.33  ? 845  GLN A CG    1 
ATOM   6421  C  CD    . GLN A 1 845  ? 140.628 162.499 147.487 1.00 82.33  ? 845  GLN A CD    1 
ATOM   6422  O  OE1   . GLN A 1 845  ? 140.613 162.224 148.685 1.00 82.33  ? 845  GLN A OE1   1 
ATOM   6423  N  NE2   . GLN A 1 845  ? 140.493 163.741 147.036 1.00 82.33  ? 845  GLN A NE2   1 
ATOM   6424  N  N     . ALA A 1 846  ? 144.732 159.066 145.905 1.00 78.22  ? 846  ALA A N     1 
ATOM   6425  C  CA    . ALA A 1 846  ? 146.175 158.862 145.887 1.00 78.22  ? 846  ALA A CA    1 
ATOM   6426  C  C     . ALA A 1 846  ? 146.677 158.627 144.470 1.00 78.22  ? 846  ALA A C     1 
ATOM   6427  O  O     . ALA A 1 846  ? 147.724 159.156 144.083 1.00 78.22  ? 846  ALA A O     1 
ATOM   6428  C  CB    . ALA A 1 846  ? 146.558 157.696 146.792 1.00 78.22  ? 846  ALA A CB    1 
ATOM   6429  N  N     . ARG A 1 847  ? 145.930 157.861 143.669 1.00 86.71  ? 847  ARG A N     1 
ATOM   6430  C  CA    . ARG A 1 847  ? 146.389 157.556 142.320 1.00 86.71  ? 847  ARG A CA    1 
ATOM   6431  C  C     . ARG A 1 847  ? 146.338 158.780 141.415 1.00 86.71  ? 847  ARG A C     1 
ATOM   6432  O  O     . ARG A 1 847  ? 147.207 158.934 140.556 1.00 86.71  ? 847  ARG A O     1 
ATOM   6433  C  CB    . ARG A 1 847  ? 145.589 156.391 141.719 1.00 86.71  ? 847  ARG A CB    1 
ATOM   6434  C  CG    . ARG A 1 847  ? 144.318 156.761 140.967 1.00 86.71  ? 847  ARG A CG    1 
ATOM   6435  C  CD    . ARG A 1 847  ? 143.768 155.606 140.151 1.00 86.71  ? 847  ARG A CD    1 
ATOM   6436  N  NE    . ARG A 1 847  ? 144.365 155.549 138.822 1.00 86.71  ? 847  ARG A NE    1 
ATOM   6437  C  CZ    . ARG A 1 847  ? 143.974 156.289 137.795 1.00 86.71  ? 847  ARG A CZ    1 
ATOM   6438  N  NH1   . ARG A 1 847  ? 142.979 157.154 137.905 1.00 86.71  ? 847  ARG A NH1   1 
ATOM   6439  N  NH2   . ARG A 1 847  ? 144.595 156.157 136.626 1.00 86.71  ? 847  ARG A NH2   1 
ATOM   6440  N  N     . GLU A 1 848  ? 145.373 159.684 141.610 1.00 88.58  ? 848  GLU A N     1 
ATOM   6441  C  CA    . GLU A 1 848  ? 145.358 160.871 140.763 1.00 88.58  ? 848  GLU A CA    1 
ATOM   6442  C  C     . GLU A 1 848  ? 146.440 161.861 141.181 1.00 88.58  ? 848  GLU A C     1 
ATOM   6443  O  O     . GLU A 1 848  ? 147.062 162.497 140.321 1.00 88.58  ? 848  GLU A O     1 
ATOM   6444  C  CB    . GLU A 1 848  ? 143.970 161.520 140.758 1.00 88.58  ? 848  GLU A CB    1 
ATOM   6445  C  CG    . GLU A 1 848  ? 143.496 162.096 142.072 1.00 88.58  ? 848  GLU A CG    1 
ATOM   6446  C  CD    . GLU A 1 848  ? 142.006 162.362 142.082 1.00 88.58  ? 848  GLU A CD    1 
ATOM   6447  O  OE1   . GLU A 1 848  ? 141.331 161.987 141.101 1.00 88.58  ? 848  GLU A OE1   1 
ATOM   6448  O  OE2   . GLU A 1 848  ? 141.511 162.948 143.067 1.00 88.58  ? 848  GLU A OE2   1 
ATOM   6449  N  N     . LEU A 1 849  ? 146.722 161.976 142.486 1.00 81.74  ? 849  LEU A N     1 
ATOM   6450  C  CA    . LEU A 1 849  ? 147.834 162.830 142.900 1.00 81.74  ? 849  LEU A CA    1 
ATOM   6451  C  C     . LEU A 1 849  ? 149.171 162.280 142.404 1.00 81.74  ? 849  LEU A C     1 
ATOM   6452  O  O     . LEU A 1 849  ? 150.039 163.041 141.951 1.00 81.74  ? 849  LEU A O     1 
ATOM   6453  C  CB    . LEU A 1 849  ? 147.822 163.009 144.421 1.00 81.74  ? 849  LEU A CB    1 
ATOM   6454  C  CG    . LEU A 1 849  ? 148.807 163.997 145.055 1.00 81.74  ? 849  LEU A CG    1 
ATOM   6455  C  CD1   . LEU A 1 849  ? 148.200 164.619 146.286 1.00 81.74  ? 849  LEU A CD1   1 
ATOM   6456  C  CD2   . LEU A 1 849  ? 150.092 163.296 145.461 1.00 81.74  ? 849  LEU A CD2   1 
ATOM   6457  N  N     . ILE A 1 850  ? 149.350 160.961 142.463 1.00 84.00  ? 850  ILE A N     1 
ATOM   6458  C  CA    . ILE A 1 850  ? 150.567 160.363 141.928 1.00 84.00  ? 850  ILE A CA    1 
ATOM   6459  C  C     . ILE A 1 850  ? 150.635 160.514 140.414 1.00 84.00  ? 850  ILE A C     1 
ATOM   6460  O  O     . ILE A 1 850  ? 151.705 160.774 139.857 1.00 84.00  ? 850  ILE A O     1 
ATOM   6461  C  CB    . ILE A 1 850  ? 150.678 158.895 142.365 1.00 84.00  ? 850  ILE A CB    1 
ATOM   6462  C  CG1   . ILE A 1 850  ? 150.845 158.815 143.882 1.00 84.00  ? 850  ILE A CG1   1 
ATOM   6463  C  CG2   . ILE A 1 850  ? 151.785 158.204 141.622 1.00 84.00  ? 850  ILE A CG2   1 
ATOM   6464  C  CD1   . ILE A 1 850  ? 152.087 159.514 144.385 1.00 84.00  ? 850  ILE A CD1   1 
ATOM   6465  N  N     . GLU A 1 851  ? 149.503 160.370 139.722 1.00 91.39  ? 851  GLU A N     1 
ATOM   6466  C  CA    . GLU A 1 851  ? 149.493 160.586 138.280 1.00 91.39  ? 851  GLU A CA    1 
ATOM   6467  C  C     . GLU A 1 851  ? 149.859 162.025 137.944 1.00 91.39  ? 851  GLU A C     1 
ATOM   6468  O  O     . GLU A 1 851  ? 150.424 162.295 136.877 1.00 91.39  ? 851  GLU A O     1 
ATOM   6469  C  CB    . GLU A 1 851  ? 148.120 160.217 137.715 1.00 91.39  ? 851  GLU A CB    1 
ATOM   6470  C  CG    . GLU A 1 851  ? 148.008 160.286 136.205 1.00 91.39  ? 851  GLU A CG    1 
ATOM   6471  C  CD    . GLU A 1 851  ? 146.648 159.841 135.706 1.00 91.39  ? 851  GLU A CD    1 
ATOM   6472  O  OE1   . GLU A 1 851  ? 145.788 159.500 136.545 1.00 91.39  ? 851  GLU A OE1   1 
ATOM   6473  O  OE2   . GLU A 1 851  ? 146.440 159.824 134.474 1.00 91.39  ? 851  GLU A OE2   1 
ATOM   6474  N  N     . GLN A 1 852  ? 149.559 162.956 138.850 1.00 90.55  ? 852  GLN A N     1 
ATOM   6475  C  CA    . GLN A 1 852  ? 150.053 164.319 138.700 1.00 90.55  ? 852  GLN A CA    1 
ATOM   6476  C  C     . GLN A 1 852  ? 151.571 164.384 138.853 1.00 90.55  ? 852  GLN A C     1 
ATOM   6477  O  O     . GLN A 1 852  ? 152.261 164.948 137.998 1.00 90.55  ? 852  GLN A O     1 
ATOM   6478  C  CB    . GLN A 1 852  ? 149.370 165.238 139.711 1.00 90.55  ? 852  GLN A CB    1 
ATOM   6479  C  CG    . GLN A 1 852  ? 148.008 165.743 139.275 1.00 90.55  ? 852  GLN A CG    1 
ATOM   6480  C  CD    . GLN A 1 852  ? 147.301 166.516 140.369 1.00 90.55  ? 852  GLN A CD    1 
ATOM   6481  O  OE1   . GLN A 1 852  ? 147.936 167.193 141.177 1.00 90.55  ? 852  GLN A OE1   1 
ATOM   6482  N  NE2   . GLN A 1 852  ? 145.978 166.415 140.405 1.00 90.55  ? 852  GLN A NE2   1 
ATOM   6483  N  N     . ILE A 1 853  ? 152.117 163.805 139.923 1.00 85.87  ? 853  ILE A N     1 
ATOM   6484  C  CA    . ILE A 1 853  ? 153.506 164.088 140.291 1.00 85.87  ? 853  ILE A CA    1 
ATOM   6485  C  C     . ILE A 1 853  ? 154.433 162.887 140.079 1.00 85.87  ? 853  ILE A C     1 
ATOM   6486  O  O     . ILE A 1 853  ? 155.475 162.796 140.724 1.00 85.87  ? 853  ILE A O     1 
ATOM   6487  C  CB    . ILE A 1 853  ? 153.608 164.604 141.736 1.00 85.87  ? 853  ILE A CB    1 
ATOM   6488  C  CG1   . ILE A 1 853  ? 153.138 163.543 142.732 1.00 85.87  ? 853  ILE A CG1   1 
ATOM   6489  C  CG2   . ILE A 1 853  ? 152.793 165.867 141.904 1.00 85.87  ? 853  ILE A CG2   1 
ATOM   6490  C  CD1   . ILE A 1 853  ? 153.454 163.891 144.165 1.00 85.87  ? 853  ILE A CD1   1 
ATOM   6491  N  N     . GLY A 1 854  ? 154.106 161.982 139.164 1.00 86.43  ? 854  GLY A N     1 
ATOM   6492  C  CA    . GLY A 1 854  ? 154.884 160.757 139.041 1.00 86.43  ? 854  GLY A CA    1 
ATOM   6493  C  C     . GLY A 1 854  ? 154.123 159.705 138.264 1.00 86.43  ? 854  GLY A C     1 
ATOM   6494  O  O     . GLY A 1 854  ? 153.356 160.026 137.350 1.00 86.43  ? 854  GLY A O     1 
ATOM   6495  N  N     . ARG A 1 855  ? 154.340 158.438 138.634 1.00 77.53  ? 855  ARG A N     1 
ATOM   6496  C  CA    . ARG A 1 855  ? 153.655 157.360 137.926 1.00 77.53  ? 855  ARG A CA    1 
ATOM   6497  C  C     . ARG A 1 855  ? 153.110 156.307 138.886 1.00 77.53  ? 855  ARG A C     1 
ATOM   6498  O  O     . ARG A 1 855  ? 153.890 155.663 139.614 1.00 77.53  ? 855  ARG A O     1 
ATOM   6499  C  CB    . ARG A 1 855  ? 154.592 156.704 136.906 1.00 77.53  ? 855  ARG A CB    1 
ATOM   6500  C  CG    . ARG A 1 855  ? 155.018 157.585 135.751 1.00 77.53  ? 855  ARG A CG    1 
ATOM   6501  C  CD    . ARG A 1 855  ? 156.009 156.860 134.865 1.00 77.53  ? 855  ARG A CD    1 
ATOM   6502  N  NE    . ARG A 1 855  ? 155.420 155.690 134.226 1.00 77.53  ? 855  ARG A NE    1 
ATOM   6503  C  CZ    . ARG A 1 855  ? 154.768 155.716 133.073 1.00 77.53  ? 855  ARG A CZ    1 
ATOM   6504  N  NH1   . ARG A 1 855  ? 154.591 156.843 132.404 1.00 77.53  ? 855  ARG A NH1   1 
ATOM   6505  N  NH2   . ARG A 1 855  ? 154.280 154.582 132.579 1.00 77.53  ? 855  ARG A NH2   1 
ATOM   6506  N  N     . PRO A 1 856  ? 151.795 156.096 138.919 1.00 78.46  ? 856  PRO A N     1 
ATOM   6507  C  CA    . PRO A 1 856  ? 151.248 154.924 139.608 1.00 78.46  ? 856  PRO A CA    1 
ATOM   6508  C  C     . PRO A 1 856  ? 151.505 153.668 138.796 1.00 78.46  ? 856  PRO A C     1 
ATOM   6509  O  O     . PRO A 1 856  ? 151.659 153.717 137.576 1.00 78.46  ? 856  PRO A O     1 
ATOM   6510  C  CB    . PRO A 1 856  ? 149.743 155.220 139.686 1.00 78.46  ? 856  PRO A CB    1 
ATOM   6511  C  CG    . PRO A 1 856  ? 149.573 156.632 139.218 1.00 78.46  ? 856  PRO A CG    1 
ATOM   6512  C  CD    . PRO A 1 856  ? 150.731 156.911 138.317 1.00 78.46  ? 856  PRO A CD    1 
ATOM   6513  N  N     . LEU A 1 857  ? 151.533 152.529 139.486 1.00 74.45  ? 857  LEU A N     1 
ATOM   6514  C  CA    . LEU A 1 857  ? 151.815 151.262 138.824 1.00 74.45  ? 857  LEU A CA    1 
ATOM   6515  C  C     . LEU A 1 857  ? 150.749 150.219 139.121 1.00 74.45  ? 857  LEU A C     1 
ATOM   6516  O  O     . LEU A 1 857  ? 150.432 149.388 138.265 1.00 74.45  ? 857  LEU A O     1 
ATOM   6517  C  CB    . LEU A 1 857  ? 153.183 150.736 139.249 1.00 74.45  ? 857  LEU A CB    1 
ATOM   6518  C  CG    . LEU A 1 857  ? 154.386 151.544 138.779 1.00 74.45  ? 857  LEU A CG    1 
ATOM   6519  C  CD1   . LEU A 1 857  ? 155.646 150.759 138.992 1.00 74.45  ? 857  LEU A CD1   1 
ATOM   6520  C  CD2   . LEU A 1 857  ? 154.239 151.884 137.321 1.00 74.45  ? 857  LEU A CD2   1 
ATOM   6521  N  N     . GLU A 1 858  ? 150.197 150.247 140.331 1.00 78.28  ? 858  GLU A N     1 
ATOM   6522  C  CA    . GLU A 1 858  ? 149.259 149.216 140.756 1.00 78.28  ? 858  GLU A CA    1 
ATOM   6523  C  C     . GLU A 1 858  ? 148.327 149.768 141.819 1.00 78.28  ? 858  GLU A C     1 
ATOM   6524  O  O     . GLU A 1 858  ? 148.749 150.549 142.675 1.00 78.28  ? 858  GLU A O     1 
ATOM   6525  C  CB    . GLU A 1 858  ? 150.007 147.992 141.294 1.00 78.28  ? 858  GLU A CB    1 
ATOM   6526  C  CG    . GLU A 1 858  ? 149.105 146.874 141.782 1.00 78.28  ? 858  GLU A CG    1 
ATOM   6527  C  CD    . GLU A 1 858  ? 148.283 146.251 140.681 1.00 78.28  ? 858  GLU A CD    1 
ATOM   6528  O  OE1   . GLU A 1 858  ? 148.723 146.282 139.515 1.00 78.28  ? 858  GLU A OE1   1 
ATOM   6529  O  OE2   . GLU A 1 858  ? 147.184 145.738 140.980 1.00 78.28  ? 858  GLU A OE2   1 
ATOM   6530  N  N     . LEU A 1 859  ? 147.066 149.358 141.757 1.00 75.79  ? 859  LEU A N     1 
ATOM   6531  C  CA    . LEU A 1 859  ? 146.104 149.567 142.827 1.00 75.79  ? 859  LEU A CA    1 
ATOM   6532  C  C     . LEU A 1 859  ? 145.504 148.208 143.138 1.00 75.79  ? 859  LEU A C     1 
ATOM   6533  O  O     . LEU A 1 859  ? 144.919 147.577 142.252 1.00 75.79  ? 859  LEU A O     1 
ATOM   6534  C  CB    . LEU A 1 859  ? 145.018 150.561 142.412 1.00 75.79  ? 859  LEU A CB    1 
ATOM   6535  C  CG    . LEU A 1 859  ? 145.396 152.039 142.340 1.00 75.79  ? 859  LEU A CG    1 
ATOM   6536  C  CD1   . LEU A 1 859  ? 145.966 152.386 140.976 1.00 75.79  ? 859  LEU A CD1   1 
ATOM   6537  C  CD2   . LEU A 1 859  ? 144.175 152.889 142.632 1.00 75.79  ? 859  LEU A CD2   1 
ATOM   6538  N  N     . ASP A 1 860  ? 145.663 147.749 144.375 1.00 76.71  ? 860  ASP A N     1 
ATOM   6539  C  CA    . ASP A 1 860  ? 145.250 146.405 144.769 1.00 76.71  ? 860  ASP A CA    1 
ATOM   6540  C  C     . ASP A 1 860  ? 144.508 146.439 146.097 1.00 76.71  ? 860  ASP A C     1 
ATOM   6541  O  O     . ASP A 1 860  ? 144.772 145.642 147.000 1.00 76.71  ? 860  ASP A O     1 
ATOM   6542  C  CB    . ASP A 1 860  ? 146.446 145.455 144.840 1.00 76.71  ? 860  ASP A CB    1 
ATOM   6543  C  CG    . ASP A 1 860  ? 147.600 146.015 145.648 1.00 76.71  ? 860  ASP A CG    1 
ATOM   6544  O  OD1   . ASP A 1 860  ? 148.275 146.951 145.171 1.00 76.71  ? 860  ASP A OD1   1 
ATOM   6545  O  OD2   . ASP A 1 860  ? 147.836 145.517 146.767 1.00 76.71  ? 860  ASP A OD2   1 
ATOM   6546  N  N     . THR A 1 861  ? 143.573 147.393 146.214 1.00 76.31  ? 861  THR A N     1 
ATOM   6547  C  CA    . THR A 1 861  ? 142.616 147.595 147.323 1.00 76.31  ? 861  THR A CA    1 
ATOM   6548  C  C     . THR A 1 861  ? 143.272 147.527 148.711 1.00 76.31  ? 861  THR A C     1 
ATOM   6549  O  O     . THR A 1 861  ? 142.614 147.239 149.715 1.00 76.31  ? 861  THR A O     1 
ATOM   6550  C  CB    . THR A 1 861  ? 141.404 146.642 147.223 1.00 76.31  ? 861  THR A CB    1 
ATOM   6551  O  OG1   . THR A 1 861  ? 140.391 147.054 148.148 1.00 76.31  ? 861  THR A OG1   1 
ATOM   6552  C  CG2   . THR A 1 861  ? 141.742 145.174 147.510 1.00 76.31  ? 861  THR A CG2   1 
ATOM   6553  N  N     . ASP A 1 862  ? 144.566 147.818 148.790 1.00 71.76  ? 862  ASP A N     1 
ATOM   6554  C  CA    . ASP A 1 862  ? 145.258 148.010 150.055 1.00 71.76  ? 862  ASP A CA    1 
ATOM   6555  C  C     . ASP A 1 862  ? 146.213 149.184 150.027 1.00 71.76  ? 862  ASP A C     1 
ATOM   6556  O  O     . ASP A 1 862  ? 146.568 149.694 151.095 1.00 71.76  ? 862  ASP A O     1 
ATOM   6557  C  CB    . ASP A 1 862  ? 146.035 146.748 150.455 1.00 71.76  ? 862  ASP A CB    1 
ATOM   6558  C  CG    . ASP A 1 862  ? 146.092 146.553 151.957 1.00 71.76  ? 862  ASP A CG    1 
ATOM   6559  O  OD1   . ASP A 1 862  ? 145.413 147.313 152.679 1.00 71.76  ? 862  ASP A OD1   1 
ATOM   6560  O  OD2   . ASP A 1 862  ? 146.814 145.644 152.416 1.00 71.76  ? 862  ASP A OD2   1 
ATOM   6561  N  N     . GLY A 1 863  ? 146.632 149.626 148.853 1.00 66.32  ? 863  GLY A N     1 
ATOM   6562  C  CA    . GLY A 1 863  ? 147.544 150.740 148.731 1.00 66.32  ? 863  GLY A CA    1 
ATOM   6563  C  C     . GLY A 1 863  ? 148.033 150.809 147.305 1.00 66.32  ? 863  GLY A C     1 
ATOM   6564  O  O     . GLY A 1 863  ? 147.862 149.874 146.517 1.00 66.32  ? 863  GLY A O     1 
ATOM   6565  N  N     . ILE A 1 864  ? 148.655 151.934 146.984 1.00 70.31  ? 864  ILE A N     1 
ATOM   6566  C  CA    . ILE A 1 864  ? 149.170 152.186 145.647 1.00 70.31  ? 864  ILE A CA    1 
ATOM   6567  C  C     . ILE A 1 864  ? 150.621 151.737 145.612 1.00 70.31  ? 864  ILE A C     1 
ATOM   6568  O  O     . ILE A 1 864  ? 151.310 151.751 146.639 1.00 70.31  ? 864  ILE A O     1 
ATOM   6569  C  CB    . ILE A 1 864  ? 149.026 153.669 145.256 1.00 70.31  ? 864  ILE A CB    1 
ATOM   6570  C  CG1   . ILE A 1 864  ? 149.350 153.883 143.781 1.00 70.31  ? 864  ILE A CG1   1 
ATOM   6571  C  CG2   . ILE A 1 864  ? 149.902 154.556 146.109 1.00 70.31  ? 864  ILE A CG2   1 
ATOM   6572  C  CD1   . ILE A 1 864  ? 148.958 155.230 143.286 1.00 70.31  ? 864  ILE A CD1   1 
ATOM   6573  N  N     . TRP A 1 865  ? 151.066 151.283 144.452 1.00 70.46  ? 865  TRP A N     1 
ATOM   6574  C  CA    . TRP A 1 865  ? 152.484 151.132 144.195 1.00 70.46  ? 865  TRP A CA    1 
ATOM   6575  C  C     . TRP A 1 865  ? 152.885 152.251 143.245 1.00 70.46  ? 865  TRP A C     1 
ATOM   6576  O  O     . TRP A 1 865  ? 152.141 152.578 142.316 1.00 70.46  ? 865  TRP A O     1 
ATOM   6577  C  CB    . TRP A 1 865  ? 152.798 149.756 143.614 1.00 70.46  ? 865  TRP A CB    1 
ATOM   6578  C  CG    . TRP A 1 865  ? 152.460 148.627 144.550 1.00 70.46  ? 865  TRP A CG    1 
ATOM   6579  C  CD1   . TRP A 1 865  ? 151.216 148.144 144.827 1.00 70.46  ? 865  TRP A CD1   1 
ATOM   6580  C  CD2   . TRP A 1 865  ? 153.372 147.856 145.346 1.00 70.46  ? 865  TRP A CD2   1 
ATOM   6581  N  NE1   . TRP A 1 865  ? 151.294 147.115 145.731 1.00 70.46  ? 865  TRP A NE1   1 
ATOM   6582  C  CE2   . TRP A 1 865  ? 152.608 146.920 146.066 1.00 70.46  ? 865  TRP A CE2   1 
ATOM   6583  C  CE3   . TRP A 1 865  ? 154.756 147.871 145.524 1.00 70.46  ? 865  TRP A CE3   1 
ATOM   6584  C  CZ2   . TRP A 1 865  ? 153.183 146.005 146.939 1.00 70.46  ? 865  TRP A CZ2   1 
ATOM   6585  C  CZ3   . TRP A 1 865  ? 155.325 146.957 146.381 1.00 70.46  ? 865  TRP A CZ3   1 
ATOM   6586  C  CH2   . TRP A 1 865  ? 154.541 146.041 147.084 1.00 70.46  ? 865  TRP A CH2   1 
ATOM   6587  N  N     . CYS A 1 866  ? 154.040 152.854 143.496 1.00 74.34  ? 866  CYS A N     1 
ATOM   6588  C  CA    . CYS A 1 866  ? 154.341 154.155 142.921 1.00 74.34  ? 866  CYS A CA    1 
ATOM   6589  C  C     . CYS A 1 866  ? 155.805 154.265 142.543 1.00 74.34  ? 866  CYS A C     1 
ATOM   6590  O  O     . CYS A 1 866  ? 156.673 153.856 143.312 1.00 74.34  ? 866  CYS A O     1 
ATOM   6591  C  CB    . CYS A 1 866  ? 153.999 155.252 143.927 1.00 74.34  ? 866  CYS A CB    1 
ATOM   6592  S  SG    . CYS A 1 866  ? 154.408 156.882 143.369 1.00 74.34  ? 866  CYS A SG    1 
ATOM   6593  N  N     . VAL A 1 867  ? 156.085 154.857 141.385 1.00 79.80  ? 867  VAL A N     1 
ATOM   6594  C  CA    . VAL A 1 867  ? 157.430 155.332 141.086 1.00 79.80  ? 867  VAL A CA    1 
ATOM   6595  C  C     . VAL A 1 867  ? 157.422 156.855 141.059 1.00 79.80  ? 867  VAL A C     1 
ATOM   6596  O  O     . VAL A 1 867  ? 156.564 157.486 140.417 1.00 79.80  ? 867  VAL A O     1 
ATOM   6597  C  CB    . VAL A 1 867  ? 157.989 154.725 139.785 1.00 79.80  ? 867  VAL A CB    1 
ATOM   6598  C  CG1   . VAL A 1 867  ? 158.188 153.243 139.948 1.00 79.80  ? 867  VAL A CG1   1 
ATOM   6599  C  CG2   . VAL A 1 867  ? 157.065 154.946 138.635 1.00 79.80  ? 867  VAL A CG2   1 
ATOM   6600  N  N     . LEU A 1 868  ? 158.359 157.434 141.801 1.00 83.87  ? 868  LEU A N     1 
ATOM   6601  C  CA    . LEU A 1 868  ? 158.553 158.856 142.024 1.00 83.87  ? 868  LEU A CA    1 
ATOM   6602  C  C     . LEU A 1 868  ? 159.938 159.275 141.552 1.00 83.87  ? 868  LEU A C     1 
ATOM   6603  O  O     . LEU A 1 868  ? 160.841 158.441 141.445 1.00 83.87  ? 868  LEU A O     1 
ATOM   6604  C  CB    . LEU A 1 868  ? 158.407 159.179 143.517 1.00 83.87  ? 868  LEU A CB    1 
ATOM   6605  C  CG    . LEU A 1 868  ? 156.996 159.181 144.091 1.00 83.87  ? 868  LEU A CG    1 
ATOM   6606  C  CD1   . LEU A 1 868  ? 156.995 159.666 145.526 1.00 83.87  ? 868  LEU A CD1   1 
ATOM   6607  C  CD2   . LEU A 1 868  ? 156.103 160.050 143.238 1.00 83.87  ? 868  LEU A CD2   1 
ATOM   6608  N  N     . PRO A 1 869  ? 160.142 160.555 141.240 1.00 91.81  ? 869  PRO A N     1 
ATOM   6609  C  CA    . PRO A 1 869  ? 161.493 161.018 140.899 1.00 91.81  ? 869  PRO A CA    1 
ATOM   6610  C  C     . PRO A 1 869  ? 162.453 160.866 142.070 1.00 91.81  ? 869  PRO A C     1 
ATOM   6611  O  O     . PRO A 1 869  ? 162.065 160.963 143.236 1.00 91.81  ? 869  PRO A O     1 
ATOM   6612  C  CB    . PRO A 1 869  ? 161.286 162.492 140.537 1.00 91.81  ? 869  PRO A CB    1 
ATOM   6613  C  CG    . PRO A 1 869  ? 159.853 162.599 140.175 1.00 91.81  ? 869  PRO A CG    1 
ATOM   6614  C  CD    . PRO A 1 869  ? 159.116 161.576 140.972 1.00 91.81  ? 869  PRO A CD    1 
ATOM   6615  N  N     . ASN A 1 870  ? 163.725 160.618 141.745 1.00 98.28  ? 870  ASN A N     1 
ATOM   6616  C  CA    . ASN A 1 870  ? 164.716 160.338 142.779 1.00 98.28  ? 870  ASN A CA    1 
ATOM   6617  C  C     . ASN A 1 870  ? 165.068 161.566 143.605 1.00 98.28  ? 870  ASN A C     1 
ATOM   6618  O  O     . ASN A 1 870  ? 165.562 161.419 144.727 1.00 98.28  ? 870  ASN A O     1 
ATOM   6619  C  CB    . ASN A 1 870  ? 165.986 159.750 142.160 1.00 98.28  ? 870  ASN A CB    1 
ATOM   6620  C  CG    . ASN A 1 870  ? 166.891 160.804 141.541 1.00 98.28  ? 870  ASN A CG    1 
ATOM   6621  O  OD1   . ASN A 1 870  ? 166.428 161.754 140.909 1.00 98.28  ? 870  ASN A OD1   1 
ATOM   6622  N  ND2   . ASN A 1 870  ? 168.195 160.637 141.723 1.00 98.28  ? 870  ASN A ND2   1 
ATOM   6623  N  N     . SER A 1 871  ? 164.834 162.763 143.081 1.00 103.01 ? 871  SER A N     1 
ATOM   6624  C  CA    . SER A 1 871  ? 165.095 163.989 143.818 1.00 103.01 ? 871  SER A CA    1 
ATOM   6625  C  C     . SER A 1 871  ? 163.880 164.464 144.599 1.00 103.01 ? 871  SER A C     1 
ATOM   6626  O  O     . SER A 1 871  ? 163.922 165.550 145.186 1.00 103.01 ? 871  SER A O     1 
ATOM   6627  C  CB    . SER A 1 871  ? 165.570 165.087 142.863 1.00 103.01 ? 871  SER A CB    1 
ATOM   6628  O  OG    . SER A 1 871  ? 166.800 164.733 142.255 1.00 103.01 ? 871  SER A OG    1 
ATOM   6629  N  N     . PHE A 1 872  ? 162.803 163.687 144.603 1.00 94.55  ? 872  PHE A N     1 
ATOM   6630  C  CA    . PHE A 1 872  ? 161.652 164.010 145.427 1.00 94.55  ? 872  PHE A CA    1 
ATOM   6631  C  C     . PHE A 1 872  ? 162.027 163.905 146.903 1.00 94.55  ? 872  PHE A C     1 
ATOM   6632  O  O     . PHE A 1 872  ? 162.843 163.056 147.278 1.00 94.55  ? 872  PHE A O     1 
ATOM   6633  C  CB    . PHE A 1 872  ? 160.496 163.064 145.113 1.00 94.55  ? 872  PHE A CB    1 
ATOM   6634  C  CG    . PHE A 1 872  ? 159.144 163.643 145.382 1.00 94.55  ? 872  PHE A CG    1 
ATOM   6635  C  CD1   . PHE A 1 872  ? 158.532 164.464 144.455 1.00 94.55  ? 872  PHE A CD1   1 
ATOM   6636  C  CD2   . PHE A 1 872  ? 158.478 163.357 146.559 1.00 94.55  ? 872  PHE A CD2   1 
ATOM   6637  C  CE1   . PHE A 1 872  ? 157.282 164.994 144.698 1.00 94.55  ? 872  PHE A CE1   1 
ATOM   6638  C  CE2   . PHE A 1 872  ? 157.229 163.884 146.807 1.00 94.55  ? 872  PHE A CE2   1 
ATOM   6639  C  CZ    . PHE A 1 872  ? 156.630 164.703 145.876 1.00 94.55  ? 872  PHE A CZ    1 
ATOM   6640  N  N     . PRO A 1 873  ? 161.476 164.766 147.756 1.00 97.21  ? 873  PRO A N     1 
ATOM   6641  C  CA    . PRO A 1 873  ? 161.718 164.637 149.201 1.00 97.21  ? 873  PRO A CA    1 
ATOM   6642  C  C     . PRO A 1 873  ? 161.143 163.346 149.761 1.00 97.21  ? 873  PRO A C     1 
ATOM   6643  O  O     . PRO A 1 873  ? 159.923 163.158 149.780 1.00 97.21  ? 873  PRO A O     1 
ATOM   6644  C  CB    . PRO A 1 873  ? 161.020 165.870 149.791 1.00 97.21  ? 873  PRO A CB    1 
ATOM   6645  C  CG    . PRO A 1 873  ? 160.166 166.418 148.694 1.00 97.21  ? 873  PRO A CG    1 
ATOM   6646  C  CD    . PRO A 1 873  ? 160.795 166.022 147.412 1.00 97.21  ? 873  PRO A CD    1 
ATOM   6647  N  N     . GLU A 1 874  ? 162.018 162.453 150.226 1.00 101.47 ? 874  GLU A N     1 
ATOM   6648  C  CA    . GLU A 1 874  ? 161.627 161.091 150.576 1.00 101.47 ? 874  GLU A CA    1 
ATOM   6649  C  C     . GLU A 1 874  ? 161.516 160.865 152.084 1.00 101.47 ? 874  GLU A C     1 
ATOM   6650  O  O     . GLU A 1 874  ? 160.525 160.294 152.543 1.00 101.47 ? 874  GLU A O     1 
ATOM   6651  C  CB    . GLU A 1 874  ? 162.598 160.094 149.916 1.00 101.47 ? 874  GLU A CB    1 
ATOM   6652  C  CG    . GLU A 1 874  ? 164.056 160.178 150.348 1.00 101.47 ? 874  GLU A CG    1 
ATOM   6653  C  CD    . GLU A 1 874  ? 164.943 159.203 149.603 1.00 101.47 ? 874  GLU A CD    1 
ATOM   6654  O  OE1   . GLU A 1 874  ? 164.426 158.473 148.733 1.00 101.47 ? 874  GLU A OE1   1 
ATOM   6655  O  OE2   . GLU A 1 874  ? 166.159 159.168 149.884 1.00 101.47 ? 874  GLU A OE2   1 
ATOM   6656  N  N     . ASN A 1 875  ? 162.504 161.302 152.865 1.00 114.79 ? 875  ASN A N     1 
ATOM   6657  C  CA    . ASN A 1 875  ? 162.469 161.119 154.312 1.00 114.79 ? 875  ASN A CA    1 
ATOM   6658  C  C     . ASN A 1 875  ? 163.418 162.112 154.968 1.00 114.79 ? 875  ASN A C     1 
ATOM   6659  O  O     . ASN A 1 875  ? 164.428 162.515 154.385 1.00 114.79 ? 875  ASN A O     1 
ATOM   6660  C  CB    . ASN A 1 875  ? 162.813 159.674 154.727 1.00 114.79 ? 875  ASN A CB    1 
ATOM   6661  C  CG    . ASN A 1 875  ? 164.184 159.205 154.236 1.00 114.79 ? 875  ASN A CG    1 
ATOM   6662  O  OD1   . ASN A 1 875  ? 164.887 159.901 153.506 1.00 114.79 ? 875  ASN A OD1   1 
ATOM   6663  N  ND2   . ASN A 1 875  ? 164.562 158.001 154.647 1.00 114.79 ? 875  ASN A ND2   1 
ATOM   6664  N  N     . PHE A 1 876  ? 163.078 162.506 156.196 1.00 123.31 ? 876  PHE A N     1 
ATOM   6665  C  CA    . PHE A 1 876  ? 163.827 163.530 156.909 1.00 123.31 ? 876  PHE A CA    1 
ATOM   6666  C  C     . PHE A 1 876  ? 163.862 163.221 158.398 1.00 123.31 ? 876  PHE A C     1 
ATOM   6667  O  O     . PHE A 1 876  ? 162.957 162.587 158.951 1.00 123.31 ? 876  PHE A O     1 
ATOM   6668  C  CB    . PHE A 1 876  ? 163.231 164.922 156.674 1.00 123.31 ? 876  PHE A CB    1 
ATOM   6669  C  CG    . PHE A 1 876  ? 163.258 165.350 155.241 1.00 123.31 ? 876  PHE A CG    1 
ATOM   6670  C  CD1   . PHE A 1 876  ? 164.462 165.615 154.611 1.00 123.31 ? 876  PHE A CD1   1 
ATOM   6671  C  CD2   . PHE A 1 876  ? 162.088 165.454 154.515 1.00 123.31 ? 876  PHE A CD2   1 
ATOM   6672  C  CE1   . PHE A 1 876  ? 164.495 165.998 153.288 1.00 123.31 ? 876  PHE A CE1   1 
ATOM   6673  C  CE2   . PHE A 1 876  ? 162.117 165.833 153.192 1.00 123.31 ? 876  PHE A CE2   1 
ATOM   6674  C  CZ    . PHE A 1 876  ? 163.321 166.109 152.578 1.00 123.31 ? 876  PHE A CZ    1 
ATOM   6675  N  N     . VAL A 1 877  ? 164.917 163.709 159.043 1.00 130.03 ? 877  VAL A N     1 
ATOM   6676  C  CA    . VAL A 1 877  ? 165.158 163.470 160.455 1.00 130.03 ? 877  VAL A CA    1 
ATOM   6677  C  C     . VAL A 1 877  ? 164.834 164.737 161.241 1.00 130.03 ? 877  VAL A C     1 
ATOM   6678  O  O     . VAL A 1 877  ? 164.622 165.812 160.681 1.00 130.03 ? 877  VAL A O     1 
ATOM   6679  C  CB    . VAL A 1 877  ? 166.602 163.008 160.724 1.00 130.03 ? 877  VAL A CB    1 
ATOM   6680  C  CG1   . VAL A 1 877  ? 166.783 161.563 160.302 1.00 130.03 ? 877  VAL A CG1   1 
ATOM   6681  C  CG2   . VAL A 1 877  ? 167.584 163.905 159.994 1.00 130.03 ? 877  VAL A CG2   1 
ATOM   6682  N  N     . PHE A 1 878  ? 164.798 164.593 162.563 1.00 140.84 ? 878  PHE A N     1 
ATOM   6683  C  CA    . PHE A 1 878  ? 164.446 165.677 163.468 1.00 140.84 ? 878  PHE A CA    1 
ATOM   6684  C  C     . PHE A 1 878  ? 165.139 165.437 164.799 1.00 140.84 ? 878  PHE A C     1 
ATOM   6685  O  O     . PHE A 1 878  ? 164.976 164.367 165.394 1.00 140.84 ? 878  PHE A O     1 
ATOM   6686  C  CB    . PHE A 1 878  ? 162.930 165.742 163.678 1.00 140.84 ? 878  PHE A CB    1 
ATOM   6687  C  CG    . PHE A 1 878  ? 162.205 166.559 162.654 1.00 140.84 ? 878  PHE A CG    1 
ATOM   6688  C  CD1   . PHE A 1 878  ? 162.501 167.898 162.480 1.00 140.84 ? 878  PHE A CD1   1 
ATOM   6689  C  CD2   . PHE A 1 878  ? 161.223 165.987 161.866 1.00 140.84 ? 878  PHE A CD2   1 
ATOM   6690  C  CE1   . PHE A 1 878  ? 161.830 168.650 161.541 1.00 140.84 ? 878  PHE A CE1   1 
ATOM   6691  C  CE2   . PHE A 1 878  ? 160.553 166.734 160.922 1.00 140.84 ? 878  PHE A CE2   1 
ATOM   6692  C  CZ    . PHE A 1 878  ? 160.854 168.066 160.762 1.00 140.84 ? 878  PHE A CZ    1 
ATOM   6693  N  N     . LYS A 1 879  ? 165.895 166.428 165.262 1.00 145.08 ? 879  LYS A N     1 
ATOM   6694  C  CA    . LYS A 1 879  ? 166.533 166.381 166.571 1.00 145.08 ? 879  LYS A CA    1 
ATOM   6695  C  C     . LYS A 1 879  ? 165.612 167.047 167.585 1.00 145.08 ? 879  LYS A C     1 
ATOM   6696  O  O     . LYS A 1 879  ? 165.361 168.254 167.504 1.00 145.08 ? 879  LYS A O     1 
ATOM   6697  C  CB    . LYS A 1 879  ? 167.903 167.062 166.550 1.00 145.08 ? 879  LYS A CB    1 
ATOM   6698  C  CG    . LYS A 1 879  ? 169.055 166.172 166.084 1.00 145.08 ? 879  LYS A CG    1 
ATOM   6699  C  CD    . LYS A 1 879  ? 169.042 165.929 164.584 1.00 145.08 ? 879  LYS A CD    1 
ATOM   6700  C  CE    . LYS A 1 879  ? 169.381 167.194 163.817 1.00 145.08 ? 879  LYS A CE    1 
ATOM   6701  N  NZ    . LYS A 1 879  ? 169.434 166.957 162.349 1.00 145.08 ? 879  LYS A NZ    1 
ATOM   6702  N  N     . THR A 1 880  ? 165.114 166.259 168.533 1.00 152.08 ? 880  THR A N     1 
ATOM   6703  C  CA    . THR A 1 880  ? 164.141 166.712 169.517 1.00 152.08 ? 880  THR A CA    1 
ATOM   6704  C  C     . THR A 1 880  ? 164.754 166.613 170.906 1.00 152.08 ? 880  THR A C     1 
ATOM   6705  O  O     . THR A 1 880  ? 165.386 165.605 171.239 1.00 152.08 ? 880  THR A O     1 
ATOM   6706  C  CB    . THR A 1 880  ? 162.857 165.878 169.432 1.00 152.08 ? 880  THR A CB    1 
ATOM   6707  O  OG1   . THR A 1 880  ? 162.292 166.006 168.122 1.00 152.08 ? 880  THR A OG1   1 
ATOM   6708  C  CG2   . THR A 1 880  ? 161.834 166.345 170.454 1.00 152.08 ? 880  THR A CG2   1 
ATOM   6709  N  N     . THR A 1 881  ? 164.568 167.660 171.712 1.00 158.15 ? 881  THR A N     1 
ATOM   6710  C  CA    . THR A 1 881  ? 165.109 167.689 173.066 1.00 158.15 ? 881  THR A CA    1 
ATOM   6711  C  C     . THR A 1 881  ? 164.354 166.782 174.031 1.00 158.15 ? 881  THR A C     1 
ATOM   6712  O  O     . THR A 1 881  ? 164.797 166.628 175.175 1.00 158.15 ? 881  THR A O     1 
ATOM   6713  C  CB    . THR A 1 881  ? 165.101 169.121 173.603 1.00 158.15 ? 881  THR A CB    1 
ATOM   6714  O  OG1   . THR A 1 881  ? 163.803 169.697 173.413 1.00 158.15 ? 881  THR A OG1   1 
ATOM   6715  C  CG2   . THR A 1 881  ? 166.135 169.967 172.875 1.00 158.15 ? 881  THR A CG2   1 
ATOM   6716  N  N     . ASN A 1 882  ? 163.233 166.199 173.611 1.00 156.06 ? 882  ASN A N     1 
ATOM   6717  C  CA    . ASN A 1 882  ? 162.462 165.323 174.483 1.00 156.06 ? 882  ASN A CA    1 
ATOM   6718  C  C     . ASN A 1 882  ? 163.253 164.062 174.814 1.00 156.06 ? 882  ASN A C     1 
ATOM   6719  O  O     . ASN A 1 882  ? 163.929 163.488 173.955 1.00 156.06 ? 882  ASN A O     1 
ATOM   6720  C  CB    . ASN A 1 882  ? 161.134 164.958 173.818 1.00 156.06 ? 882  ASN A CB    1 
ATOM   6721  C  CG    . ASN A 1 882  ? 160.295 164.014 174.659 1.00 156.06 ? 882  ASN A CG    1 
ATOM   6722  O  OD1   . ASN A 1 882  ? 159.687 163.080 174.139 1.00 156.06 ? 882  ASN A OD1   1 
ATOM   6723  N  ND2   . ASN A 1 882  ? 160.241 164.267 175.961 1.00 156.06 ? 882  ASN A ND2   1 
ATOM   6724  N  N     . VAL A 1 883  ? 163.172 163.641 176.078 1.00 157.08 ? 883  VAL A N     1 
ATOM   6725  C  CA    . VAL A 1 883  ? 163.916 162.469 176.531 1.00 157.08 ? 883  VAL A CA    1 
ATOM   6726  C  C     . VAL A 1 883  ? 163.351 161.196 175.911 1.00 157.08 ? 883  VAL A C     1 
ATOM   6727  O  O     . VAL A 1 883  ? 164.101 160.277 175.560 1.00 157.08 ? 883  VAL A O     1 
ATOM   6728  C  CB    . VAL A 1 883  ? 163.910 162.400 178.069 1.00 157.08 ? 883  VAL A CB    1 
ATOM   6729  C  CG1   . VAL A 1 883  ? 164.879 161.335 178.561 1.00 157.08 ? 883  VAL A CG1   1 
ATOM   6730  C  CG2   . VAL A 1 883  ? 164.256 163.757 178.660 1.00 157.08 ? 883  VAL A CG2   1 
ATOM   6731  N  N     . LYS A 1 884  ? 162.023 161.116 175.778 1.00 159.25 ? 884  LYS A N     1 
ATOM   6732  C  CA    . LYS A 1 884  ? 161.395 159.914 175.236 1.00 159.25 ? 884  LYS A CA    1 
ATOM   6733  C  C     . LYS A 1 884  ? 161.785 159.684 173.781 1.00 159.25 ? 884  LYS A C     1 
ATOM   6734  O  O     . LYS A 1 884  ? 162.056 158.546 173.378 1.00 159.25 ? 884  LYS A O     1 
ATOM   6735  C  CB    . LYS A 1 884  ? 159.875 160.011 175.366 1.00 159.25 ? 884  LYS A CB    1 
ATOM   6736  C  CG    . LYS A 1 884  ? 159.359 159.998 176.792 1.00 159.25 ? 884  LYS A CG    1 
ATOM   6737  C  CD    . LYS A 1 884  ? 157.841 159.930 176.815 1.00 159.25 ? 884  LYS A CD    1 
ATOM   6738  C  CE    . LYS A 1 884  ? 157.226 161.259 176.409 1.00 159.25 ? 884  LYS A CE    1 
ATOM   6739  N  NZ    . LYS A 1 884  ? 155.742 161.244 176.525 1.00 159.25 ? 884  LYS A NZ    1 
ATOM   6740  N  N     . LYS A 1 885  ? 161.821 160.746 172.979 1.00 155.67 ? 885  LYS A N     1 
ATOM   6741  C  CA    . LYS A 1 885  ? 162.136 160.660 171.553 1.00 155.67 ? 885  LYS A CA    1 
ATOM   6742  C  C     . LYS A 1 885  ? 163.227 161.672 171.233 1.00 155.67 ? 885  LYS A C     1 
ATOM   6743  O  O     . LYS A 1 885  ? 162.944 162.781 170.760 1.00 155.67 ? 885  LYS A O     1 
ATOM   6744  C  CB    . LYS A 1 885  ? 160.887 160.887 170.701 1.00 155.67 ? 885  LYS A CB    1 
ATOM   6745  C  CG    . LYS A 1 885  ? 159.890 159.742 170.776 1.00 155.67 ? 885  LYS A CG    1 
ATOM   6746  C  CD    . LYS A 1 885  ? 158.464 160.222 170.574 1.00 155.67 ? 885  LYS A CD    1 
ATOM   6747  C  CE    . LYS A 1 885  ? 157.464 159.169 171.028 1.00 155.67 ? 885  LYS A CE    1 
ATOM   6748  N  NZ    . LYS A 1 885  ? 156.278 159.099 170.132 1.00 155.67 ? 885  LYS A NZ    1 
ATOM   6749  N  N     . PRO A 1 886  ? 164.490 161.330 171.503 1.00 152.95 ? 886  PRO A N     1 
ATOM   6750  C  CA    . PRO A 1 886  ? 165.588 162.252 171.167 1.00 152.95 ? 886  PRO A CA    1 
ATOM   6751  C  C     . PRO A 1 886  ? 165.724 162.521 169.679 1.00 152.95 ? 886  PRO A C     1 
ATOM   6752  O  O     . PRO A 1 886  ? 166.152 163.615 169.292 1.00 152.95 ? 886  PRO A O     1 
ATOM   6753  C  CB    . PRO A 1 886  ? 166.826 161.538 171.728 1.00 152.95 ? 886  PRO A CB    1 
ATOM   6754  C  CG    . PRO A 1 886  ? 166.446 160.096 171.759 1.00 152.95 ? 886  PRO A CG    1 
ATOM   6755  C  CD    . PRO A 1 886  ? 164.981 160.063 172.073 1.00 152.95 ? 886  PRO A CD    1 
ATOM   6756  N  N     . LYS A 1 887  ? 165.384 161.554 168.832 1.00 148.44 ? 887  LYS A N     1 
ATOM   6757  C  CA    . LYS A 1 887  ? 165.432 161.731 167.389 1.00 148.44 ? 887  LYS A CA    1 
ATOM   6758  C  C     . LYS A 1 887  ? 164.185 161.116 166.775 1.00 148.44 ? 887  LYS A C     1 
ATOM   6759  O  O     . LYS A 1 887  ? 163.758 160.031 167.177 1.00 148.44 ? 887  LYS A O     1 
ATOM   6760  C  CB    . LYS A 1 887  ? 166.690 161.092 166.786 1.00 148.44 ? 887  LYS A CB    1 
ATOM   6761  C  CG    . LYS A 1 887  ? 167.916 161.989 166.815 1.00 148.44 ? 887  LYS A CG    1 
ATOM   6762  C  CD    . LYS A 1 887  ? 169.047 161.398 165.993 1.00 148.44 ? 887  LYS A CD    1 
ATOM   6763  C  CE    . LYS A 1 887  ? 170.080 162.452 165.640 1.00 148.44 ? 887  LYS A CE    1 
ATOM   6764  N  NZ    . LYS A 1 887  ? 171.343 161.837 165.149 1.00 148.44 ? 887  LYS A NZ    1 
ATOM   6765  N  N     . VAL A 1 888  ? 163.603 161.814 165.803 1.00 138.19 ? 888  VAL A N     1 
ATOM   6766  C  CA    . VAL A 1 888  ? 162.390 161.361 165.133 1.00 138.19 ? 888  VAL A CA    1 
ATOM   6767  C  C     . VAL A 1 888  ? 162.590 161.492 163.630 1.00 138.19 ? 888  VAL A C     1 
ATOM   6768  O  O     . VAL A 1 888  ? 162.884 162.583 163.134 1.00 138.19 ? 888  VAL A O     1 
ATOM   6769  C  CB    . VAL A 1 888  ? 161.154 162.161 165.589 1.00 138.19 ? 888  VAL A CB    1 
ATOM   6770  C  CG1   . VAL A 1 888  ? 160.033 162.045 164.571 1.00 138.19 ? 888  VAL A CG1   1 
ATOM   6771  C  CG2   . VAL A 1 888  ? 160.689 161.684 166.955 1.00 138.19 ? 888  VAL A CG2   1 
ATOM   6772  N  N     . THR A 1 889  ? 162.432 160.388 162.908 1.00 130.36 ? 889  THR A N     1 
ATOM   6773  C  CA    . THR A 1 889  ? 162.521 160.388 161.455 1.00 130.36 ? 889  THR A CA    1 
ATOM   6774  C  C     . THR A 1 889  ? 161.147 160.095 160.869 1.00 130.36 ? 889  THR A C     1 
ATOM   6775  O  O     . THR A 1 889  ? 160.340 159.386 161.481 1.00 130.36 ? 889  THR A O     1 
ATOM   6776  C  CB    . THR A 1 889  ? 163.559 159.366 160.953 1.00 130.36 ? 889  THR A CB    1 
ATOM   6777  O  OG1   . THR A 1 889  ? 163.715 159.491 159.534 1.00 130.36 ? 889  THR A OG1   1 
ATOM   6778  C  CG2   . THR A 1 889  ? 163.158 157.939 161.302 1.00 130.36 ? 889  THR A CG2   1 
ATOM   6779  N  N     . ILE A 1 890  ? 160.863 160.673 159.704 1.00 116.64 ? 890  ILE A N     1 
ATOM   6780  C  CA    . ILE A 1 890  ? 159.573 160.447 159.060 1.00 116.64 ? 890  ILE A CA    1 
ATOM   6781  C  C     . ILE A 1 890  ? 159.727 160.633 157.556 1.00 116.64 ? 890  ILE A C     1 
ATOM   6782  O  O     . ILE A 1 890  ? 160.534 161.443 157.090 1.00 116.64 ? 890  ILE A O     1 
ATOM   6783  C  CB    . ILE A 1 890  ? 158.476 161.361 159.655 1.00 116.64 ? 890  ILE A CB    1 
ATOM   6784  C  CG1   . ILE A 1 890  ? 157.091 160.919 159.179 1.00 116.64 ? 890  ILE A CG1   1 
ATOM   6785  C  CG2   . ILE A 1 890  ? 158.726 162.824 159.316 1.00 116.64 ? 890  ILE A CG2   1 
ATOM   6786  C  CD1   . ILE A 1 890  ? 155.961 161.515 159.953 1.00 116.64 ? 890  ILE A CD1   1 
ATOM   6787  N  N     . SER A 1 891  ? 158.960 159.849 156.800 1.00 105.98 ? 891  SER A N     1 
ATOM   6788  C  CA    . SER A 1 891  ? 158.941 159.920 155.348 1.00 105.98 ? 891  SER A CA    1 
ATOM   6789  C  C     . SER A 1 891  ? 157.937 160.963 154.878 1.00 105.98 ? 891  SER A C     1 
ATOM   6790  O  O     . SER A 1 891  ? 156.845 161.091 155.438 1.00 105.98 ? 891  SER A O     1 
ATOM   6791  C  CB    . SER A 1 891  ? 158.593 158.556 154.754 1.00 105.98 ? 891  SER A CB    1 
ATOM   6792  O  OG    . SER A 1 891  ? 158.299 158.662 153.373 1.00 105.98 ? 891  SER A OG    1 
ATOM   6793  N  N     . TYR A 1 892  ? 158.312 161.702 153.840 1.00 102.01 ? 892  TYR A N     1 
ATOM   6794  C  CA    . TYR A 1 892  ? 157.500 162.806 153.341 1.00 102.01 ? 892  TYR A CA    1 
ATOM   6795  C  C     . TYR A 1 892  ? 156.312 162.394 152.466 1.00 102.01 ? 892  TYR A C     1 
ATOM   6796  O  O     . TYR A 1 892  ? 155.239 162.994 152.620 1.00 102.01 ? 892  TYR A O     1 
ATOM   6797  C  CB    . TYR A 1 892  ? 158.375 163.807 152.582 1.00 102.01 ? 892  TYR A CB    1 
ATOM   6798  C  CG    . TYR A 1 892  ? 157.585 164.956 152.008 1.00 102.01 ? 892  TYR A CG    1 
ATOM   6799  C  CD1   . TYR A 1 892  ? 156.835 165.789 152.829 1.00 102.01 ? 892  TYR A CD1   1 
ATOM   6800  C  CD2   . TYR A 1 892  ? 157.563 165.190 150.644 1.00 102.01 ? 892  TYR A CD2   1 
ATOM   6801  C  CE1   . TYR A 1 892  ? 156.103 166.833 152.304 1.00 102.01 ? 892  TYR A CE1   1 
ATOM   6802  C  CE2   . TYR A 1 892  ? 156.836 166.232 150.111 1.00 102.01 ? 892  TYR A CE2   1 
ATOM   6803  C  CZ    . TYR A 1 892  ? 156.108 167.050 150.943 1.00 102.01 ? 892  TYR A CZ    1 
ATOM   6804  O  OH    . TYR A 1 892  ? 155.382 168.088 150.409 1.00 102.01 ? 892  TYR A OH    1 
ATOM   6805  N  N     . PRO A 1 893  ? 156.440 161.450 151.509 1.00 93.50  ? 893  PRO A N     1 
ATOM   6806  C  CA    . PRO A 1 893  ? 155.239 161.063 150.743 1.00 93.50  ? 893  PRO A CA    1 
ATOM   6807  C  C     . PRO A 1 893  ? 154.119 160.528 151.612 1.00 93.50  ? 893  PRO A C     1 
ATOM   6808  O  O     . PRO A 1 893  ? 152.944 160.850 151.382 1.00 93.50  ? 893  PRO A O     1 
ATOM   6809  C  CB    . PRO A 1 893  ? 155.771 159.993 149.782 1.00 93.50  ? 893  PRO A CB    1 
ATOM   6810  C  CG    . PRO A 1 893  ? 157.175 160.347 149.590 1.00 93.50  ? 893  PRO A CG    1 
ATOM   6811  C  CD    . PRO A 1 893  ? 157.642 160.814 150.933 1.00 93.50  ? 893  PRO A CD    1 
ATOM   6812  N  N     . GLY A 1 894  ? 154.461 159.748 152.636 1.00 90.71  ? 894  GLY A N     1 
ATOM   6813  C  CA    . GLY A 1 894  ? 153.457 159.334 153.595 1.00 90.71  ? 894  GLY A CA    1 
ATOM   6814  C  C     . GLY A 1 894  ? 152.818 160.515 154.295 1.00 90.71  ? 894  GLY A C     1 
ATOM   6815  O  O     . GLY A 1 894  ? 151.604 160.543 154.493 1.00 90.71  ? 894  GLY A O     1 
ATOM   6816  N  N     . ALA A 1 895  ? 153.624 161.521 154.644 1.00 89.45  ? 895  ALA A N     1 
ATOM   6817  C  CA    . ALA A 1 895  ? 153.111 162.694 155.347 1.00 89.45  ? 895  ALA A CA    1 
ATOM   6818  C  C     . ALA A 1 895  ? 152.139 163.488 154.481 1.00 89.45  ? 895  ALA A C     1 
ATOM   6819  O  O     . ALA A 1 895  ? 151.086 163.934 154.956 1.00 89.45  ? 895  ALA A O     1 
ATOM   6820  C  CB    . ALA A 1 895  ? 154.274 163.575 155.799 1.00 89.45  ? 895  ALA A CB    1 
ATOM   6821  N  N     . MET A 1 896  ? 152.475 163.683 153.204 1.00 89.68  ? 896  MET A N     1 
ATOM   6822  C  CA    . MET A 1 896  ? 151.562 164.424 152.341 1.00 89.68  ? 896  MET A CA    1 
ATOM   6823  C  C     . MET A 1 896  ? 150.306 163.617 152.046 1.00 89.68  ? 896  MET A C     1 
ATOM   6824  O  O     . MET A 1 896  ? 149.223 164.194 151.888 1.00 89.68  ? 896  MET A O     1 
ATOM   6825  C  CB    . MET A 1 896  ? 152.259 164.856 151.048 1.00 89.68  ? 896  MET A CB    1 
ATOM   6826  C  CG    . MET A 1 896  ? 152.677 163.743 150.114 1.00 89.68  ? 896  MET A CG    1 
ATOM   6827  S  SD    . MET A 1 896  ? 153.531 164.378 148.660 1.00 89.68  ? 896  MET A SD    1 
ATOM   6828  C  CE    . MET A 1 896  ? 153.895 162.862 147.782 1.00 89.68  ? 896  MET A CE    1 
ATOM   6829  N  N     . LEU A 1 897  ? 150.412 162.287 152.011 1.00 88.67  ? 897  LEU A N     1 
ATOM   6830  C  CA    . LEU A 1 897  ? 149.202 161.480 151.902 1.00 88.67  ? 897  LEU A CA    1 
ATOM   6831  C  C     . LEU A 1 897  ? 148.341 161.597 153.159 1.00 88.67  ? 897  LEU A C     1 
ATOM   6832  O  O     . LEU A 1 897  ? 147.110 161.681 153.068 1.00 88.67  ? 897  LEU A O     1 
ATOM   6833  C  CB    . LEU A 1 897  ? 149.569 160.029 151.608 1.00 88.67  ? 897  LEU A CB    1 
ATOM   6834  C  CG    . LEU A 1 897  ? 150.096 159.799 150.190 1.00 88.67  ? 897  LEU A CG    1 
ATOM   6835  C  CD1   . LEU A 1 897  ? 150.971 158.566 150.144 1.00 88.67  ? 897  LEU A CD1   1 
ATOM   6836  C  CD2   . LEU A 1 897  ? 148.952 159.682 149.203 1.00 88.67  ? 897  LEU A CD2   1 
ATOM   6837  N  N     . ASN A 1 898  ? 148.968 161.633 154.340 1.00 91.33  ? 898  ASN A N     1 
ATOM   6838  C  CA    . ASN A 1 898  ? 148.202 161.839 155.567 1.00 91.33  ? 898  ASN A CA    1 
ATOM   6839  C  C     . ASN A 1 898  ? 147.495 163.186 155.558 1.00 91.33  ? 898  ASN A C     1 
ATOM   6840  O  O     . ASN A 1 898  ? 146.341 163.293 155.985 1.00 91.33  ? 898  ASN A O     1 
ATOM   6841  C  CB    . ASN A 1 898  ? 149.089 161.737 156.811 1.00 91.33  ? 898  ASN A CB    1 
ATOM   6842  C  CG    . ASN A 1 898  ? 149.629 160.344 157.043 1.00 91.33  ? 898  ASN A CG    1 
ATOM   6843  O  OD1   . ASN A 1 898  ? 148.863 159.407 157.242 1.00 91.33  ? 898  ASN A OD1   1 
ATOM   6844  N  ND2   . ASN A 1 898  ? 150.945 160.222 157.140 1.00 91.33  ? 898  ASN A ND2   1 
ATOM   6845  N  N     . ILE A 1 899  ? 148.169 164.232 155.075 1.00 101.91 ? 899  ILE A N     1 
ATOM   6846  C  CA    . ILE A 1 899  ? 147.533 165.544 155.114 1.00 101.91 ? 899  ILE A CA    1 
ATOM   6847  C  C     . ILE A 1 899  ? 146.446 165.658 154.048 1.00 101.91 ? 899  ILE A C     1 
ATOM   6848  O  O     . ILE A 1 899  ? 145.447 166.357 154.255 1.00 101.91 ? 899  ILE A O     1 
ATOM   6849  C  CB    . ILE A 1 899  ? 148.573 166.679 155.014 1.00 101.91 ? 899  ILE A CB    1 
ATOM   6850  C  CG1   . ILE A 1 899  ? 147.970 167.989 155.522 1.00 101.91 ? 899  ILE A CG1   1 
ATOM   6851  C  CG2   . ILE A 1 899  ? 149.052 166.878 153.597 1.00 101.91 ? 899  ILE A CG2   1 
ATOM   6852  C  CD1   . ILE A 1 899  ? 147.369 167.891 156.906 1.00 101.91 ? 899  ILE A CD1   1 
ATOM   6853  N  N     . MET A 1 900  ? 146.583 164.962 152.911 1.00 101.60 ? 900  MET A N     1 
ATOM   6854  C  CA    . MET A 1 900  ? 145.511 165.038 151.923 1.00 101.60 ? 900  MET A CA    1 
ATOM   6855  C  C     . MET A 1 900  ? 144.308 164.221 152.370 1.00 101.60 ? 900  MET A C     1 
ATOM   6856  O  O     . MET A 1 900  ? 143.168 164.550 152.024 1.00 101.60 ? 900  MET A O     1 
ATOM   6857  C  CB    . MET A 1 900  ? 145.981 164.580 150.541 1.00 101.60 ? 900  MET A CB    1 
ATOM   6858  C  CG    . MET A 1 900  ? 146.306 163.112 150.433 1.00 101.60 ? 900  MET A CG    1 
ATOM   6859  S  SD    . MET A 1 900  ? 146.795 162.580 148.791 1.00 101.60 ? 900  MET A SD    1 
ATOM   6860  C  CE    . MET A 1 900  ? 145.226 162.669 147.932 1.00 101.60 ? 900  MET A CE    1 
ATOM   6861  N  N     . VAL A 1 901  ? 144.533 163.157 153.149 1.00 98.63  ? 901  VAL A N     1 
ATOM   6862  C  CA    . VAL A 1 901  ? 143.392 162.398 153.656 1.00 98.63  ? 901  VAL A CA    1 
ATOM   6863  C  C     . VAL A 1 901  ? 142.857 162.954 154.962 1.00 98.63  ? 901  VAL A C     1 
ATOM   6864  O  O     . VAL A 1 901  ? 141.796 162.516 155.421 1.00 98.63  ? 901  VAL A O     1 
ATOM   6865  C  CB    . VAL A 1 901  ? 143.731 160.906 153.819 1.00 98.63  ? 901  VAL A CB    1 
ATOM   6866  C  CG1   . VAL A 1 901  ? 144.279 160.368 152.518 1.00 98.63  ? 901  VAL A CG1   1 
ATOM   6867  C  CG2   . VAL A 1 901  ? 144.704 160.691 154.963 1.00 98.63  ? 901  VAL A CG2   1 
ATOM   6868  N  N     . LYS A 1 902  ? 143.558 163.894 155.585 1.00 101.14 ? 902  LYS A N     1 
ATOM   6869  C  CA    . LYS A 1 902  ? 142.945 164.725 156.609 1.00 101.14 ? 902  LYS A CA    1 
ATOM   6870  C  C     . LYS A 1 902  ? 142.635 166.126 156.107 1.00 101.14 ? 902  LYS A C     1 
ATOM   6871  O  O     . LYS A 1 902  ? 142.469 167.045 156.914 1.00 101.14 ? 902  LYS A O     1 
ATOM   6872  C  CB    . LYS A 1 902  ? 143.812 164.778 157.869 1.00 101.14 ? 902  LYS A CB    1 
ATOM   6873  C  CG    . LYS A 1 902  ? 143.810 163.456 158.618 1.00 101.14 ? 902  LYS A CG    1 
ATOM   6874  C  CD    . LYS A 1 902  ? 144.666 163.486 159.862 1.00 101.14 ? 902  LYS A CD    1 
ATOM   6875  C  CE    . LYS A 1 902  ? 144.048 164.365 160.942 1.00 101.14 ? 902  LYS A CE    1 
ATOM   6876  N  NZ    . LYS A 1 902  ? 142.788 163.801 161.496 1.00 101.14 ? 902  LYS A NZ    1 
ATOM   6877  N  N     . GLU A 1 903  ? 142.593 166.312 154.791 1.00 106.74 ? 903  GLU A N     1 
ATOM   6878  C  CA    . GLU A 1 903  ? 141.899 167.438 154.190 1.00 106.74 ? 903  GLU A CA    1 
ATOM   6879  C  C     . GLU A 1 903  ? 140.592 167.027 153.525 1.00 106.74 ? 903  GLU A C     1 
ATOM   6880  O  O     . GLU A 1 903  ? 139.786 167.900 153.189 1.00 106.74 ? 903  GLU A O     1 
ATOM   6881  C  CB    . GLU A 1 903  ? 142.801 168.137 153.166 1.00 106.74 ? 903  GLU A CB    1 
ATOM   6882  C  CG    . GLU A 1 903  ? 143.751 169.151 153.780 1.00 106.74 ? 903  GLU A CG    1 
ATOM   6883  C  CD    . GLU A 1 903  ? 144.119 170.260 152.817 1.00 106.74 ? 903  GLU A CD    1 
ATOM   6884  O  OE1   . GLU A 1 903  ? 143.405 170.434 151.808 1.00 106.74 ? 903  GLU A OE1   1 
ATOM   6885  O  OE2   . GLU A 1 903  ? 145.120 170.963 153.071 1.00 106.74 ? 903  GLU A OE2   1 
ATOM   6886  N  N     . GLY A 1 904  ? 140.363 165.728 153.332 1.00 102.58 ? 904  GLY A N     1 
ATOM   6887  C  CA    . GLY A 1 904  ? 139.146 165.262 152.696 1.00 102.58 ? 904  GLY A CA    1 
ATOM   6888  C  C     . GLY A 1 904  ? 138.406 164.159 153.428 1.00 102.58 ? 904  GLY A C     1 
ATOM   6889  O  O     . GLY A 1 904  ? 137.232 163.911 153.139 1.00 102.58 ? 904  GLY A O     1 
ATOM   6890  N  N     . PHE A 1 905  ? 139.067 163.489 154.376 1.00 94.02  ? 905  PHE A N     1 
ATOM   6891  C  CA    . PHE A 1 905  ? 138.439 162.420 155.148 1.00 94.02  ? 905  PHE A CA    1 
ATOM   6892  C  C     . PHE A 1 905  ? 138.496 162.680 156.648 1.00 94.02  ? 905  PHE A C     1 
ATOM   6893  O  O     . PHE A 1 905  ? 138.851 161.781 157.415 1.00 94.02  ? 905  PHE A O     1 
ATOM   6894  C  CB    . PHE A 1 905  ? 139.075 161.063 154.837 1.00 94.02  ? 905  PHE A CB    1 
ATOM   6895  C  CG    . PHE A 1 905  ? 139.060 160.702 153.386 1.00 94.02  ? 905  PHE A CG    1 
ATOM   6896  C  CD1   . PHE A 1 905  ? 137.906 160.224 152.789 1.00 94.02  ? 905  PHE A CD1   1 
ATOM   6897  C  CD2   . PHE A 1 905  ? 140.205 160.826 152.619 1.00 94.02  ? 905  PHE A CD2   1 
ATOM   6898  C  CE1   . PHE A 1 905  ? 137.892 159.885 151.450 1.00 94.02  ? 905  PHE A CE1   1 
ATOM   6899  C  CE2   . PHE A 1 905  ? 140.199 160.488 151.283 1.00 94.02  ? 905  PHE A CE2   1 
ATOM   6900  C  CZ    . PHE A 1 905  ? 139.040 160.018 150.696 1.00 94.02  ? 905  PHE A CZ    1 
ATOM   6901  N  N     . THR A 1 906  ? 138.168 163.893 157.083 1.00 92.08  ? 906  THR A N     1 
ATOM   6902  C  CA    . THR A 1 906  ? 138.067 164.187 158.508 1.00 92.08  ? 906  THR A CA    1 
ATOM   6903  C  C     . THR A 1 906  ? 136.639 163.936 158.969 1.00 92.08  ? 906  THR A C     1 
ATOM   6904  O  O     . THR A 1 906  ? 135.699 164.572 158.483 1.00 92.08  ? 906  THR A O     1 
ATOM   6905  C  CB    . THR A 1 906  ? 138.493 165.623 158.803 1.00 92.08  ? 906  THR A CB    1 
ATOM   6906  O  OG1   . THR A 1 906  ? 137.665 166.538 158.073 1.00 92.08  ? 906  THR A OG1   1 
ATOM   6907  C  CG2   . THR A 1 906  ? 139.937 165.833 158.430 1.00 92.08  ? 906  THR A CG2   1 
ATOM   6908  N  N     . ASN A 1 907  ? 136.472 163.003 159.900 1.00 79.52  ? 907  ASN A N     1 
ATOM   6909  C  CA    . ASN A 1 907  ? 135.168 162.762 160.501 1.00 79.52  ? 907  ASN A CA    1 
ATOM   6910  C  C     . ASN A 1 907  ? 134.981 163.748 161.644 1.00 79.52  ? 907  ASN A C     1 
ATOM   6911  O  O     . ASN A 1 907  ? 135.260 163.427 162.802 1.00 79.52  ? 907  ASN A O     1 
ATOM   6912  C  CB    . ASN A 1 907  ? 135.056 161.324 160.994 1.00 79.52  ? 907  ASN A CB    1 
ATOM   6913  C  CG    . ASN A 1 907  ? 133.650 160.969 161.430 1.00 79.52  ? 907  ASN A CG    1 
ATOM   6914  O  OD1   . ASN A 1 907  ? 132.743 161.800 161.395 1.00 79.52  ? 907  ASN A OD1   1 
ATOM   6915  N  ND2   . ASN A 1 907  ? 133.463 159.726 161.853 1.00 79.52  ? 907  ASN A ND2   1 
ATOM   6916  N  N     . ASP A 1 908  ? 134.509 164.947 161.323 1.00 85.83  ? 908  ASP A N     1 
ATOM   6917  C  CA    . ASP A 1 908  ? 134.228 165.956 162.332 1.00 85.83  ? 908  ASP A CA    1 
ATOM   6918  C  C     . ASP A 1 908  ? 132.998 165.626 163.164 1.00 85.83  ? 908  ASP A C     1 
ATOM   6919  O  O     . ASP A 1 908  ? 132.763 166.281 164.183 1.00 85.83  ? 908  ASP A O     1 
ATOM   6920  C  CB    . ASP A 1 908  ? 134.054 167.327 161.672 1.00 85.83  ? 908  ASP A CB    1 
ATOM   6921  C  CG    . ASP A 1 908  ? 135.371 167.924 161.216 1.00 85.83  ? 908  ASP A CG    1 
ATOM   6922  O  OD1   . ASP A 1 908  ? 135.796 167.631 160.079 1.00 85.83  ? 908  ASP A OD1   1 
ATOM   6923  O  OD2   . ASP A 1 908  ? 135.982 168.687 161.995 1.00 85.83  ? 908  ASP A OD2   1 
ATOM   6924  N  N     . GLN A 1 909  ? 132.211 164.631 162.756 1.00 83.62  ? 909  GLN A N     1 
ATOM   6925  C  CA    . GLN A 1 909  ? 131.031 164.199 163.492 1.00 83.62  ? 909  GLN A CA    1 
ATOM   6926  C  C     . GLN A 1 909  ? 131.293 162.915 164.272 1.00 83.62  ? 909  GLN A C     1 
ATOM   6927  O  O     . GLN A 1 909  ? 130.356 162.243 164.708 1.00 83.62  ? 909  GLN A O     1 
ATOM   6928  C  CB    . GLN A 1 909  ? 129.852 164.020 162.539 1.00 83.62  ? 909  GLN A CB    1 
ATOM   6929  C  CG    . GLN A 1 909  ? 129.739 165.131 161.517 1.00 83.62  ? 909  GLN A CG    1 
ATOM   6930  C  CD    . GLN A 1 909  ? 128.572 164.941 160.579 1.00 83.62  ? 909  GLN A CD    1 
ATOM   6931  O  OE1   . GLN A 1 909  ? 127.417 164.976 160.995 1.00 83.62  ? 909  GLN A OE1   1 
ATOM   6932  N  NE2   . GLN A 1 909  ? 128.867 164.742 159.300 1.00 83.62  ? 909  GLN A NE2   1 
ATOM   6933  N  N     . TYR A 1 910  ? 132.568 162.566 164.442 1.00 78.37  ? 910  TYR A N     1 
ATOM   6934  C  CA    . TYR A 1 910  ? 132.977 161.381 165.194 1.00 78.37  ? 910  TYR A CA    1 
ATOM   6935  C  C     . TYR A 1 910  ? 132.566 161.580 166.647 1.00 78.37  ? 910  TYR A C     1 
ATOM   6936  O  O     . TYR A 1 910  ? 133.139 162.401 167.369 1.00 78.37  ? 910  TYR A O     1 
ATOM   6937  C  CB    . TYR A 1 910  ? 134.479 161.166 165.051 1.00 78.37  ? 910  TYR A CB    1 
ATOM   6938  C  CG    . TYR A 1 910  ? 135.031 159.934 165.720 1.00 78.37  ? 910  TYR A CG    1 
ATOM   6939  C  CD1   . TYR A 1 910  ? 134.866 158.686 165.153 1.00 78.37  ? 910  TYR A CD1   1 
ATOM   6940  C  CD2   . TYR A 1 910  ? 135.735 160.022 166.908 1.00 78.37  ? 910  TYR A CD2   1 
ATOM   6941  C  CE1   . TYR A 1 910  ? 135.378 157.558 165.752 1.00 78.37  ? 910  TYR A CE1   1 
ATOM   6942  C  CE2   . TYR A 1 910  ? 136.250 158.898 167.516 1.00 78.37  ? 910  TYR A CE2   1 
ATOM   6943  C  CZ    . TYR A 1 910  ? 136.067 157.668 166.932 1.00 78.37  ? 910  TYR A CZ    1 
ATOM   6944  O  OH    . TYR A 1 910  ? 136.577 156.541 167.530 1.00 78.37  ? 910  TYR A OH    1 
ATOM   6945  N  N     . GLN A 1 911  ? 131.560 160.826 167.070 1.00 87.52  ? 911  GLN A N     1 
ATOM   6946  C  CA    . GLN A 1 911  ? 130.820 161.093 168.292 1.00 87.52  ? 911  GLN A CA    1 
ATOM   6947  C  C     . GLN A 1 911  ? 131.274 160.131 169.384 1.00 87.52  ? 911  GLN A C     1 
ATOM   6948  O  O     . GLN A 1 911  ? 131.661 158.995 169.100 1.00 87.52  ? 911  GLN A O     1 
ATOM   6949  C  CB    . GLN A 1 911  ? 129.322 160.929 168.031 1.00 87.52  ? 911  GLN A CB    1 
ATOM   6950  C  CG    . GLN A 1 911  ? 128.398 161.356 169.150 1.00 87.52  ? 911  GLN A CG    1 
ATOM   6951  C  CD    . GLN A 1 911  ? 128.432 162.847 169.403 1.00 87.52  ? 911  GLN A CD    1 
ATOM   6952  O  OE1   . GLN A 1 911  ? 129.029 163.316 170.368 1.00 87.52  ? 911  GLN A OE1   1 
ATOM   6953  N  NE2   . GLN A 1 911  ? 127.774 163.603 168.532 1.00 87.52  ? 911  GLN A NE2   1 
ATOM   6954  N  N     . GLU A 1 912  ? 131.232 160.592 170.634 1.00 91.86  ? 912  GLU A N     1 
ATOM   6955  C  CA    . GLU A 1 912  ? 131.638 159.789 171.777 1.00 91.86  ? 912  GLU A CA    1 
ATOM   6956  C  C     . GLU A 1 912  ? 130.725 160.084 172.957 1.00 91.86  ? 912  GLU A C     1 
ATOM   6957  O  O     . GLU A 1 912  ? 130.087 161.138 173.030 1.00 91.86  ? 912  GLU A O     1 
ATOM   6958  C  CB    . GLU A 1 912  ? 133.091 160.063 172.191 1.00 91.86  ? 912  GLU A CB    1 
ATOM   6959  C  CG    . GLU A 1 912  ? 134.148 159.643 171.188 1.00 91.86  ? 912  GLU A CG    1 
ATOM   6960  C  CD    . GLU A 1 912  ? 134.224 158.142 171.018 1.00 91.86  ? 912  GLU A CD    1 
ATOM   6961  O  OE1   . GLU A 1 912  ? 133.962 157.417 172.000 1.00 91.86  ? 912  GLU A OE1   1 
ATOM   6962  O  OE2   . GLU A 1 912  ? 134.546 157.687 169.902 1.00 91.86  ? 912  GLU A OE2   1 
ATOM   6963  N  N     . LEU A 1 913  ? 130.698 159.145 173.896 1.00 103.62 ? 913  LEU A N     1 
ATOM   6964  C  CA    . LEU A 1 913  ? 129.981 159.309 175.153 1.00 103.62 ? 913  LEU A CA    1 
ATOM   6965  C  C     . LEU A 1 913  ? 130.915 159.858 176.222 1.00 103.62 ? 913  LEU A C     1 
ATOM   6966  O  O     . LEU A 1 913  ? 132.093 159.491 176.282 1.00 103.62 ? 913  LEU A O     1 
ATOM   6967  C  CB    . LEU A 1 913  ? 129.391 157.976 175.626 1.00 103.62 ? 913  LEU A CB    1 
ATOM   6968  C  CG    . LEU A 1 913  ? 128.030 157.453 175.155 1.00 103.62 ? 913  LEU A CG    1 
ATOM   6969  C  CD1   . LEU A 1 913  ? 126.906 158.368 175.637 1.00 103.62 ? 913  LEU A CD1   1 
ATOM   6970  C  CD2   . LEU A 1 913  ? 127.994 157.283 173.641 1.00 103.62 ? 913  LEU A CD2   1 
ATOM   6971  N  N     . ALA A 1 914  ? 130.392 160.758 177.056 1.00 114.27 ? 914  ALA A N     1 
ATOM   6972  C  CA    . ALA A 1 914  ? 131.112 161.225 178.232 1.00 114.27 ? 914  ALA A CA    1 
ATOM   6973  C  C     . ALA A 1 914  ? 130.377 160.870 179.518 1.00 114.27 ? 914  ALA A C     1 
ATOM   6974  O  O     . ALA A 1 914  ? 130.938 160.201 180.390 1.00 114.27 ? 914  ALA A O     1 
ATOM   6975  C  CB    . ALA A 1 914  ? 131.346 162.738 178.144 1.00 114.27 ? 914  ALA A CB    1 
ATOM   6976  N  N     . GLU A 1 915  ? 129.127 161.297 179.654 1.00 117.90 ? 915  GLU A N     1 
ATOM   6977  C  CA    . GLU A 1 915  ? 128.312 160.993 180.830 1.00 117.90 ? 915  GLU A CA    1 
ATOM   6978  C  C     . GLU A 1 915  ? 127.045 160.270 180.400 1.00 117.90 ? 915  GLU A C     1 
ATOM   6979  O  O     . GLU A 1 915  ? 126.144 160.905 179.818 1.00 117.90 ? 915  GLU A O     1 
ATOM   6980  C  CB    . GLU A 1 915  ? 127.960 162.268 181.595 1.00 117.90 ? 915  GLU A CB    1 
ATOM   6981  C  CG    . GLU A 1 915  ? 129.143 163.180 181.865 1.00 117.90 ? 915  GLU A CG    1 
ATOM   6982  C  CD    . GLU A 1 915  ? 130.298 162.456 182.525 1.00 117.90 ? 915  GLU A CD    1 
ATOM   6983  O  OE1   . GLU A 1 915  ? 130.071 161.776 183.548 1.00 117.90 ? 915  GLU A OE1   1 
ATOM   6984  O  OE2   . GLU A 1 915  ? 131.435 162.569 182.020 1.00 117.90 ? 915  GLU A OE2   1 
ATOM   6985  N  N     . PRO A 1 916  ? 126.932 158.960 180.633 1.00 119.11 ? 916  PRO A N     1 
ATOM   6986  C  CA    . PRO A 1 916  ? 125.688 158.257 180.276 1.00 119.11 ? 916  PRO A CA    1 
ATOM   6987  C  C     . PRO A 1 916  ? 124.463 158.755 181.024 1.00 119.11 ? 916  PRO A C     1 
ATOM   6988  O  O     . PRO A 1 916  ? 123.359 158.730 180.465 1.00 119.11 ? 916  PRO A O     1 
ATOM   6989  C  CB    . PRO A 1 916  ? 125.996 156.793 180.626 1.00 119.11 ? 916  PRO A CB    1 
ATOM   6990  C  CG    . PRO A 1 916  ? 127.479 156.708 180.731 1.00 119.11 ? 916  PRO A CG    1 
ATOM   6991  C  CD    . PRO A 1 916  ? 127.959 158.052 181.166 1.00 119.11 ? 916  PRO A CD    1 
ATOM   6992  N  N     . SER A 1 917  ? 124.622 159.199 182.274 1.00 125.47 ? 917  SER A N     1 
ATOM   6993  C  CA    . SER A 1 917  ? 123.469 159.606 183.072 1.00 125.47 ? 917  SER A CA    1 
ATOM   6994  C  C     . SER A 1 917  ? 122.838 160.887 182.539 1.00 125.47 ? 917  SER A C     1 
ATOM   6995  O  O     . SER A 1 917  ? 121.608 160.998 182.472 1.00 125.47 ? 917  SER A O     1 
ATOM   6996  C  CB    . SER A 1 917  ? 123.880 159.778 184.535 1.00 125.47 ? 917  SER A CB    1 
ATOM   6997  O  OG    . SER A 1 917  ? 124.713 160.912 184.710 1.00 125.47 ? 917  SER A OG    1 
ATOM   6998  N  N     . SER A 1 918  ? 123.657 161.861 182.152 1.00 121.79 ? 918  SER A N     1 
ATOM   6999  C  CA    . SER A 1 918  ? 123.163 163.137 181.657 1.00 121.79 ? 918  SER A CA    1 
ATOM   7000  C  C     . SER A 1 918  ? 123.176 163.223 180.137 1.00 121.79 ? 918  SER A C     1 
ATOM   7001  O  O     . SER A 1 918  ? 122.918 164.301 179.591 1.00 121.79 ? 918  SER A O     1 
ATOM   7002  C  CB    . SER A 1 918  ? 123.975 164.286 182.261 1.00 121.79 ? 918  SER A CB    1 
ATOM   7003  O  OG    . SER A 1 918  ? 125.320 164.252 181.821 1.00 121.79 ? 918  SER A OG    1 
ATOM   7004  N  N     . LEU A 1 919  ? 123.459 162.109 179.450 1.00 115.53 ? 919  LEU A N     1 
ATOM   7005  C  CA    . LEU A 1 919  ? 123.471 162.040 177.983 1.00 115.53 ? 919  LEU A CA    1 
ATOM   7006  C  C     . LEU A 1 919  ? 124.428 163.068 177.382 1.00 115.53 ? 919  LEU A C     1 
ATOM   7007  O  O     . LEU A 1 919  ? 124.048 163.869 176.527 1.00 115.53 ? 919  LEU A O     1 
ATOM   7008  C  CB    . LEU A 1 919  ? 122.063 162.200 177.395 1.00 115.53 ? 919  LEU A CB    1 
ATOM   7009  C  CG    . LEU A 1 919  ? 121.084 161.016 177.337 1.00 115.53 ? 919  LEU A CG    1 
ATOM   7010  C  CD1   . LEU A 1 919  ? 120.865 160.333 178.684 1.00 115.53 ? 919  LEU A CD1   1 
ATOM   7011  C  CD2   . LEU A 1 919  ? 119.751 161.462 176.753 1.00 115.53 ? 919  LEU A CD2   1 
ATOM   7012  N  N     . THR A 1 920  ? 125.672 163.066 177.854 1.00 115.35 ? 920  THR A N     1 
ATOM   7013  C  CA    . THR A 1 920  ? 126.672 164.012 177.372 1.00 115.35 ? 920  THR A CA    1 
ATOM   7014  C  C     . THR A 1 920  ? 127.416 163.414 176.180 1.00 115.35 ? 920  THR A C     1 
ATOM   7015  O  O     . THR A 1 920  ? 128.057 162.362 176.296 1.00 115.35 ? 920  THR A O     1 
ATOM   7016  C  CB    . THR A 1 920  ? 127.636 164.388 178.496 1.00 115.35 ? 920  THR A CB    1 
ATOM   7017  O  OG1   . THR A 1 920  ? 126.908 164.997 179.572 1.00 115.35 ? 920  THR A OG1   1 
ATOM   7018  C  CG2   . THR A 1 920  ? 128.669 165.371 177.996 1.00 115.35 ? 920  THR A CG2   1 
ATOM   7019  N  N     . TYR A 1 921  ? 127.316 164.075 175.031 1.00 103.79 ? 921  TYR A N     1 
ATOM   7020  C  CA    . TYR A 1 921  ? 127.866 163.575 173.780 1.00 103.79 ? 921  TYR A CA    1 
ATOM   7021  C  C     . TYR A 1 921  ? 128.925 164.559 173.303 1.00 103.79 ? 921  TYR A C     1 
ATOM   7022  O  O     . TYR A 1 921  ? 128.654 165.761 173.221 1.00 103.79 ? 921  TYR A O     1 
ATOM   7023  C  CB    . TYR A 1 921  ? 126.754 163.437 172.741 1.00 103.79 ? 921  TYR A CB    1 
ATOM   7024  C  CG    . TYR A 1 921  ? 125.729 162.387 173.102 1.00 103.79 ? 921  TYR A CG    1 
ATOM   7025  C  CD1   . TYR A 1 921  ? 125.959 161.035 172.875 1.00 103.79 ? 921  TYR A CD1   1 
ATOM   7026  C  CD2   . TYR A 1 921  ? 124.520 162.760 173.685 1.00 103.79 ? 921  TYR A CD2   1 
ATOM   7027  C  CE1   . TYR A 1 921  ? 125.006 160.090 173.205 1.00 103.79 ? 921  TYR A CE1   1 
ATOM   7028  C  CE2   . TYR A 1 921  ? 123.580 161.828 174.029 1.00 103.79 ? 921  TYR A CE2   1 
ATOM   7029  C  CZ    . TYR A 1 921  ? 123.821 160.494 173.793 1.00 103.79 ? 921  TYR A CZ    1 
ATOM   7030  O  OH    . TYR A 1 921  ? 122.857 159.583 174.138 1.00 103.79 ? 921  TYR A OH    1 
ATOM   7031  N  N     . VAL A 1 922  ? 130.122 164.063 172.991 1.00 92.87  ? 922  VAL A N     1 
ATOM   7032  C  CA    . VAL A 1 922  ? 131.244 164.918 172.604 1.00 92.87  ? 922  VAL A CA    1 
ATOM   7033  C  C     . VAL A 1 922  ? 131.685 164.560 171.190 1.00 92.87  ? 922  VAL A C     1 
ATOM   7034  O  O     . VAL A 1 922  ? 131.841 163.382 170.853 1.00 92.87  ? 922  VAL A O     1 
ATOM   7035  C  CB    . VAL A 1 922  ? 132.409 164.833 173.615 1.00 92.87  ? 922  VAL A CB    1 
ATOM   7036  C  CG1   . VAL A 1 922  ? 132.998 163.439 173.710 1.00 92.87  ? 922  VAL A CG1   1 
ATOM   7037  C  CG2   . VAL A 1 922  ? 133.512 165.824 173.262 1.00 92.87  ? 922  VAL A CG2   1 
ATOM   7038  N  N     . THR A 1 923  ? 131.837 165.573 170.347 1.00 94.55  ? 923  THR A N     1 
ATOM   7039  C  CA    . THR A 1 923  ? 132.322 165.360 168.992 1.00 94.55  ? 923  THR A CA    1 
ATOM   7040  C  C     . THR A 1 923  ? 133.812 165.663 168.948 1.00 94.55  ? 923  THR A C     1 
ATOM   7041  O  O     . THR A 1 923  ? 134.276 166.615 169.583 1.00 94.55  ? 923  THR A O     1 
ATOM   7042  C  CB    . THR A 1 923  ? 131.565 166.234 167.992 1.00 94.55  ? 923  THR A CB    1 
ATOM   7043  O  OG1   . THR A 1 923  ? 131.963 167.601 168.141 1.00 94.55  ? 923  THR A OG1   1 
ATOM   7044  C  CG2   . THR A 1 923  ? 130.071 166.125 168.224 1.00 94.55  ? 923  THR A CG2   1 
ATOM   7045  N  N     . ARG A 1 924  ? 134.560 164.848 168.209 1.00 85.25  ? 924  ARG A N     1 
ATOM   7046  C  CA    . ARG A 1 924  ? 136.009 164.989 168.170 1.00 85.25  ? 924  ARG A CA    1 
ATOM   7047  C  C     . ARG A 1 924  ? 136.522 164.512 166.818 1.00 85.25  ? 924  ARG A C     1 
ATOM   7048  O  O     . ARG A 1 924  ? 135.809 163.857 166.057 1.00 85.25  ? 924  ARG A O     1 
ATOM   7049  C  CB    . ARG A 1 924  ? 136.647 164.242 169.344 1.00 85.25  ? 924  ARG A CB    1 
ATOM   7050  C  CG    . ARG A 1 924  ? 136.827 162.751 169.142 1.00 85.25  ? 924  ARG A CG    1 
ATOM   7051  C  CD    . ARG A 1 924  ? 137.115 162.081 170.478 1.00 85.25  ? 924  ARG A CD    1 
ATOM   7052  N  NE    . ARG A 1 924  ? 137.472 160.674 170.348 1.00 85.25  ? 924  ARG A NE    1 
ATOM   7053  C  CZ    . ARG A 1 924  ? 138.704 160.229 170.148 1.00 85.25  ? 924  ARG A CZ    1 
ATOM   7054  N  NH1   . ARG A 1 924  ? 139.726 161.059 170.017 1.00 85.25  ? 924  ARG A NH1   1 
ATOM   7055  N  NH2   . ARG A 1 924  ? 138.917 158.918 170.083 1.00 85.25  ? 924  ARG A NH2   1 
ATOM   7056  N  N     . SER A 1 925  ? 137.766 164.864 166.513 1.00 83.91  ? 925  SER A N     1 
ATOM   7057  C  CA    . SER A 1 925  ? 138.364 164.577 165.217 1.00 83.91  ? 925  SER A CA    1 
ATOM   7058  C  C     . SER A 1 925  ? 139.583 163.688 165.403 1.00 83.91  ? 925  SER A C     1 
ATOM   7059  O  O     . SER A 1 925  ? 140.474 164.007 166.197 1.00 83.91  ? 925  SER A O     1 
ATOM   7060  C  CB    . SER A 1 925  ? 138.758 165.868 164.495 1.00 83.91  ? 925  SER A CB    1 
ATOM   7061  O  OG    . SER A 1 925  ? 137.624 166.508 163.940 1.00 83.91  ? 925  SER A OG    1 
ATOM   7062  N  N     . GLU A 1 926  ? 139.619 162.581 164.668 1.00 86.91  ? 926  GLU A N     1 
ATOM   7063  C  CA    . GLU A 1 926  ? 140.752 161.670 164.686 1.00 86.91  ? 926  GLU A CA    1 
ATOM   7064  C  C     . GLU A 1 926  ? 140.684 160.805 163.440 1.00 86.91  ? 926  GLU A C     1 
ATOM   7065  O  O     . GLU A 1 926  ? 139.635 160.239 163.130 1.00 86.91  ? 926  GLU A O     1 
ATOM   7066  C  CB    . GLU A 1 926  ? 140.758 160.790 165.941 1.00 86.91  ? 926  GLU A CB    1 
ATOM   7067  C  CG    . GLU A 1 926  ? 141.963 159.870 166.036 1.00 86.91  ? 926  GLU A CG    1 
ATOM   7068  C  CD    . GLU A 1 926  ? 141.973 159.049 167.307 1.00 86.91  ? 926  GLU A CD    1 
ATOM   7069  O  OE1   . GLU A 1 926  ? 141.029 159.186 168.110 1.00 86.91  ? 926  GLU A OE1   1 
ATOM   7070  O  OE2   . GLU A 1 926  ? 142.921 158.261 167.500 1.00 86.91  ? 926  GLU A OE2   1 
ATOM   7071  N  N     . ASN A 1 927  ? 141.804 160.711 162.732 1.00 83.24  ? 927  ASN A N     1 
ATOM   7072  C  CA    . ASN A 1 927  ? 141.905 159.885 161.533 1.00 83.24  ? 927  ASN A CA    1 
ATOM   7073  C  C     . ASN A 1 927  ? 143.152 159.024 161.682 1.00 83.24  ? 927  ASN A C     1 
ATOM   7074  O  O     . ASN A 1 927  ? 144.274 159.517 161.545 1.00 83.24  ? 927  ASN A O     1 
ATOM   7075  C  CB    . ASN A 1 927  ? 141.971 160.734 160.272 1.00 83.24  ? 927  ASN A CB    1 
ATOM   7076  C  CG    . ASN A 1 927  ? 140.670 161.444 159.979 1.00 83.24  ? 927  ASN A CG    1 
ATOM   7077  O  OD1   . ASN A 1 927  ? 139.591 160.876 160.120 1.00 83.24  ? 927  ASN A OD1   1 
ATOM   7078  N  ND2   . ASN A 1 927  ? 140.766 162.696 159.561 1.00 83.24  ? 927  ASN A ND2   1 
ATOM   7079  N  N     . SER A 1 928  ? 142.955 157.743 161.966 1.00 73.16  ? 928  SER A N     1 
ATOM   7080  C  CA    . SER A 1 928  ? 144.068 156.810 162.038 1.00 73.16  ? 928  SER A CA    1 
ATOM   7081  C  C     . SER A 1 928  ? 144.460 156.267 160.673 1.00 73.16  ? 928  SER A C     1 
ATOM   7082  O  O     . SER A 1 928  ? 145.316 155.380 160.601 1.00 73.16  ? 928  SER A O     1 
ATOM   7083  C  CB    . SER A 1 928  ? 143.726 155.653 162.978 1.00 73.16  ? 928  SER A CB    1 
ATOM   7084  O  OG    . SER A 1 928  ? 143.266 156.134 164.229 1.00 73.16  ? 928  SER A OG    1 
ATOM   7085  N  N     . ILE A 1 929  ? 143.855 156.771 159.600 1.00 65.22  ? 929  ILE A N     1 
ATOM   7086  C  CA    . ILE A 1 929  ? 144.144 156.295 158.254 1.00 65.22  ? 929  ILE A CA    1 
ATOM   7087  C  C     . ILE A 1 929  ? 145.518 156.808 157.861 1.00 65.22  ? 929  ILE A C     1 
ATOM   7088  O  O     . ILE A 1 929  ? 145.674 157.979 157.503 1.00 65.22  ? 929  ILE A O     1 
ATOM   7089  C  CB    . ILE A 1 929  ? 143.091 156.771 157.240 1.00 65.22  ? 929  ILE A CB    1 
ATOM   7090  C  CG1   . ILE A 1 929  ? 141.672 156.520 157.745 1.00 65.22  ? 929  ILE A CG1   1 
ATOM   7091  C  CG2   . ILE A 1 929  ? 143.287 156.044 155.935 1.00 65.22  ? 929  ILE A CG2   1 
ATOM   7092  C  CD1   . ILE A 1 929  ? 141.401 155.106 158.118 1.00 65.22  ? 929  ILE A CD1   1 
ATOM   7093  N  N     . PHE A 1 930  ? 146.521 155.944 157.915 1.00 71.84  ? 930  PHE A N     1 
ATOM   7094  C  CA    . PHE A 1 930  ? 147.889 156.341 157.635 1.00 71.84  ? 930  PHE A CA    1 
ATOM   7095  C  C     . PHE A 1 930  ? 148.438 155.526 156.478 1.00 71.84  ? 930  PHE A C     1 
ATOM   7096  O  O     . PHE A 1 930  ? 148.266 154.306 156.430 1.00 71.84  ? 930  PHE A O     1 
ATOM   7097  C  CB    . PHE A 1 930  ? 148.777 156.173 158.871 1.00 71.84  ? 930  PHE A CB    1 
ATOM   7098  C  CG    . PHE A 1 930  ? 148.283 156.921 160.080 1.00 71.84  ? 930  PHE A CG    1 
ATOM   7099  C  CD1   . PHE A 1 930  ? 147.860 158.236 159.974 1.00 71.84  ? 930  PHE A CD1   1 
ATOM   7100  C  CD2   . PHE A 1 930  ? 148.249 156.311 161.323 1.00 71.84  ? 930  PHE A CD2   1 
ATOM   7101  C  CE1   . PHE A 1 930  ? 147.406 158.927 161.083 1.00 71.84  ? 930  PHE A CE1   1 
ATOM   7102  C  CE2   . PHE A 1 930  ? 147.795 156.997 162.436 1.00 71.84  ? 930  PHE A CE2   1 
ATOM   7103  C  CZ    . PHE A 1 930  ? 147.375 158.306 162.315 1.00 71.84  ? 930  PHE A CZ    1 
ATOM   7104  N  N     . PHE A 1 931  ? 149.080 156.212 155.537 1.00 75.08  ? 931  PHE A N     1 
ATOM   7105  C  CA    . PHE A 1 931  ? 149.785 155.574 154.426 1.00 75.08  ? 931  PHE A CA    1 
ATOM   7106  C  C     . PHE A 1 931  ? 151.213 155.279 154.863 1.00 75.08  ? 931  PHE A C     1 
ATOM   7107  O  O     . PHE A 1 931  ? 152.109 156.113 154.734 1.00 75.08  ? 931  PHE A O     1 
ATOM   7108  C  CB    . PHE A 1 931  ? 149.748 156.449 153.180 1.00 75.08  ? 931  PHE A CB    1 
ATOM   7109  C  CG    . PHE A 1 931  ? 148.412 156.493 152.510 1.00 75.08  ? 931  PHE A CG    1 
ATOM   7110  C  CD1   . PHE A 1 931  ? 148.063 155.519 151.593 1.00 75.08  ? 931  PHE A CD1   1 
ATOM   7111  C  CD2   . PHE A 1 931  ? 147.491 157.471 152.823 1.00 75.08  ? 931  PHE A CD2   1 
ATOM   7112  C  CE1   . PHE A 1 931  ? 146.836 155.543 150.972 1.00 75.08  ? 931  PHE A CE1   1 
ATOM   7113  C  CE2   . PHE A 1 931  ? 146.261 157.495 152.209 1.00 75.08  ? 931  PHE A CE2   1 
ATOM   7114  C  CZ    . PHE A 1 931  ? 145.932 156.529 151.284 1.00 75.08  ? 931  PHE A CZ    1 
ATOM   7115  N  N     . GLU A 1 932  ? 151.419 154.079 155.390 1.00 74.01  ? 932  GLU A N     1 
ATOM   7116  C  CA    . GLU A 1 932  ? 152.770 153.603 155.616 1.00 74.01  ? 932  GLU A CA    1 
ATOM   7117  C  C     . GLU A 1 932  ? 153.475 153.413 154.282 1.00 74.01  ? 932  GLU A C     1 
ATOM   7118  O  O     . GLU A 1 932  ? 152.875 152.979 153.291 1.00 74.01  ? 932  GLU A O     1 
ATOM   7119  C  CB    . GLU A 1 932  ? 152.784 152.284 156.400 1.00 74.01  ? 932  GLU A CB    1 
ATOM   7120  C  CG    . GLU A 1 932  ? 152.691 152.365 157.941 1.00 74.01  ? 932  GLU A CG    1 
ATOM   7121  C  CD    . GLU A 1 932  ? 151.338 152.768 158.516 1.00 74.01  ? 932  GLU A CD    1 
ATOM   7122  O  OE1   . GLU A 1 932  ? 150.406 153.106 157.766 1.00 74.01  ? 932  GLU A OE1   1 
ATOM   7123  O  OE2   . GLU A 1 932  ? 151.210 152.741 159.758 1.00 74.01  ? 932  GLU A OE2   1 
ATOM   7124  N  N     . VAL A 1 933  ? 154.754 153.765 154.260 1.00 75.47  ? 933  VAL A N     1 
ATOM   7125  C  CA    . VAL A 1 933  ? 155.634 153.509 153.130 1.00 75.47  ? 933  VAL A CA    1 
ATOM   7126  C  C     . VAL A 1 933  ? 156.516 152.323 153.494 1.00 75.47  ? 933  VAL A C     1 
ATOM   7127  O  O     . VAL A 1 933  ? 156.904 152.162 154.657 1.00 75.47  ? 933  VAL A O     1 
ATOM   7128  C  CB    . VAL A 1 933  ? 156.462 154.758 152.767 1.00 75.47  ? 933  VAL A CB    1 
ATOM   7129  C  CG1   . VAL A 1 933  ? 157.381 155.168 153.908 1.00 75.47  ? 933  VAL A CG1   1 
ATOM   7130  C  CG2   . VAL A 1 933  ? 157.264 154.522 151.501 1.00 75.47  ? 933  VAL A CG2   1 
ATOM   7131  N  N     . ASP A 1 934  ? 156.780 151.459 152.519 1.00 74.48  ? 934  ASP A N     1 
ATOM   7132  C  CA    . ASP A 1 934  ? 157.669 150.329 152.725 1.00 74.48  ? 934  ASP A CA    1 
ATOM   7133  C  C     . ASP A 1 934  ? 159.069 150.590 152.197 1.00 74.48  ? 934  ASP A C     1 
ATOM   7134  O  O     . ASP A 1 934  ? 159.795 149.638 151.892 1.00 74.48  ? 934  ASP A O     1 
ATOM   7135  C  CB    . ASP A 1 934  ? 157.083 149.073 152.086 1.00 74.48  ? 934  ASP A CB    1 
ATOM   7136  C  CG    . ASP A 1 934  ? 155.852 148.577 152.811 1.00 74.48  ? 934  ASP A CG    1 
ATOM   7137  O  OD1   . ASP A 1 934  ? 155.746 148.817 154.032 1.00 74.48  ? 934  ASP A OD1   1 
ATOM   7138  O  OD2   . ASP A 1 934  ? 154.997 147.935 152.167 1.00 74.48  ? 934  ASP A OD2   1 
ATOM   7139  N  N     . GLY A 1 935  ? 159.457 151.853 152.072 1.00 77.15  ? 935  GLY A N     1 
ATOM   7140  C  CA    . GLY A 1 935  ? 160.789 152.201 151.649 1.00 77.15  ? 935  GLY A CA    1 
ATOM   7141  C  C     . GLY A 1 935  ? 161.001 151.944 150.175 1.00 77.15  ? 935  GLY A C     1 
ATOM   7142  O  O     . GLY A 1 935  ? 160.097 151.502 149.461 1.00 77.15  ? 935  GLY A O     1 
ATOM   7143  N  N     . PRO A 1 936  ? 162.204 152.212 149.689 1.00 69.38  ? 936  PRO A N     1 
ATOM   7144  C  CA    . PRO A 1 936  ? 162.509 151.967 148.274 1.00 69.38  ? 936  PRO A CA    1 
ATOM   7145  C  C     . PRO A 1 936  ? 162.805 150.498 148.028 1.00 69.38  ? 936  PRO A C     1 
ATOM   7146  O  O     . PRO A 1 936  ? 163.832 149.970 148.471 1.00 69.38  ? 936  PRO A O     1 
ATOM   7147  C  CB    . PRO A 1 936  ? 163.741 152.852 148.026 1.00 69.38  ? 936  PRO A CB    1 
ATOM   7148  C  CG    . PRO A 1 936  ? 164.135 153.433 149.359 1.00 69.38  ? 936  PRO A CG    1 
ATOM   7149  C  CD    . PRO A 1 936  ? 163.364 152.735 150.421 1.00 69.38  ? 936  PRO A CD    1 
ATOM   7150  N  N     . TYR A 1 937  ? 161.903 149.828 147.316 1.00 69.37  ? 937  TYR A N     1 
ATOM   7151  C  CA    . TYR A 1 937  ? 162.166 148.482 146.836 1.00 69.37  ? 937  TYR A CA    1 
ATOM   7152  C  C     . TYR A 1 937  ? 163.152 148.538 145.671 1.00 69.37  ? 937  TYR A C     1 
ATOM   7153  O  O     . TYR A 1 937  ? 163.673 149.595 145.306 1.00 69.37  ? 937  TYR A O     1 
ATOM   7154  C  CB    . TYR A 1 937  ? 160.865 147.801 146.421 1.00 69.37  ? 937  TYR A CB    1 
ATOM   7155  C  CG    . TYR A 1 937  ? 159.985 147.382 147.569 1.00 69.37  ? 937  TYR A CG    1 
ATOM   7156  C  CD1   . TYR A 1 937  ? 160.476 146.575 148.582 1.00 69.37  ? 937  TYR A CD1   1 
ATOM   7157  C  CD2   . TYR A 1 937  ? 158.660 147.783 147.634 1.00 69.37  ? 937  TYR A CD2   1 
ATOM   7158  C  CE1   . TYR A 1 937  ? 159.674 146.184 149.630 1.00 69.37  ? 937  TYR A CE1   1 
ATOM   7159  C  CE2   . TYR A 1 937  ? 157.852 147.399 148.679 1.00 69.37  ? 937  TYR A CE2   1 
ATOM   7160  C  CZ    . TYR A 1 937  ? 158.363 146.599 149.674 1.00 69.37  ? 937  TYR A CZ    1 
ATOM   7161  O  OH    . TYR A 1 937  ? 157.558 146.209 150.718 1.00 69.37  ? 937  TYR A OH    1 
ATOM   7162  N  N     . LEU A 1 938  ? 163.415 147.385 145.064 1.00 72.06  ? 938  LEU A N     1 
ATOM   7163  C  CA    . LEU A 1 938  ? 164.394 147.356 143.984 1.00 72.06  ? 938  LEU A CA    1 
ATOM   7164  C  C     . LEU A 1 938  ? 163.733 147.248 142.613 1.00 72.06  ? 938  LEU A C     1 
ATOM   7165  O  O     . LEU A 1 938  ? 164.098 147.976 141.687 1.00 72.06  ? 938  LEU A O     1 
ATOM   7166  C  CB    . LEU A 1 938  ? 165.386 146.212 144.196 1.00 72.06  ? 938  LEU A CB    1 
ATOM   7167  C  CG    . LEU A 1 938  ? 166.499 146.155 143.155 1.00 72.06  ? 938  LEU A CG    1 
ATOM   7168  C  CD1   . LEU A 1 938  ? 167.320 147.425 143.204 1.00 72.06  ? 938  LEU A CD1   1 
ATOM   7169  C  CD2   . LEU A 1 938  ? 167.384 144.954 143.402 1.00 72.06  ? 938  LEU A CD2   1 
ATOM   7170  N  N     . ALA A 1 939  ? 162.763 146.351 142.465 1.00 76.15  ? 939  ALA A N     1 
ATOM   7171  C  CA    . ALA A 1 939  ? 162.182 146.100 141.157 1.00 76.15  ? 939  ALA A CA    1 
ATOM   7172  C  C     . ALA A 1 939  ? 160.675 145.926 141.262 1.00 76.15  ? 939  ALA A C     1 
ATOM   7173  O  O     . ALA A 1 939  ? 160.146 145.432 142.260 1.00 76.15  ? 939  ALA A O     1 
ATOM   7174  C  CB    . ALA A 1 939  ? 162.802 144.865 140.495 1.00 76.15  ? 939  ALA A CB    1 
ATOM   7175  N  N     . MET A 1 940  ? 159.998 146.339 140.198 1.00 71.86  ? 940  MET A N     1 
ATOM   7176  C  CA    . MET A 1 940  ? 158.569 146.145 140.006 1.00 71.86  ? 940  MET A CA    1 
ATOM   7177  C  C     . MET A 1 940  ? 158.332 145.404 138.703 1.00 71.86  ? 940  MET A C     1 
ATOM   7178  O  O     . MET A 1 940  ? 158.899 145.774 137.670 1.00 71.86  ? 940  MET A O     1 
ATOM   7179  C  CB    . MET A 1 940  ? 157.828 147.478 139.970 1.00 71.86  ? 940  MET A CB    1 
ATOM   7180  C  CG    . MET A 1 940  ? 156.354 147.313 139.722 1.00 71.86  ? 940  MET A CG    1 
ATOM   7181  S  SD    . MET A 1 940  ? 155.490 146.415 141.000 1.00 71.86  ? 940  MET A SD    1 
ATOM   7182  C  CE    . MET A 1 940  ? 155.480 147.683 142.233 1.00 71.86  ? 940  MET A CE    1 
ATOM   7183  N  N     . ILE A 1 941  ? 157.480 144.383 138.750 1.00 63.97  ? 941  ILE A N     1 
ATOM   7184  C  CA    . ILE A 1 941  ? 157.162 143.561 137.590 1.00 63.97  ? 941  ILE A CA    1 
ATOM   7185  C  C     . ILE A 1 941  ? 155.653 143.566 137.411 1.00 63.97  ? 941  ILE A C     1 
ATOM   7186  O  O     . ILE A 1 941  ? 154.916 143.235 138.346 1.00 63.97  ? 941  ILE A O     1 
ATOM   7187  C  CB    . ILE A 1 941  ? 157.664 142.123 137.762 1.00 63.97  ? 941  ILE A CB    1 
ATOM   7188  C  CG1   . ILE A 1 941  ? 159.159 142.122 138.043 1.00 63.97  ? 941  ILE A CG1   1 
ATOM   7189  C  CG2   . ILE A 1 941  ? 157.362 141.316 136.516 1.00 63.97  ? 941  ILE A CG2   1 
ATOM   7190  C  CD1   . ILE A 1 941  ? 159.942 142.731 136.962 1.00 63.97  ? 941  ILE A CD1   1 
ATOM   7191  N  N     . LEU A 1 942  ? 155.191 143.925 136.217 1.00 70.08  ? 942  LEU A N     1 
ATOM   7192  C  CA    . LEU A 1 942  ? 153.788 143.754 135.874 1.00 70.08  ? 942  LEU A CA    1 
ATOM   7193  C  C     . LEU A 1 942  ? 153.649 142.997 134.560 1.00 70.08  ? 942  LEU A C     1 
ATOM   7194  O  O     . LEU A 1 942  ? 154.386 143.280 133.605 1.00 70.08  ? 942  LEU A O     1 
ATOM   7195  C  CB    . LEU A 1 942  ? 153.048 145.098 135.764 1.00 70.08  ? 942  LEU A CB    1 
ATOM   7196  C  CG    . LEU A 1 942  ? 152.421 145.784 136.979 1.00 70.08  ? 942  LEU A CG    1 
ATOM   7197  C  CD1   . LEU A 1 942  ? 151.322 144.912 137.559 1.00 70.08  ? 942  LEU A CD1   1 
ATOM   7198  C  CD2   . LEU A 1 942  ? 153.430 146.135 138.029 1.00 70.08  ? 942  LEU A CD2   1 
ATOM   7199  N  N     . PRO A 1 943  ? 152.730 142.041 134.470 1.00 74.53  ? 943  PRO A N     1 
ATOM   7200  C  CA    . PRO A 1 943  ? 152.431 141.395 133.193 1.00 74.53  ? 943  PRO A CA    1 
ATOM   7201  C  C     . PRO A 1 943  ? 151.269 142.068 132.473 1.00 74.53  ? 943  PRO A C     1 
ATOM   7202  O  O     . PRO A 1 943  ? 150.503 142.842 133.050 1.00 74.53  ? 943  PRO A O     1 
ATOM   7203  C  CB    . PRO A 1 943  ? 152.056 139.973 133.622 1.00 74.53  ? 943  PRO A CB    1 
ATOM   7204  C  CG    . PRO A 1 943  ? 151.387 140.177 134.943 1.00 74.53  ? 943  PRO A CG    1 
ATOM   7205  C  CD    . PRO A 1 943  ? 152.028 141.388 135.588 1.00 74.53  ? 943  PRO A CD    1 
ATOM   7206  N  N     . ALA A 1 944  ? 151.142 141.743 131.188 1.00 80.34  ? 944  ALA A N     1 
ATOM   7207  C  CA    . ALA A 1 944  ? 150.111 142.322 130.337 1.00 80.34  ? 944  ALA A CA    1 
ATOM   7208  C  C     . ALA A 1 944  ? 149.327 141.216 129.647 1.00 80.34  ? 944  ALA A C     1 
ATOM   7209  O  O     . ALA A 1 944  ? 149.828 140.102 129.475 1.00 80.34  ? 944  ALA A O     1 
ATOM   7210  C  CB    . ALA A 1 944  ? 150.714 143.268 129.299 1.00 80.34  ? 944  ALA A CB    1 
ATOM   7211  N  N     . SER A 1 945  ? 148.092 141.529 129.262 1.00 92.53  ? 945  SER A N     1 
ATOM   7212  C  CA    . SER A 1 945  ? 147.161 140.520 128.784 1.00 92.53  ? 945  SER A CA    1 
ATOM   7213  C  C     . SER A 1 945  ? 147.143 140.450 127.261 1.00 92.53  ? 945  SER A C     1 
ATOM   7214  O  O     . SER A 1 945  ? 147.463 141.411 126.557 1.00 92.53  ? 945  SER A O     1 
ATOM   7215  C  CB    . SER A 1 945  ? 145.753 140.804 129.312 1.00 92.53  ? 945  SER A CB    1 
ATOM   7216  O  OG    . SER A 1 945  ? 144.772 140.002 128.680 1.00 92.53  ? 945  SER A OG    1 
ATOM   7217  N  N     . LYS A 1 946  ? 146.765 139.273 126.757 1.00 99.82  ? 946  LYS A N     1 
ATOM   7218  C  CA    . LYS A 1 946  ? 146.565 139.103 125.323 1.00 99.82  ? 946  LYS A CA    1 
ATOM   7219  C  C     . LYS A 1 946  ? 145.334 139.861 124.844 1.00 99.82  ? 946  LYS A C     1 
ATOM   7220  O  O     . LYS A 1 946  ? 145.289 140.323 123.699 1.00 99.82  ? 946  LYS A O     1 
ATOM   7221  C  CB    . LYS A 1 946  ? 146.426 137.619 124.990 1.00 99.82  ? 946  LYS A CB    1 
ATOM   7222  C  CG    . LYS A 1 946  ? 147.640 136.776 125.312 1.00 99.82  ? 946  LYS A CG    1 
ATOM   7223  C  CD    . LYS A 1 946  ? 147.429 135.342 124.851 1.00 99.82  ? 946  LYS A CD    1 
ATOM   7224  C  CE    . LYS A 1 946  ? 146.391 134.624 125.697 1.00 99.82  ? 946  LYS A CE    1 
ATOM   7225  N  NZ    . LYS A 1 946  ? 146.849 134.423 127.095 1.00 99.82  ? 946  LYS A NZ    1 
ATOM   7226  N  N     . GLU A 1 947  ? 144.328 139.993 125.705 1.00 112.11 ? 947  GLU A N     1 
ATOM   7227  C  CA    . GLU A 1 947  ? 143.026 140.513 125.318 1.00 112.11 ? 947  GLU A CA    1 
ATOM   7228  C  C     . GLU A 1 947  ? 143.120 142.006 125.005 1.00 112.11 ? 947  GLU A C     1 
ATOM   7229  O  O     . GLU A 1 947  ? 143.985 142.721 125.516 1.00 112.11 ? 947  GLU A O     1 
ATOM   7230  C  CB    . GLU A 1 947  ? 142.007 140.233 126.430 1.00 112.11 ? 947  GLU A CB    1 
ATOM   7231  C  CG    . GLU A 1 947  ? 140.533 140.451 126.074 1.00 112.11 ? 947  GLU A CG    1 
ATOM   7232  C  CD    . GLU A 1 947  ? 140.075 141.882 126.255 1.00 112.11 ? 947  GLU A CD    1 
ATOM   7233  O  OE1   . GLU A 1 947  ? 140.638 142.582 127.120 1.00 112.11 ? 947  GLU A OE1   1 
ATOM   7234  O  OE2   . GLU A 1 947  ? 139.155 142.310 125.526 1.00 112.11 ? 947  GLU A OE2   1 
ATOM   7235  N  N     . GLU A 1 948  ? 142.217 142.459 124.133 1.00 113.41 ? 948  GLU A N     1 
ATOM   7236  C  CA    . GLU A 1 948  ? 142.204 143.828 123.626 1.00 113.41 ? 948  GLU A CA    1 
ATOM   7237  C  C     . GLU A 1 948  ? 142.076 144.845 124.753 1.00 113.41 ? 948  GLU A C     1 
ATOM   7238  O  O     . GLU A 1 948  ? 141.048 144.908 125.433 1.00 113.41 ? 948  GLU A O     1 
ATOM   7239  C  CB    . GLU A 1 948  ? 141.037 143.998 122.651 1.00 113.41 ? 948  GLU A CB    1 
ATOM   7240  C  CG    . GLU A 1 948  ? 141.102 143.158 121.385 1.00 113.41 ? 948  GLU A CG    1 
ATOM   7241  C  CD    . GLU A 1 948  ? 142.236 143.546 120.463 1.00 113.41 ? 948  GLU A CD    1 
ATOM   7242  O  OE1   . GLU A 1 948  ? 142.615 144.736 120.439 1.00 113.41 ? 948  GLU A OE1   1 
ATOM   7243  O  OE2   . GLU A 1 948  ? 142.728 142.657 119.740 1.00 113.41 ? 948  GLU A OE2   1 
ATOM   7244  N  N     . GLY A 1 949  ? 143.119 145.651 124.938 1.00 109.29 ? 949  GLY A N     1 
ATOM   7245  C  CA    . GLY A 1 949  ? 143.062 146.762 125.869 1.00 109.29 ? 949  GLY A CA    1 
ATOM   7246  C  C     . GLY A 1 949  ? 143.363 146.420 127.314 1.00 109.29 ? 949  GLY A C     1 
ATOM   7247  O  O     . GLY A 1 949  ? 144.241 147.034 127.926 1.00 109.29 ? 949  GLY A O     1 
ATOM   7248  N  N     . LYS A 1 950  ? 142.638 145.453 127.872 1.00 109.24 ? 950  LYS A N     1 
ATOM   7249  C  CA    . LYS A 1 950  ? 142.786 145.114 129.279 1.00 109.24 ? 950  LYS A CA    1 
ATOM   7250  C  C     . LYS A 1 950  ? 144.138 144.451 129.532 1.00 109.24 ? 950  LYS A C     1 
ATOM   7251  O  O     . LYS A 1 950  ? 144.762 143.875 128.637 1.00 109.24 ? 950  LYS A O     1 
ATOM   7252  C  CB    . LYS A 1 950  ? 141.664 144.181 129.741 1.00 109.24 ? 950  LYS A CB    1 
ATOM   7253  C  CG    . LYS A 1 950  ? 140.333 144.849 130.084 1.00 109.24 ? 950  LYS A CG    1 
ATOM   7254  C  CD    . LYS A 1 950  ? 139.559 145.288 128.850 1.00 109.24 ? 950  LYS A CD    1 
ATOM   7255  C  CE    . LYS A 1 950  ? 138.198 145.850 129.226 1.00 109.24 ? 950  LYS A CE    1 
ATOM   7256  N  NZ    . LYS A 1 950  ? 137.475 146.390 128.043 1.00 109.24 ? 950  LYS A NZ    1 
ATOM   7257  N  N     . LYS A 1 951  ? 144.593 144.541 130.780 1.00 93.75  ? 951  LYS A N     1 
ATOM   7258  C  CA    . LYS A 1 951  ? 145.815 143.869 131.188 1.00 93.75  ? 951  LYS A CA    1 
ATOM   7259  C  C     . LYS A 1 951  ? 145.584 143.199 132.535 1.00 93.75  ? 951  LYS A C     1 
ATOM   7260  O  O     . LYS A 1 951  ? 144.530 143.358 133.156 1.00 93.75  ? 951  LYS A O     1 
ATOM   7261  C  CB    . LYS A 1 951  ? 147.007 144.831 131.245 1.00 93.75  ? 951  LYS A CB    1 
ATOM   7262  C  CG    . LYS A 1 951  ? 146.917 145.896 132.313 1.00 93.75  ? 951  LYS A CG    1 
ATOM   7263  C  CD    . LYS A 1 951  ? 148.158 146.768 132.287 1.00 93.75  ? 951  LYS A CD    1 
ATOM   7264  C  CE    . LYS A 1 951  ? 148.150 147.696 131.085 1.00 93.75  ? 951  LYS A CE    1 
ATOM   7265  N  NZ    . LYS A 1 951  ? 147.054 148.702 131.174 1.00 93.75  ? 951  LYS A NZ    1 
ATOM   7266  N  N     . LEU A 1 952  ? 146.585 142.433 132.968 1.00 85.33  ? 952  LEU A N     1 
ATOM   7267  C  CA    . LEU A 1 952  ? 146.463 141.637 134.182 1.00 85.33  ? 952  LEU A CA    1 
ATOM   7268  C  C     . LEU A 1 952  ? 146.270 142.524 135.401 1.00 85.33  ? 952  LEU A C     1 
ATOM   7269  O  O     . LEU A 1 952  ? 146.848 143.607 135.500 1.00 85.33  ? 952  LEU A O     1 
ATOM   7270  C  CB    . LEU A 1 952  ? 147.701 140.763 134.388 1.00 85.33  ? 952  LEU A CB    1 
ATOM   7271  C  CG    . LEU A 1 952  ? 147.808 139.416 133.674 1.00 85.33  ? 952  LEU A CG    1 
ATOM   7272  C  CD1   . LEU A 1 952  ? 146.674 138.532 134.115 1.00 85.33  ? 952  LEU A CD1   1 
ATOM   7273  C  CD2   . LEU A 1 952  ? 147.834 139.526 132.182 1.00 85.33  ? 952  LEU A CD2   1 
ATOM   7274  N  N     . LYS A 1 953  ? 145.446 142.058 136.330 1.00 87.64  ? 953  LYS A N     1 
ATOM   7275  C  CA    . LYS A 1 953  ? 145.218 142.742 137.591 1.00 87.64  ? 953  LYS A CA    1 
ATOM   7276  C  C     . LYS A 1 953  ? 145.567 141.811 138.744 1.00 87.64  ? 953  LYS A C     1 
ATOM   7277  O  O     . LYS A 1 953  ? 145.745 140.604 138.558 1.00 87.64  ? 953  LYS A O     1 
ATOM   7278  C  CB    . LYS A 1 953  ? 143.766 143.224 137.703 1.00 87.64  ? 953  LYS A CB    1 
ATOM   7279  C  CG    . LYS A 1 953  ? 143.157 143.634 136.368 1.00 87.64  ? 953  LYS A CG    1 
ATOM   7280  C  CD    . LYS A 1 953  ? 141.933 144.511 136.548 1.00 87.64  ? 953  LYS A CD    1 
ATOM   7281  C  CE    . LYS A 1 953  ? 141.318 144.883 135.209 1.00 87.64  ? 953  LYS A CE    1 
ATOM   7282  N  NZ    . LYS A 1 953  ? 142.354 145.178 134.181 1.00 87.64  ? 953  LYS A NZ    1 
ATOM   7283  N  N     . LYS A 1 954  ? 145.683 142.405 139.937 1.00 81.32  ? 954  LYS A N     1 
ATOM   7284  C  CA    . LYS A 1 954  ? 145.972 141.753 141.218 1.00 81.32  ? 954  LYS A CA    1 
ATOM   7285  C  C     . LYS A 1 954  ? 147.109 140.734 141.163 1.00 81.32  ? 954  LYS A C     1 
ATOM   7286  O  O     . LYS A 1 954  ? 147.144 139.792 141.959 1.00 81.32  ? 954  LYS A O     1 
ATOM   7287  C  CB    . LYS A 1 954  ? 144.685 141.141 141.817 1.00 81.32  ? 954  LYS A CB    1 
ATOM   7288  C  CG    . LYS A 1 954  ? 143.935 140.028 141.052 1.00 81.32  ? 954  LYS A CG    1 
ATOM   7289  C  CD    . LYS A 1 954  ? 144.337 138.610 141.435 1.00 81.32  ? 954  LYS A CD    1 
ATOM   7290  C  CE    . LYS A 1 954  ? 143.481 137.581 140.715 1.00 81.32  ? 954  LYS A CE    1 
ATOM   7291  N  NZ    . LYS A 1 954  ? 143.874 136.187 141.057 1.00 81.32  ? 954  LYS A NZ    1 
ATOM   7292  N  N     . ARG A 1 955  ? 148.082 140.944 140.279 1.00 73.93  ? 955  ARG A N     1 
ATOM   7293  C  CA    . ARG A 1 955  ? 149.226 140.048 140.191 1.00 73.93  ? 955  ARG A CA    1 
ATOM   7294  C  C     . ARG A 1 955  ? 150.472 140.829 139.796 1.00 73.93  ? 955  ARG A C     1 
ATOM   7295  O  O     . ARG A 1 955  ? 150.447 141.607 138.839 1.00 73.93  ? 955  ARG A O     1 
ATOM   7296  C  CB    . ARG A 1 955  ? 148.933 138.895 139.217 1.00 73.93  ? 955  ARG A CB    1 
ATOM   7297  C  CG    . ARG A 1 955  ? 148.751 139.273 137.762 1.00 73.93  ? 955  ARG A CG    1 
ATOM   7298  C  CD    . ARG A 1 955  ? 148.936 138.073 136.858 1.00 73.93  ? 955  ARG A CD    1 
ATOM   7299  N  NE    . ARG A 1 955  ? 147.926 137.048 137.082 1.00 73.93  ? 955  ARG A NE    1 
ATOM   7300  C  CZ    . ARG A 1 955  ? 148.101 135.759 136.828 1.00 73.93  ? 955  ARG A CZ    1 
ATOM   7301  N  NH1   . ARG A 1 955  ? 149.240 135.301 136.336 1.00 73.93  ? 955  ARG A NH1   1 
ATOM   7302  N  NH2   . ARG A 1 955  ? 147.108 134.909 137.073 1.00 73.93  ? 955  ARG A NH2   1 
ATOM   7303  N  N     . TYR A 1 956  ? 151.546 140.645 140.561 1.00 69.12  ? 956  TYR A N     1 
ATOM   7304  C  CA    . TYR A 1 956  ? 152.814 141.335 140.330 1.00 69.12  ? 956  TYR A CA    1 
ATOM   7305  C  C     . TYR A 1 956  ? 153.906 140.630 141.127 1.00 69.12  ? 956  TYR A C     1 
ATOM   7306  O  O     . TYR A 1 956  ? 153.665 139.624 141.804 1.00 69.12  ? 956  TYR A O     1 
ATOM   7307  C  CB    . TYR A 1 956  ? 152.731 142.817 140.690 1.00 69.12  ? 956  TYR A CB    1 
ATOM   7308  C  CG    . TYR A 1 956  ? 152.062 143.115 142.003 1.00 69.12  ? 956  TYR A CG    1 
ATOM   7309  C  CD1   . TYR A 1 956  ? 152.758 143.025 143.196 1.00 69.12  ? 956  TYR A CD1   1 
ATOM   7310  C  CD2   . TYR A 1 956  ? 150.735 143.510 142.046 1.00 69.12  ? 956  TYR A CD2   1 
ATOM   7311  C  CE1   . TYR A 1 956  ? 152.147 143.306 144.397 1.00 69.12  ? 956  TYR A CE1   1 
ATOM   7312  C  CE2   . TYR A 1 956  ? 150.116 143.793 143.240 1.00 69.12  ? 956  TYR A CE2   1 
ATOM   7313  C  CZ    . TYR A 1 956  ? 150.825 143.693 144.412 1.00 69.12  ? 956  TYR A CZ    1 
ATOM   7314  O  OH    . TYR A 1 956  ? 150.207 143.981 145.607 1.00 69.12  ? 956  TYR A OH    1 
ATOM   7315  N  N     . ALA A 1 957  ? 155.118 141.174 141.037 1.00 66.49  ? 957  ALA A N     1 
ATOM   7316  C  CA    . ALA A 1 957  ? 156.291 140.570 141.664 1.00 66.49  ? 957  ALA A CA    1 
ATOM   7317  C  C     . ALA A 1 957  ? 157.253 141.682 142.052 1.00 66.49  ? 957  ALA A C     1 
ATOM   7318  O  O     . ALA A 1 957  ? 157.844 142.318 141.175 1.00 66.49  ? 957  ALA A O     1 
ATOM   7319  C  CB    . ALA A 1 957  ? 156.964 139.580 140.722 1.00 66.49  ? 957  ALA A CB    1 
ATOM   7320  N  N     . VAL A 1 958  ? 157.425 141.906 143.352 1.00 67.78  ? 958  VAL A N     1 
ATOM   7321  C  CA    . VAL A 1 958  ? 158.283 142.972 143.850 1.00 67.78  ? 958  VAL A CA    1 
ATOM   7322  C  C     . VAL A 1 958  ? 159.455 142.358 144.598 1.00 67.78  ? 958  VAL A C     1 
ATOM   7323  O  O     . VAL A 1 958  ? 159.341 141.288 145.209 1.00 67.78  ? 958  VAL A O     1 
ATOM   7324  C  CB    . VAL A 1 958  ? 157.505 143.951 144.752 1.00 67.78  ? 958  VAL A CB    1 
ATOM   7325  C  CG1   . VAL A 1 958  ? 156.389 144.589 143.971 1.00 67.78  ? 958  VAL A CG1   1 
ATOM   7326  C  CG2   . VAL A 1 958  ? 156.947 143.243 145.963 1.00 67.78  ? 958  VAL A CG2   1 
ATOM   7327  N  N     . PHE A 1 959  ? 160.588 143.054 144.554 1.00 77.45  ? 959  PHE A N     1 
ATOM   7328  C  CA    . PHE A 1 959  ? 161.833 142.593 145.148 1.00 77.45  ? 959  PHE A CA    1 
ATOM   7329  C  C     . PHE A 1 959  ? 162.264 143.530 146.267 1.00 77.45  ? 959  PHE A C     1 
ATOM   7330  O  O     . PHE A 1 959  ? 161.979 144.730 146.238 1.00 77.45  ? 959  PHE A O     1 
ATOM   7331  C  CB    . PHE A 1 959  ? 162.949 142.507 144.101 1.00 77.45  ? 959  PHE A CB    1 
ATOM   7332  C  CG    . PHE A 1 959  ? 162.903 141.265 143.266 1.00 77.45  ? 959  PHE A CG    1 
ATOM   7333  C  CD1   . PHE A 1 959  ? 161.952 141.118 142.272 1.00 77.45  ? 959  PHE A CD1   1 
ATOM   7334  C  CD2   . PHE A 1 959  ? 163.816 140.246 143.470 1.00 77.45  ? 959  PHE A CD2   1 
ATOM   7335  C  CE1   . PHE A 1 959  ? 161.908 139.976 141.501 1.00 77.45  ? 959  PHE A CE1   1 
ATOM   7336  C  CE2   . PHE A 1 959  ? 163.777 139.101 142.703 1.00 77.45  ? 959  PHE A CE2   1 
ATOM   7337  C  CZ    . PHE A 1 959  ? 162.822 138.965 141.716 1.00 77.45  ? 959  PHE A CZ    1 
ATOM   7338  N  N     . ASN A 1 960  ? 162.956 142.972 147.257 1.00 81.29  ? 960  ASN A N     1 
ATOM   7339  C  CA    . ASN A 1 960  ? 163.508 143.765 148.343 1.00 81.29  ? 960  ASN A CA    1 
ATOM   7340  C  C     . ASN A 1 960  ? 164.836 144.382 147.913 1.00 81.29  ? 960  ASN A C     1 
ATOM   7341  O  O     . ASN A 1 960  ? 165.267 144.257 146.765 1.00 81.29  ? 960  ASN A O     1 
ATOM   7342  C  CB    . ASN A 1 960  ? 163.672 142.915 149.599 1.00 81.29  ? 960  ASN A CB    1 
ATOM   7343  C  CG    . ASN A 1 960  ? 162.440 142.933 150.473 1.00 81.29  ? 960  ASN A CG    1 
ATOM   7344  O  OD1   . ASN A 1 960  ? 161.825 143.979 150.673 1.00 81.29  ? 960  ASN A OD1   1 
ATOM   7345  N  ND2   . ASN A 1 960  ? 162.066 141.772 150.994 1.00 81.29  ? 960  ASN A ND2   1 
ATOM   7346  N  N     . GLU A 1 961  ? 165.500 145.057 148.854 1.00 83.94  ? 961  GLU A N     1 
ATOM   7347  C  CA    . GLU A 1 961  ? 166.679 145.842 148.504 1.00 83.94  ? 961  GLU A CA    1 
ATOM   7348  C  C     . GLU A 1 961  ? 167.865 144.950 148.152 1.00 83.94  ? 961  GLU A C     1 
ATOM   7349  O  O     . GLU A 1 961  ? 168.574 145.213 147.175 1.00 83.94  ? 961  GLU A O     1 
ATOM   7350  C  CB    . GLU A 1 961  ? 167.034 146.786 149.655 1.00 83.94  ? 961  GLU A CB    1 
ATOM   7351  C  CG    . GLU A 1 961  ? 168.347 147.581 149.518 1.00 83.94  ? 961  GLU A CG    1 
ATOM   7352  C  CD    . GLU A 1 961  ? 168.626 148.138 148.121 1.00 83.94  ? 961  GLU A CD    1 
ATOM   7353  O  OE1   . GLU A 1 961  ? 167.682 148.578 147.429 1.00 83.94  ? 961  GLU A OE1   1 
ATOM   7354  O  OE2   . GLU A 1 961  ? 169.805 148.132 147.712 1.00 83.94  ? 961  GLU A OE2   1 
ATOM   7355  N  N     . ASP A 1 962  ? 168.090 143.887 148.920 1.00 90.86  ? 962  ASP A N     1 
ATOM   7356  C  CA    . ASP A 1 962  ? 169.270 143.049 148.735 1.00 90.86  ? 962  ASP A CA    1 
ATOM   7357  C  C     . ASP A 1 962  ? 169.120 142.027 147.611 1.00 90.86  ? 962  ASP A C     1 
ATOM   7358  O  O     . ASP A 1 962  ? 169.953 141.120 147.507 1.00 90.86  ? 962  ASP A O     1 
ATOM   7359  C  CB    . ASP A 1 962  ? 169.629 142.334 150.045 1.00 90.86  ? 962  ASP A CB    1 
ATOM   7360  C  CG    . ASP A 1 962  ? 168.606 141.282 150.455 1.00 90.86  ? 962  ASP A CG    1 
ATOM   7361  O  OD1   . ASP A 1 962  ? 167.452 141.316 149.980 1.00 90.86  ? 962  ASP A OD1   1 
ATOM   7362  O  OD2   . ASP A 1 962  ? 168.967 140.404 151.266 1.00 90.86  ? 962  ASP A OD2   1 
ATOM   7363  N  N     . GLY A 1 963  ? 168.094 142.148 146.773 1.00 87.80  ? 963  GLY A N     1 
ATOM   7364  C  CA    . GLY A 1 963  ? 167.892 141.236 145.672 1.00 87.80  ? 963  GLY A CA    1 
ATOM   7365  C  C     . GLY A 1 963  ? 167.025 140.036 145.978 1.00 87.80  ? 963  GLY A C     1 
ATOM   7366  O  O     . GLY A 1 963  ? 166.692 139.283 145.054 1.00 87.80  ? 963  GLY A O     1 
ATOM   7367  N  N     . SER A 1 964  ? 166.649 139.826 147.236 1.00 86.04  ? 964  SER A N     1 
ATOM   7368  C  CA    . SER A 1 964  ? 165.755 138.729 147.564 1.00 86.04  ? 964  SER A CA    1 
ATOM   7369  C  C     . SER A 1 964  ? 164.346 139.033 147.070 1.00 86.04  ? 964  SER A C     1 
ATOM   7370  O  O     . SER A 1 964  ? 163.988 140.181 146.793 1.00 86.04  ? 964  SER A O     1 
ATOM   7371  C  CB    . SER A 1 964  ? 165.734 138.477 149.069 1.00 86.04  ? 964  SER A CB    1 
ATOM   7372  O  OG    . SER A 1 964  ? 165.185 139.585 149.759 1.00 86.04  ? 964  SER A OG    1 
ATOM   7373  N  N     . LEU A 1 965  ? 163.540 137.983 146.956 1.00 79.26  ? 965  LEU A N     1 
ATOM   7374  C  CA    . LEU A 1 965  ? 162.160 138.149 146.524 1.00 79.26  ? 965  LEU A CA    1 
ATOM   7375  C  C     . LEU A 1 965  ? 161.331 138.716 147.668 1.00 79.26  ? 965  LEU A C     1 
ATOM   7376  O  O     . LEU A 1 965  ? 161.201 138.087 148.723 1.00 79.26  ? 965  LEU A O     1 
ATOM   7377  C  CB    . LEU A 1 965  ? 161.587 136.817 146.052 1.00 79.26  ? 965  LEU A CB    1 
ATOM   7378  C  CG    . LEU A 1 965  ? 160.062 136.743 145.985 1.00 79.26  ? 965  LEU A CG    1 
ATOM   7379  C  CD1   . LEU A 1 965  ? 159.549 137.552 144.810 1.00 79.26  ? 965  LEU A CD1   1 
ATOM   7380  C  CD2   . LEU A 1 965  ? 159.601 135.300 145.894 1.00 79.26  ? 965  LEU A CD2   1 
ATOM   7381  N  N     . ALA A 1 966  ? 160.778 139.910 147.466 1.00 75.71  ? 966  ALA A N     1 
ATOM   7382  C  CA    . ALA A 1 966  ? 159.950 140.512 148.502 1.00 75.71  ? 966  ALA A CA    1 
ATOM   7383  C  C     . ALA A 1 966  ? 158.557 139.905 148.511 1.00 75.71  ? 966  ALA A C     1 
ATOM   7384  O  O     . ALA A 1 966  ? 158.093 139.423 149.550 1.00 75.71  ? 966  ALA A O     1 
ATOM   7385  C  CB    . ALA A 1 966  ? 159.869 142.025 148.312 1.00 75.71  ? 966  ALA A CB    1 
ATOM   7386  N  N     . GLU A 1 967  ? 157.877 139.909 147.366 1.00 70.17  ? 967  GLU A N     1 
ATOM   7387  C  CA    . GLU A 1 967  ? 156.494 139.439 147.341 1.00 70.17  ? 967  GLU A CA    1 
ATOM   7388  C  C     . GLU A 1 967  ? 156.077 139.095 145.921 1.00 70.17  ? 967  GLU A C     1 
ATOM   7389  O  O     . GLU A 1 967  ? 156.086 139.966 145.046 1.00 70.17  ? 967  GLU A O     1 
ATOM   7390  C  CB    . GLU A 1 967  ? 155.563 140.500 147.930 1.00 70.17  ? 967  GLU A CB    1 
ATOM   7391  C  CG    . GLU A 1 967  ? 154.099 140.123 147.928 1.00 70.17  ? 967  GLU A CG    1 
ATOM   7392  C  CD    . GLU A 1 967  ? 153.199 141.328 148.079 1.00 70.17  ? 967  GLU A CD    1 
ATOM   7393  O  OE1   . GLU A 1 967  ? 153.555 142.242 148.853 1.00 70.17  ? 967  GLU A OE1   1 
ATOM   7394  O  OE2   . GLU A 1 967  ? 152.136 141.364 147.425 1.00 70.17  ? 967  GLU A OE2   1 
ATOM   7395  N  N     . LEU A 1 968  ? 155.724 137.833 145.694 1.00 68.28  ? 968  LEU A N     1 
ATOM   7396  C  CA    . LEU A 1 968  ? 154.926 137.433 144.545 1.00 68.28  ? 968  LEU A CA    1 
ATOM   7397  C  C     . LEU A 1 968  ? 153.456 137.569 144.909 1.00 68.28  ? 968  LEU A C     1 
ATOM   7398  O  O     . LEU A 1 968  ? 153.078 137.424 146.074 1.00 68.28  ? 968  LEU A O     1 
ATOM   7399  C  CB    . LEU A 1 968  ? 155.219 135.986 144.146 1.00 68.28  ? 968  LEU A CB    1 
ATOM   7400  C  CG    . LEU A 1 968  ? 156.617 135.602 143.670 1.00 68.28  ? 968  LEU A CG    1 
ATOM   7401  C  CD1   . LEU A 1 968  ? 156.685 134.109 143.415 1.00 68.28  ? 968  LEU A CD1   1 
ATOM   7402  C  CD2   . LEU A 1 968  ? 156.973 136.359 142.417 1.00 68.28  ? 968  LEU A CD2   1 
ATOM   7403  N  N     . LYS A 1 969  ? 152.618 137.842 143.912 1.00 70.19  ? 969  LYS A N     1 
ATOM   7404  C  CA    . LYS A 1 969  ? 151.199 137.961 144.216 1.00 70.19  ? 969  LYS A CA    1 
ATOM   7405  C  C     . LYS A 1 969  ? 150.363 137.669 142.982 1.00 70.19  ? 969  LYS A C     1 
ATOM   7406  O  O     . LYS A 1 969  ? 150.571 138.277 141.930 1.00 70.19  ? 969  LYS A O     1 
ATOM   7407  C  CB    . LYS A 1 969  ? 150.881 139.357 144.759 1.00 70.19  ? 969  LYS A CB    1 
ATOM   7408  C  CG    . LYS A 1 969  ? 149.449 139.554 145.208 1.00 70.19  ? 969  LYS A CG    1 
ATOM   7409  C  CD    . LYS A 1 969  ? 149.298 140.935 145.809 1.00 70.19  ? 969  LYS A CD    1 
ATOM   7410  C  CE    . LYS A 1 969  ? 147.888 141.218 146.262 1.00 70.19  ? 969  LYS A CE    1 
ATOM   7411  N  NZ    . LYS A 1 969  ? 147.755 142.575 146.850 1.00 70.19  ? 969  LYS A NZ    1 
ATOM   7412  N  N     . GLY A 1 970  ? 149.426 136.734 143.121 1.00 76.35  ? 970  GLY A N     1 
ATOM   7413  C  CA    . GLY A 1 970  ? 148.440 136.471 142.094 1.00 76.35  ? 970  GLY A CA    1 
ATOM   7414  C  C     . GLY A 1 970  ? 148.947 135.738 140.877 1.00 76.35  ? 970  GLY A C     1 
ATOM   7415  O  O     . GLY A 1 970  ? 148.187 135.546 139.926 1.00 76.35  ? 970  GLY A O     1 
ATOM   7416  N  N     . PHE A 1 971  ? 150.203 135.306 140.879 1.00 81.43  ? 971  PHE A N     1 
ATOM   7417  C  CA    . PHE A 1 971  ? 150.803 134.653 139.727 1.00 81.43  ? 971  PHE A CA    1 
ATOM   7418  C  C     . PHE A 1 971  ? 150.497 133.167 139.685 1.00 81.43  ? 971  PHE A C     1 
ATOM   7419  O  O     . PHE A 1 971  ? 150.013 132.574 140.652 1.00 81.43  ? 971  PHE A O     1 
ATOM   7420  C  CB    . PHE A 1 971  ? 152.317 134.856 139.686 1.00 81.43  ? 971  PHE A CB    1 
ATOM   7421  C  CG    . PHE A 1 971  ? 152.728 136.195 139.175 1.00 81.43  ? 971  PHE A CG    1 
ATOM   7422  C  CD1   . PHE A 1 971  ? 151.842 136.977 138.465 1.00 81.43  ? 971  PHE A CD1   1 
ATOM   7423  C  CD2   . PHE A 1 971  ? 153.999 136.673 139.398 1.00 81.43  ? 971  PHE A CD2   1 
ATOM   7424  C  CE1   . PHE A 1 971  ? 152.219 138.210 137.983 1.00 81.43  ? 971  PHE A CE1   1 
ATOM   7425  C  CE2   . PHE A 1 971  ? 154.376 137.909 138.922 1.00 81.43  ? 971  PHE A CE2   1 
ATOM   7426  C  CZ    . PHE A 1 971  ? 153.488 138.672 138.208 1.00 81.43  ? 971  PHE A CZ    1 
ATOM   7427  N  N     . GLU A 1 972  ? 150.800 132.584 138.529 1.00 100.10 ? 972  GLU A N     1 
ATOM   7428  C  CA    . GLU A 1 972  ? 150.491 131.203 138.204 1.00 100.10 ? 972  GLU A CA    1 
ATOM   7429  C  C     . GLU A 1 972  ? 151.611 130.261 138.634 1.00 100.10 ? 972  GLU A C     1 
ATOM   7430  O  O     . GLU A 1 972  ? 151.489 129.043 138.468 1.00 100.10 ? 972  GLU A O     1 
ATOM   7431  C  CB    . GLU A 1 972  ? 150.197 131.161 136.696 1.00 100.10 ? 972  GLU A CB    1 
ATOM   7432  C  CG    . GLU A 1 972  ? 149.675 129.882 136.091 1.00 100.10 ? 972  GLU A CG    1 
ATOM   7433  C  CD    . GLU A 1 972  ? 149.329 130.062 134.626 1.00 100.10 ? 972  GLU A CD    1 
ATOM   7434  O  OE1   . GLU A 1 972  ? 149.555 131.170 134.098 1.00 100.10 ? 972  GLU A OE1   1 
ATOM   7435  O  OE2   . GLU A 1 972  ? 148.782 129.124 134.014 1.00 100.10 ? 972  GLU A OE2   1 
ATOM   7436  N  N     . VAL A 1 973  ? 152.682 130.808 139.219 1.00 100.28 ? 973  VAL A N     1 
ATOM   7437  C  CA    . VAL A 1 973  ? 153.816 130.000 139.661 1.00 100.28 ? 973  VAL A CA    1 
ATOM   7438  C  C     . VAL A 1 973  ? 153.435 129.123 140.851 1.00 100.28 ? 973  VAL A C     1 
ATOM   7439  O  O     . VAL A 1 973  ? 153.914 127.989 140.982 1.00 100.28 ? 973  VAL A O     1 
ATOM   7440  C  CB    . VAL A 1 973  ? 155.023 130.912 139.967 1.00 100.28 ? 973  VAL A CB    1 
ATOM   7441  C  CG1   . VAL A 1 973  ? 154.724 131.884 141.102 1.00 100.28 ? 973  VAL A CG1   1 
ATOM   7442  C  CG2   . VAL A 1 973  ? 156.252 130.088 140.293 1.00 100.28 ? 973  VAL A CG2   1 
ATOM   7443  N  N     . LYS A 1 974  ? 152.565 129.619 141.730 1.00 102.91 ? 974  LYS A N     1 
ATOM   7444  C  CA    . LYS A 1 974  ? 152.193 128.905 142.946 1.00 102.91 ? 974  LYS A CA    1 
ATOM   7445  C  C     . LYS A 1 974  ? 150.690 128.649 143.014 1.00 102.91 ? 974  LYS A C     1 
ATOM   7446  O  O     . LYS A 1 974  ? 150.126 128.464 144.095 1.00 102.91 ? 974  LYS A O     1 
ATOM   7447  C  CB    . LYS A 1 974  ? 152.689 129.657 144.181 1.00 102.91 ? 974  LYS A CB    1 
ATOM   7448  C  CG    . LYS A 1 974  ? 152.048 131.012 144.413 1.00 102.91 ? 974  LYS A CG    1 
ATOM   7449  C  CD    . LYS A 1 974  ? 152.646 131.680 145.639 1.00 102.91 ? 974  LYS A CD    1 
ATOM   7450  C  CE    . LYS A 1 974  ? 152.048 133.053 145.859 1.00 102.91 ? 974  LYS A CE    1 
ATOM   7451  N  NZ    . LYS A 1 974  ? 150.611 132.958 146.218 1.00 102.91 ? 974  LYS A NZ    1 
ATOM   7452  N  N     . ARG A 1 975  ? 150.035 128.621 141.858 1.00 111.60 ? 975  ARG A N     1 
ATOM   7453  C  CA    . ARG A 1 975  ? 148.629 128.263 141.802 1.00 111.60 ? 975  ARG A CA    1 
ATOM   7454  C  C     . ARG A 1 975  ? 148.463 126.753 141.951 1.00 111.60 ? 975  ARG A C     1 
ATOM   7455  O  O     . ARG A 1 975  ? 149.430 125.987 141.943 1.00 111.60 ? 975  ARG A O     1 
ATOM   7456  C  CB    . ARG A 1 975  ? 148.011 128.707 140.474 1.00 111.60 ? 975  ARG A CB    1 
ATOM   7457  C  CG    . ARG A 1 975  ? 147.722 130.188 140.352 1.00 111.60 ? 975  ARG A CG    1 
ATOM   7458  C  CD    . ARG A 1 975  ? 146.962 130.511 139.079 1.00 111.60 ? 975  ARG A CD    1 
ATOM   7459  N  NE    . ARG A 1 975  ? 146.001 129.470 138.739 1.00 111.60 ? 975  ARG A NE    1 
ATOM   7460  C  CZ    . ARG A 1 975  ? 144.724 129.491 139.094 1.00 111.60 ? 975  ARG A CZ    1 
ATOM   7461  N  NH1   . ARG A 1 975  ? 144.222 130.487 139.806 1.00 111.60 ? 975  ARG A NH1   1 
ATOM   7462  N  NH2   . ARG A 1 975  ? 143.931 128.490 138.726 1.00 111.60 ? 975  ARG A NH2   1 
ATOM   7463  N  N     . ARG A 1 976  ? 147.214 126.329 142.103 1.00 120.48 ? 976  ARG A N     1 
ATOM   7464  C  CA    . ARG A 1 976  ? 146.829 124.940 141.899 1.00 120.48 ? 976  ARG A CA    1 
ATOM   7465  C  C     . ARG A 1 976  ? 146.134 124.791 140.556 1.00 120.48 ? 976  ARG A C     1 
ATOM   7466  O  O     . ARG A 1 976  ? 145.576 125.753 140.021 1.00 120.48 ? 976  ARG A O     1 
ATOM   7467  C  CB    . ARG A 1 976  ? 145.913 124.440 143.013 1.00 120.48 ? 976  ARG A CB    1 
ATOM   7468  C  CG    . ARG A 1 976  ? 146.550 124.294 144.376 1.00 120.48 ? 976  ARG A CG    1 
ATOM   7469  C  CD    . ARG A 1 976  ? 147.571 123.160 144.417 1.00 120.48 ? 976  ARG A CD    1 
ATOM   7470  N  NE    . ARG A 1 976  ? 148.915 123.562 144.024 1.00 120.48 ? 976  ARG A NE    1 
ATOM   7471  C  CZ    . ARG A 1 976  ? 149.911 122.712 143.814 1.00 120.48 ? 976  ARG A CZ    1 
ATOM   7472  N  NH1   . ARG A 1 976  ? 149.755 121.411 143.989 1.00 120.48 ? 976  ARG A NH1   1 
ATOM   7473  N  NH2   . ARG A 1 976  ? 151.098 123.181 143.444 1.00 120.48 ? 976  ARG A NH2   1 
ATOM   7474  N  N     . GLY A 1 977  ? 146.166 123.578 140.020 1.00 129.22 ? 977  GLY A N     1 
ATOM   7475  C  CA    . GLY A 1 977  ? 145.613 123.322 138.712 1.00 129.22 ? 977  GLY A CA    1 
ATOM   7476  C  C     . GLY A 1 977  ? 146.481 123.761 137.558 1.00 129.22 ? 977  GLY A C     1 
ATOM   7477  O  O     . GLY A 1 977  ? 145.971 123.899 136.439 1.00 129.22 ? 977  GLY A O     1 
ATOM   7478  N  N     . GLU A 1 978  ? 147.767 124.001 137.789 1.00 118.44 ? 978  GLU A N     1 
ATOM   7479  C  CA    . GLU A 1 978  ? 148.687 124.431 136.750 1.00 118.44 ? 978  GLU A CA    1 
ATOM   7480  C  C     . GLU A 1 978  ? 149.804 123.412 136.580 1.00 118.44 ? 978  GLU A C     1 
ATOM   7481  O  O     . GLU A 1 978  ? 150.177 122.699 137.515 1.00 118.44 ? 978  GLU A O     1 
ATOM   7482  C  CB    . GLU A 1 978  ? 149.284 125.802 137.070 1.00 118.44 ? 978  GLU A CB    1 
ATOM   7483  C  CG    . GLU A 1 978  ? 148.276 126.893 137.405 1.00 118.44 ? 978  GLU A CG    1 
ATOM   7484  C  CD    . GLU A 1 978  ? 147.004 126.839 136.577 1.00 118.44 ? 978  GLU A CD    1 
ATOM   7485  O  OE1   . GLU A 1 978  ? 147.092 126.939 135.336 1.00 118.44 ? 978  GLU A OE1   1 
ATOM   7486  O  OE2   . GLU A 1 978  ? 145.911 126.730 137.174 1.00 118.44 ? 978  GLU A OE2   1 
ATOM   7487  N  N     . LEU A 1 979  ? 150.337 123.360 135.365 1.00 117.83 ? 979  LEU A N     1 
ATOM   7488  C  CA    . LEU A 1 979  ? 151.387 122.410 135.039 1.00 117.83 ? 979  LEU A CA    1 
ATOM   7489  C  C     . LEU A 1 979  ? 152.692 122.808 135.721 1.00 117.83 ? 979  LEU A C     1 
ATOM   7490  O  O     . LEU A 1 979  ? 152.898 123.962 136.102 1.00 117.83 ? 979  LEU A O     1 
ATOM   7491  C  CB    . LEU A 1 979  ? 151.588 122.330 133.523 1.00 117.83 ? 979  LEU A CB    1 
ATOM   7492  C  CG    . LEU A 1 979  ? 150.589 121.542 132.663 1.00 117.83 ? 979  LEU A CG    1 
ATOM   7493  C  CD1   . LEU A 1 979  ? 149.244 122.248 132.512 1.00 117.83 ? 979  LEU A CD1   1 
ATOM   7494  C  CD2   . LEU A 1 979  ? 151.185 121.237 131.297 1.00 117.83 ? 979  LEU A CD2   1 
ATOM   7495  N  N     . GLN A 1 980  ? 153.582 121.829 135.879 1.00 120.07 ? 980  GLN A N     1 
ATOM   7496  C  CA    . GLN A 1 980  ? 154.880 122.103 136.483 1.00 120.07 ? 980  GLN A CA    1 
ATOM   7497  C  C     . GLN A 1 980  ? 155.881 122.690 135.500 1.00 120.07 ? 980  GLN A C     1 
ATOM   7498  O  O     . GLN A 1 980  ? 156.981 123.065 135.917 1.00 120.07 ? 980  GLN A O     1 
ATOM   7499  C  CB    . GLN A 1 980  ? 155.474 120.837 137.110 1.00 120.07 ? 980  GLN A CB    1 
ATOM   7500  C  CG    . GLN A 1 980  ? 154.839 120.417 138.429 1.00 120.07 ? 980  GLN A CG    1 
ATOM   7501  C  CD    . GLN A 1 980  ? 153.436 119.875 138.270 1.00 120.07 ? 980  GLN A CD    1 
ATOM   7502  O  OE1   . GLN A 1 980  ? 152.479 120.431 138.805 1.00 120.07 ? 980  GLN A OE1   1 
ATOM   7503  N  NE2   . GLN A 1 980  ? 153.309 118.775 137.545 1.00 120.07 ? 980  GLN A NE2   1 
ATOM   7504  N  N     . LEU A 1 981  ? 155.540 122.770 134.214 1.00 114.17 ? 981  LEU A N     1 
ATOM   7505  C  CA    . LEU A 1 981  ? 156.422 123.428 133.259 1.00 114.17 ? 981  LEU A CA    1 
ATOM   7506  C  C     . LEU A 1 981  ? 156.342 124.945 133.362 1.00 114.17 ? 981  LEU A C     1 
ATOM   7507  O  O     . LEU A 1 981  ? 157.324 125.635 133.068 1.00 114.17 ? 981  LEU A O     1 
ATOM   7508  C  CB    . LEU A 1 981  ? 156.084 122.983 131.836 1.00 114.17 ? 981  LEU A CB    1 
ATOM   7509  C  CG    . LEU A 1 981  ? 157.069 123.375 130.733 1.00 114.17 ? 981  LEU A CG    1 
ATOM   7510  C  CD1   . LEU A 1 981  ? 158.507 123.161 131.178 1.00 114.17 ? 981  LEU A CD1   1 
ATOM   7511  C  CD2   . LEU A 1 981  ? 156.780 122.600 129.461 1.00 114.17 ? 981  LEU A CD2   1 
ATOM   7512  N  N     . ILE A 1 982  ? 155.198 125.478 133.785 1.00 106.46 ? 982  ILE A N     1 
ATOM   7513  C  CA    . ILE A 1 982  ? 154.967 126.917 133.784 1.00 106.46 ? 982  ILE A CA    1 
ATOM   7514  C  C     . ILE A 1 982  ? 155.162 127.500 135.178 1.00 106.46 ? 982  ILE A C     1 
ATOM   7515  O  O     . ILE A 1 982  ? 154.732 128.625 135.458 1.00 106.46 ? 982  ILE A O     1 
ATOM   7516  C  CB    . ILE A 1 982  ? 153.563 127.232 133.245 1.00 106.46 ? 982  ILE A CB    1 
ATOM   7517  C  CG1   . ILE A 1 982  ? 152.509 126.589 134.138 1.00 106.46 ? 982  ILE A CG1   1 
ATOM   7518  C  CG2   . ILE A 1 982  ? 153.416 126.725 131.827 1.00 106.46 ? 982  ILE A CG2   1 
ATOM   7519  C  CD1   . ILE A 1 982  ? 151.122 127.011 133.811 1.00 106.46 ? 982  ILE A CD1   1 
ATOM   7520  N  N     . LYS A 1 983  ? 155.810 126.746 136.062 1.00 105.49 ? 983  LYS A N     1 
ATOM   7521  C  CA    . LYS A 1 983  ? 156.113 127.206 137.411 1.00 105.49 ? 983  LYS A CA    1 
ATOM   7522  C  C     . LYS A 1 983  ? 157.607 127.340 137.655 1.00 105.49 ? 983  LYS A C     1 
ATOM   7523  O  O     . LYS A 1 983  ? 158.069 128.387 138.126 1.00 105.49 ? 983  LYS A O     1 
ATOM   7524  C  CB    . LYS A 1 983  ? 155.504 126.247 138.439 1.00 105.49 ? 983  LYS A CB    1 
ATOM   7525  C  CG    . LYS A 1 983  ? 154.003 126.123 138.333 1.00 105.49 ? 983  LYS A CG    1 
ATOM   7526  C  CD    . LYS A 1 983  ? 153.491 125.036 139.249 1.00 105.49 ? 983  LYS A CD    1 
ATOM   7527  C  CE    . LYS A 1 983  ? 152.054 125.285 139.647 1.00 105.49 ? 983  LYS A CE    1 
ATOM   7528  N  NZ    . LYS A 1 983  ? 151.763 124.631 140.943 1.00 105.49 ? 983  LYS A NZ    1 
ATOM   7529  N  N     . ILE A 1 984  ? 158.375 126.290 137.349 1.00 104.76 ? 984  ILE A N     1 
ATOM   7530  C  CA    . ILE A 1 984  ? 159.829 126.393 137.389 1.00 104.76 ? 984  ILE A CA    1 
ATOM   7531  C  C     . ILE A 1 984  ? 160.300 127.438 136.389 1.00 104.76 ? 984  ILE A C     1 
ATOM   7532  O  O     . ILE A 1 984  ? 161.276 128.155 136.640 1.00 104.76 ? 984  ILE A O     1 
ATOM   7533  C  CB    . ILE A 1 984  ? 160.472 125.010 137.142 1.00 104.76 ? 984  ILE A CB    1 
ATOM   7534  C  CG1   . ILE A 1 984  ? 161.999 125.103 137.150 1.00 104.76 ? 984  ILE A CG1   1 
ATOM   7535  C  CG2   . ILE A 1 984  ? 159.977 124.394 135.841 1.00 104.76 ? 984  ILE A CG2   1 
ATOM   7536  C  CD1   . ILE A 1 984  ? 162.689 123.761 137.072 1.00 104.76 ? 984  ILE A CD1   1 
ATOM   7537  N  N     . PHE A 1 985  ? 159.583 127.576 135.270 1.00 99.22  ? 985  PHE A N     1 
ATOM   7538  C  CA    . PHE A 1 985  ? 159.858 128.639 134.311 1.00 99.22  ? 985  PHE A CA    1 
ATOM   7539  C  C     . PHE A 1 985  ? 159.747 130.020 134.950 1.00 99.22  ? 985  PHE A C     1 
ATOM   7540  O  O     . PHE A 1 985  ? 160.661 130.846 134.831 1.00 99.22  ? 985  PHE A O     1 
ATOM   7541  C  CB    . PHE A 1 985  ? 158.900 128.518 133.128 1.00 99.22  ? 985  PHE A CB    1 
ATOM   7542  C  CG    . PHE A 1 985  ? 159.073 129.590 132.107 1.00 99.22  ? 985  PHE A CG    1 
ATOM   7543  C  CD1   . PHE A 1 985  ? 160.152 129.571 131.247 1.00 99.22  ? 985  PHE A CD1   1 
ATOM   7544  C  CD2   . PHE A 1 985  ? 158.153 130.620 132.006 1.00 99.22  ? 985  PHE A CD2   1 
ATOM   7545  C  CE1   . PHE A 1 985  ? 160.318 130.557 130.309 1.00 99.22  ? 985  PHE A CE1   1 
ATOM   7546  C  CE2   . PHE A 1 985  ? 158.313 131.610 131.068 1.00 99.22  ? 985  PHE A CE2   1 
ATOM   7547  C  CZ    . PHE A 1 985  ? 159.401 131.574 130.219 1.00 99.22  ? 985  PHE A CZ    1 
ATOM   7548  N  N     . GLN A 1 986  ? 158.630 130.288 135.634 1.00 98.22  ? 986  GLN A N     1 
ATOM   7549  C  CA    . GLN A 1 986  ? 158.423 131.608 136.223 1.00 98.22  ? 986  GLN A CA    1 
ATOM   7550  C  C     . GLN A 1 986  ? 159.410 131.873 137.353 1.00 98.22  ? 986  GLN A C     1 
ATOM   7551  O  O     . GLN A 1 986  ? 159.954 132.983 137.468 1.00 98.22  ? 986  GLN A O     1 
ATOM   7552  C  CB    . GLN A 1 986  ? 156.981 131.736 136.711 1.00 98.22  ? 986  GLN A CB    1 
ATOM   7553  C  CG    . GLN A 1 986  ? 155.964 131.663 135.586 1.00 98.22  ? 986  GLN A CG    1 
ATOM   7554  C  CD    . GLN A 1 986  ? 154.642 132.295 135.949 1.00 98.22  ? 986  GLN A CD    1 
ATOM   7555  O  OE1   . GLN A 1 986  ? 154.275 132.364 137.119 1.00 98.22  ? 986  GLN A OE1   1 
ATOM   7556  N  NE2   . GLN A 1 986  ? 153.914 132.761 134.943 1.00 98.22  ? 986  GLN A NE2   1 
ATOM   7557  N  N     . SER A 1 987  ? 159.664 130.858 138.183 1.00 98.85  ? 987  SER A N     1 
ATOM   7558  C  CA    . SER A 1 987  ? 160.626 131.007 139.268 1.00 98.85  ? 987  SER A CA    1 
ATOM   7559  C  C     . SER A 1 987  ? 162.026 131.277 138.734 1.00 98.85  ? 987  SER A C     1 
ATOM   7560  O  O     . SER A 1 987  ? 162.787 132.043 139.334 1.00 98.85  ? 987  SER A O     1 
ATOM   7561  C  CB    . SER A 1 987  ? 160.622 129.761 140.152 1.00 98.85  ? 987  SER A CB    1 
ATOM   7562  O  OG    . SER A 1 987  ? 159.423 129.669 140.899 1.00 98.85  ? 987  SER A OG    1 
ATOM   7563  N  N     . SER A 1 988  ? 162.390 130.654 137.612 1.00 96.05  ? 988  SER A N     1 
ATOM   7564  C  CA    . SER A 1 988  ? 163.695 130.918 137.019 1.00 96.05  ? 988  SER A CA    1 
ATOM   7565  C  C     . SER A 1 988  ? 163.763 132.326 136.439 1.00 96.05  ? 988  SER A C     1 
ATOM   7566  O  O     . SER A 1 988  ? 164.743 133.051 136.659 1.00 96.05  ? 988  SER A O     1 
ATOM   7567  C  CB    . SER A 1 988  ? 164.000 129.874 135.945 1.00 96.05  ? 988  SER A CB    1 
ATOM   7568  O  OG    . SER A 1 988  ? 165.249 130.127 135.328 1.00 96.05  ? 988  SER A OG    1 
ATOM   7569  N  N     . VAL A 1 989  ? 162.723 132.737 135.705 1.00 94.44  ? 989  VAL A N     1 
ATOM   7570  C  CA    . VAL A 1 989  ? 162.821 134.003 134.985 1.00 94.44  ? 989  VAL A CA    1 
ATOM   7571  C  C     . VAL A 1 989  ? 162.760 135.195 135.932 1.00 94.44  ? 989  VAL A C     1 
ATOM   7572  O  O     . VAL A 1 989  ? 163.373 136.228 135.653 1.00 94.44  ? 989  VAL A O     1 
ATOM   7573  C  CB    . VAL A 1 989  ? 161.761 134.115 133.870 1.00 94.44  ? 989  VAL A CB    1 
ATOM   7574  C  CG1   . VAL A 1 989  ? 161.951 133.012 132.836 1.00 94.44  ? 989  VAL A CG1   1 
ATOM   7575  C  CG2   . VAL A 1 989  ? 160.355 134.113 134.433 1.00 94.44  ? 989  VAL A CG2   1 
ATOM   7576  N  N     . PHE A 1 990  ? 162.041 135.095 137.058 1.00 91.57  ? 990  PHE A N     1 
ATOM   7577  C  CA    . PHE A 1 990  ? 161.997 136.239 137.973 1.00 91.57  ? 990  PHE A CA    1 
ATOM   7578  C  C     . PHE A 1 990  ? 163.328 136.454 138.683 1.00 91.57  ? 990  PHE A C     1 
ATOM   7579  O  O     . PHE A 1 990  ? 163.794 137.593 138.798 1.00 91.57  ? 990  PHE A O     1 
ATOM   7580  C  CB    . PHE A 1 990  ? 160.872 136.077 138.989 1.00 91.57  ? 990  PHE A CB    1 
ATOM   7581  C  CG    . PHE A 1 990  ? 159.513 136.255 138.405 1.00 91.57  ? 990  PHE A CG    1 
ATOM   7582  C  CD1   . PHE A 1 990  ? 159.353 136.872 137.178 1.00 91.57  ? 990  PHE A CD1   1 
ATOM   7583  C  CD2   . PHE A 1 990  ? 158.397 135.800 139.071 1.00 91.57  ? 990  PHE A CD2   1 
ATOM   7584  C  CE1   . PHE A 1 990  ? 158.107 137.039 136.634 1.00 91.57  ? 990  PHE A CE1   1 
ATOM   7585  C  CE2   . PHE A 1 990  ? 157.154 135.958 138.529 1.00 91.57  ? 990  PHE A CE2   1 
ATOM   7586  C  CZ    . PHE A 1 990  ? 157.006 136.580 137.309 1.00 91.57  ? 990  PHE A CZ    1 
ATOM   7587  N  N     . GLU A 1 991  ? 163.949 135.381 139.177 1.00 95.19  ? 991  GLU A N     1 
ATOM   7588  C  CA    . GLU A 1 991  ? 165.253 135.525 139.815 1.00 95.19  ? 991  GLU A CA    1 
ATOM   7589  C  C     . GLU A 1 991  ? 166.332 135.891 138.806 1.00 95.19  ? 991  GLU A C     1 
ATOM   7590  O  O     . GLU A 1 991  ? 167.311 136.556 139.163 1.00 95.19  ? 991  GLU A O     1 
ATOM   7591  C  CB    . GLU A 1 991  ? 165.628 134.243 140.558 1.00 95.19  ? 991  GLU A CB    1 
ATOM   7592  C  CG    . GLU A 1 991  ? 164.526 133.698 141.449 1.00 95.19  ? 991  GLU A CG    1 
ATOM   7593  C  CD    . GLU A 1 991  ? 164.189 134.625 142.598 1.00 95.19  ? 991  GLU A CD    1 
ATOM   7594  O  OE1   . GLU A 1 991  ? 165.064 134.848 143.460 1.00 95.19  ? 991  GLU A OE1   1 
ATOM   7595  O  OE2   . GLU A 1 991  ? 163.048 135.132 142.639 1.00 95.19  ? 991  GLU A OE2   1 
ATOM   7596  N  N     . ALA A 1 992  ? 166.175 135.477 137.550 1.00 94.50  ? 992  ALA A N     1 
ATOM   7597  C  CA    . ALA A 1 992  ? 167.120 135.867 136.513 1.00 94.50  ? 992  ALA A CA    1 
ATOM   7598  C  C     . ALA A 1 992  ? 166.785 137.209 135.879 1.00 94.50  ? 992  ALA A C     1 
ATOM   7599  O  O     . ALA A 1 992  ? 167.512 137.649 134.983 1.00 94.50  ? 992  ALA A O     1 
ATOM   7600  C  CB    . ALA A 1 992  ? 167.182 134.789 135.428 1.00 94.50  ? 992  ALA A CB    1 
ATOM   7601  N  N     . PHE A 1 993  ? 165.711 137.869 136.315 1.00 92.28  ? 993  PHE A N     1 
ATOM   7602  C  CA    . PHE A 1 993  ? 165.213 139.027 135.584 1.00 92.28  ? 993  PHE A CA    1 
ATOM   7603  C  C     . PHE A 1 993  ? 166.018 140.283 135.886 1.00 92.28  ? 993  PHE A C     1 
ATOM   7604  O  O     . PHE A 1 993  ? 166.189 141.133 135.005 1.00 92.28  ? 993  PHE A O     1 
ATOM   7605  C  CB    . PHE A 1 993  ? 163.749 139.289 135.935 1.00 92.28  ? 993  PHE A CB    1 
ATOM   7606  C  CG    . PHE A 1 993  ? 163.099 140.314 135.064 1.00 92.28  ? 993  PHE A CG    1 
ATOM   7607  C  CD1   . PHE A 1 993  ? 162.646 139.959 133.808 1.00 92.28  ? 993  PHE A CD1   1 
ATOM   7608  C  CD2   . PHE A 1 993  ? 162.986 141.625 135.460 1.00 92.28  ? 993  PHE A CD2   1 
ATOM   7609  C  CE1   . PHE A 1 993  ? 162.054 140.875 132.980 1.00 92.28  ? 993  PHE A CE1   1 
ATOM   7610  C  CE2   . PHE A 1 993  ? 162.409 142.546 134.624 1.00 92.28  ? 993  PHE A CE2   1 
ATOM   7611  C  CZ    . PHE A 1 993  ? 161.934 142.172 133.389 1.00 92.28  ? 993  PHE A CZ    1 
ATOM   7612  N  N     . LEU A 1 994  ? 166.506 140.419 137.121 1.00 88.73  ? 994  LEU A N     1 
ATOM   7613  C  CA    . LEU A 1 994  ? 167.023 141.692 137.610 1.00 88.73  ? 994  LEU A CA    1 
ATOM   7614  C  C     . LEU A 1 994  ? 168.360 142.072 136.988 1.00 88.73  ? 994  LEU A C     1 
ATOM   7615  O  O     . LEU A 1 994  ? 168.805 143.210 137.162 1.00 88.73  ? 994  LEU A O     1 
ATOM   7616  C  CB    . LEU A 1 994  ? 167.150 141.642 139.134 1.00 88.73  ? 994  LEU A CB    1 
ATOM   7617  C  CG    . LEU A 1 994  ? 166.034 142.287 139.961 1.00 88.73  ? 994  LEU A CG    1 
ATOM   7618  C  CD1   . LEU A 1 994  ? 164.677 141.728 139.589 1.00 88.73  ? 994  LEU A CD1   1 
ATOM   7619  C  CD2   . LEU A 1 994  ? 166.295 142.060 141.434 1.00 88.73  ? 994  LEU A CD2   1 
ATOM   7620  N  N     . LYS A 1 995  ? 169.008 141.154 136.280 1.00 93.29  ? 995  LYS A N     1 
ATOM   7621  C  CA    . LYS A 1 995  ? 170.279 141.456 135.641 1.00 93.29  ? 995  LYS A CA    1 
ATOM   7622  C  C     . LYS A 1 995  ? 170.087 142.449 134.499 1.00 93.29  ? 995  LYS A C     1 
ATOM   7623  O  O     . LYS A 1 995  ? 168.999 142.574 133.931 1.00 93.29  ? 995  LYS A O     1 
ATOM   7624  C  CB    . LYS A 1 995  ? 170.923 140.174 135.118 1.00 93.29  ? 995  LYS A CB    1 
ATOM   7625  C  CG    . LYS A 1 995  ? 171.339 139.204 136.211 1.00 93.29  ? 995  LYS A CG    1 
ATOM   7626  C  CD    . LYS A 1 995  ? 172.100 138.020 135.639 1.00 93.29  ? 995  LYS A CD    1 
ATOM   7627  C  CE    . LYS A 1 995  ? 171.165 137.070 134.909 1.00 93.29  ? 995  LYS A CE    1 
ATOM   7628  N  NZ    . LYS A 1 995  ? 171.865 135.846 134.434 1.00 93.29  ? 995  LYS A NZ    1 
ATOM   7629  N  N     . GLY A 1 996  ? 171.156 143.174 134.176 1.00 96.34  ? 996  GLY A N     1 
ATOM   7630  C  CA    . GLY A 1 996  ? 171.129 144.091 133.051 1.00 96.34  ? 996  GLY A CA    1 
ATOM   7631  C  C     . GLY A 1 996  ? 171.659 145.474 133.367 1.00 96.34  ? 996  GLY A C     1 
ATOM   7632  O  O     . GLY A 1 996  ? 171.946 145.785 134.527 1.00 96.34  ? 996  GLY A O     1 
ATOM   7633  N  N     . SER A 1 997  ? 171.799 146.316 132.341 1.00 96.11  ? 997  SER A N     1 
ATOM   7634  C  CA    . SER A 1 997  ? 172.250 147.693 132.525 1.00 96.11  ? 997  SER A CA    1 
ATOM   7635  C  C     . SER A 1 997  ? 171.189 148.704 132.111 1.00 96.11  ? 997  SER A C     1 
ATOM   7636  O  O     . SER A 1 997  ? 170.828 149.570 132.915 1.00 96.11  ? 997  SER A O     1 
ATOM   7637  C  CB    . SER A 1 997  ? 173.553 147.925 131.749 1.00 96.11  ? 997  SER A CB    1 
ATOM   7638  O  OG    . SER A 1 997  ? 174.600 147.120 132.262 1.00 96.11  ? 997  SER A OG    1 
ATOM   7639  N  N     . THR A 1 998  ? 170.674 148.623 130.889 1.00 99.53  ? 998  THR A N     1 
ATOM   7640  C  CA    . THR A 1 998  ? 169.625 149.513 130.411 1.00 99.53  ? 998  THR A CA    1 
ATOM   7641  C  C     . THR A 1 998  ? 168.364 148.695 130.127 1.00 99.53  ? 998  THR A C     1 
ATOM   7642  O  O     . THR A 1 998  ? 168.314 147.490 130.388 1.00 99.53  ? 998  THR A O     1 
ATOM   7643  C  CB    . THR A 1 998  ? 170.103 150.308 129.188 1.00 99.53  ? 998  THR A CB    1 
ATOM   7644  O  OG1   . THR A 1 998  ? 169.238 151.430 128.966 1.00 99.53  ? 998  THR A OG1   1 
ATOM   7645  C  CG2   . THR A 1 998  ? 170.141 149.443 127.940 1.00 99.53  ? 998  THR A CG2   1 
ATOM   7646  N  N     . LEU A 1 999  ? 167.330 149.370 129.609 1.00 94.06  ? 999  LEU A N     1 
ATOM   7647  C  CA    . LEU A 1 999  ? 166.020 148.741 129.453 1.00 94.06  ? 999  LEU A CA    1 
ATOM   7648  C  C     . LEU A 1 999  ? 166.053 147.556 128.495 1.00 94.06  ? 999  LEU A C     1 
ATOM   7649  O  O     . LEU A 1 999  ? 165.400 146.539 128.751 1.00 94.06  ? 999  LEU A O     1 
ATOM   7650  C  CB    . LEU A 1 999  ? 164.996 149.769 128.976 1.00 94.06  ? 999  LEU A CB    1 
ATOM   7651  C  CG    . LEU A 1 999  ? 163.541 149.418 129.283 1.00 94.06  ? 999  LEU A CG    1 
ATOM   7652  C  CD1   . LEU A 1 999  ? 163.263 149.567 130.765 1.00 94.06  ? 999  LEU A CD1   1 
ATOM   7653  C  CD2   . LEU A 1 999  ? 162.594 150.285 128.471 1.00 94.06  ? 999  LEU A CD2   1 
ATOM   7654  N  N     . GLU A 1 1000 ? 166.794 147.662 127.392 1.00 102.29 ? 1000 GLU A N     1 
ATOM   7655  C  CA    . GLU A 1 1000 ? 166.881 146.541 126.464 1.00 102.29 ? 1000 GLU A CA    1 
ATOM   7656  C  C     . GLU A 1 1000 ? 167.757 145.415 127.004 1.00 102.29 ? 1000 GLU A C     1 
ATOM   7657  O  O     . GLU A 1 1000 ? 167.527 144.246 126.668 1.00 102.29 ? 1000 GLU A O     1 
ATOM   7658  C  CB    . GLU A 1 1000 ? 167.395 147.020 125.103 1.00 102.29 ? 1000 GLU A CB    1 
ATOM   7659  C  CG    . GLU A 1 1000 ? 168.820 147.549 125.109 1.00 102.29 ? 1000 GLU A CG    1 
ATOM   7660  C  CD    . GLU A 1 1000 ? 169.253 148.079 123.757 1.00 102.29 ? 1000 GLU A CD    1 
ATOM   7661  O  OE1   . GLU A 1 1000 ? 168.432 148.056 122.816 1.00 102.29 ? 1000 GLU A OE1   1 
ATOM   7662  O  OE2   . GLU A 1 1000 ? 170.414 148.523 123.636 1.00 102.29 ? 1000 GLU A OE2   1 
ATOM   7663  N  N     . GLU A 1 1001 ? 168.750 145.740 127.841 1.00 99.10  ? 1001 GLU A N     1 
ATOM   7664  C  CA    . GLU A 1 1001 ? 169.614 144.709 128.410 1.00 99.10  ? 1001 GLU A CA    1 
ATOM   7665  C  C     . GLU A 1 1001 ? 168.832 143.770 129.316 1.00 99.10  ? 1001 GLU A C     1 
ATOM   7666  O  O     . GLU A 1 1001 ? 169.106 142.566 129.349 1.00 99.10  ? 1001 GLU A O     1 
ATOM   7667  C  CB    . GLU A 1 1001 ? 170.768 145.345 129.186 1.00 99.10  ? 1001 GLU A CB    1 
ATOM   7668  C  CG    . GLU A 1 1001 ? 171.685 146.218 128.355 1.00 99.10  ? 1001 GLU A CG    1 
ATOM   7669  C  CD    . GLU A 1 1001 ? 172.473 145.429 127.335 1.00 99.10  ? 1001 GLU A CD    1 
ATOM   7670  O  OE1   . GLU A 1 1001 ? 172.887 144.296 127.654 1.00 99.10  ? 1001 GLU A OE1   1 
ATOM   7671  O  OE2   . GLU A 1 1001 ? 172.680 145.942 126.216 1.00 99.10  ? 1001 GLU A OE2   1 
ATOM   7672  N  N     . VAL A 1 1002 ? 167.860 144.303 130.057 1.00 95.65  ? 1002 VAL A N     1 
ATOM   7673  C  CA    . VAL A 1 1002 ? 167.061 143.480 130.962 1.00 95.65  ? 1002 VAL A CA    1 
ATOM   7674  C  C     . VAL A 1 1002 ? 166.245 142.462 130.175 1.00 95.65  ? 1002 VAL A C     1 
ATOM   7675  O  O     . VAL A 1 1002 ? 166.216 141.267 130.503 1.00 95.65  ? 1002 VAL A O     1 
ATOM   7676  C  CB    . VAL A 1 1002 ? 166.160 144.374 131.832 1.00 95.65  ? 1002 VAL A CB    1 
ATOM   7677  C  CG1   . VAL A 1 1002 ? 165.075 143.557 132.495 1.00 95.65  ? 1002 VAL A CG1   1 
ATOM   7678  C  CG2   . VAL A 1 1002 ? 166.989 145.101 132.870 1.00 95.65  ? 1002 VAL A CG2   1 
ATOM   7679  N  N     . TYR A 1 1003 ? 165.579 142.921 129.114 1.00 90.97  ? 1003 TYR A N     1 
ATOM   7680  C  CA    . TYR A 1 1003 ? 164.778 142.013 128.303 1.00 90.97  ? 1003 TYR A CA    1 
ATOM   7681  C  C     . TYR A 1 1003 ? 165.654 141.013 127.562 1.00 90.97  ? 1003 TYR A C     1 
ATOM   7682  O  O     . TYR A 1 1003 ? 165.272 139.850 127.411 1.00 90.97  ? 1003 TYR A O     1 
ATOM   7683  C  CB    . TYR A 1 1003 ? 163.904 142.803 127.333 1.00 90.97  ? 1003 TYR A CB    1 
ATOM   7684  C  CG    . TYR A 1 1003 ? 162.649 143.342 127.974 1.00 90.97  ? 1003 TYR A CG    1 
ATOM   7685  C  CD1   . TYR A 1 1003 ? 161.883 142.547 128.811 1.00 90.97  ? 1003 TYR A CD1   1 
ATOM   7686  C  CD2   . TYR A 1 1003 ? 162.231 144.641 127.744 1.00 90.97  ? 1003 TYR A CD2   1 
ATOM   7687  C  CE1   . TYR A 1 1003 ? 160.738 143.031 129.397 1.00 90.97  ? 1003 TYR A CE1   1 
ATOM   7688  C  CE2   . TYR A 1 1003 ? 161.088 145.132 128.329 1.00 90.97  ? 1003 TYR A CE2   1 
ATOM   7689  C  CZ    . TYR A 1 1003 ? 160.346 144.323 129.152 1.00 90.97  ? 1003 TYR A CZ    1 
ATOM   7690  O  OH    . TYR A 1 1003 ? 159.202 144.812 129.734 1.00 90.97  ? 1003 TYR A OH    1 
ATOM   7691  N  N     . GLY A 1 1004 ? 166.840 141.434 127.114 1.00 99.52  ? 1004 GLY A N     1 
ATOM   7692  C  CA    . GLY A 1 1004 ? 167.759 140.487 126.500 1.00 99.52  ? 1004 GLY A CA    1 
ATOM   7693  C  C     . GLY A 1 1004 ? 168.233 139.418 127.468 1.00 99.52  ? 1004 GLY A C     1 
ATOM   7694  O  O     . GLY A 1 1004 ? 168.278 138.231 127.127 1.00 99.52  ? 1004 GLY A O     1 
ATOM   7695  N  N     . SER A 1 1005 ? 168.573 139.821 128.694 1.00 98.23  ? 1005 SER A N     1 
ATOM   7696  C  CA    . SER A 1 1005 ? 169.024 138.874 129.705 1.00 98.23  ? 1005 SER A CA    1 
ATOM   7697  C  C     . SER A 1 1005 ? 167.922 137.903 130.103 1.00 98.23  ? 1005 SER A C     1 
ATOM   7698  O  O     . SER A 1 1005 ? 168.194 136.721 130.336 1.00 98.23  ? 1005 SER A O     1 
ATOM   7699  C  CB    . SER A 1 1005 ? 169.543 139.623 130.932 1.00 98.23  ? 1005 SER A CB    1 
ATOM   7700  O  OG    . SER A 1 1005 ? 170.689 140.390 130.610 1.00 98.23  ? 1005 SER A OG    1 
ATOM   7701  N  N     . VAL A 1 1006 ? 166.675 138.369 130.188 1.00 95.62  ? 1006 VAL A N     1 
ATOM   7702  C  CA    . VAL A 1 1006 ? 165.612 137.438 130.553 1.00 95.62  ? 1006 VAL A CA    1 
ATOM   7703  C  C     . VAL A 1 1006 ? 165.159 136.609 129.353 1.00 95.62  ? 1006 VAL A C     1 
ATOM   7704  O  O     . VAL A 1 1006 ? 164.620 135.510 129.532 1.00 95.62  ? 1006 VAL A O     1 
ATOM   7705  C  CB    . VAL A 1 1006 ? 164.425 138.169 131.205 1.00 95.62  ? 1006 VAL A CB    1 
ATOM   7706  C  CG1   . VAL A 1 1006 ? 163.678 139.024 130.196 1.00 95.62  ? 1006 VAL A CG1   1 
ATOM   7707  C  CG2   . VAL A 1 1006 ? 163.510 137.184 131.927 1.00 95.62  ? 1006 VAL A CG2   1 
ATOM   7708  N  N     . ALA A 1 1007 ? 165.389 137.080 128.127 1.00 96.97  ? 1007 ALA A N     1 
ATOM   7709  C  CA    . ALA A 1 1007 ? 165.151 136.242 126.963 1.00 96.97  ? 1007 ALA A CA    1 
ATOM   7710  C  C     . ALA A 1 1007 ? 166.216 135.170 126.800 1.00 96.97  ? 1007 ALA A C     1 
ATOM   7711  O  O     . ALA A 1 1007 ? 165.927 134.109 126.238 1.00 96.97  ? 1007 ALA A O     1 
ATOM   7712  C  CB    . ALA A 1 1007 ? 165.084 137.097 125.697 1.00 96.97  ? 1007 ALA A CB    1 
ATOM   7713  N  N     . LYS A 1 1008 ? 167.433 135.419 127.280 1.00 100.45 ? 1008 LYS A N     1 
ATOM   7714  C  CA    . LYS A 1 1008 ? 168.469 134.393 127.270 1.00 100.45 ? 1008 LYS A CA    1 
ATOM   7715  C  C     . LYS A 1 1008 ? 168.200 133.263 128.256 1.00 100.45 ? 1008 LYS A C     1 
ATOM   7716  O  O     . LYS A 1 1008 ? 168.914 132.256 128.220 1.00 100.45 ? 1008 LYS A O     1 
ATOM   7717  C  CB    . LYS A 1 1008 ? 169.840 135.009 127.559 1.00 100.45 ? 1008 LYS A CB    1 
ATOM   7718  C  CG    . LYS A 1 1008 ? 170.383 135.868 126.431 1.00 100.45 ? 1008 LYS A CG    1 
ATOM   7719  C  CD    . LYS A 1 1008 ? 171.675 136.558 126.836 1.00 100.45 ? 1008 LYS A CD    1 
ATOM   7720  C  CE    . LYS A 1 1008 ? 172.815 135.562 126.951 1.00 100.45 ? 1008 LYS A CE    1 
ATOM   7721  N  NZ    . LYS A 1 1008 ? 174.110 136.235 127.234 1.00 100.45 ? 1008 LYS A NZ    1 
ATOM   7722  N  N     . VAL A 1 1009 ? 167.210 133.400 129.135 1.00 99.35  ? 1009 VAL A N     1 
ATOM   7723  C  CA    . VAL A 1 1009 ? 166.801 132.300 129.997 1.00 99.35  ? 1009 VAL A CA    1 
ATOM   7724  C  C     . VAL A 1 1009 ? 165.386 131.813 129.702 1.00 99.35  ? 1009 VAL A C     1 
ATOM   7725  O  O     . VAL A 1 1009 ? 165.082 130.639 129.966 1.00 99.35  ? 1009 VAL A O     1 
ATOM   7726  C  CB    . VAL A 1 1009 ? 166.943 132.678 131.491 1.00 99.35  ? 1009 VAL A CB    1 
ATOM   7727  C  CG1   . VAL A 1 1009 ? 165.902 133.704 131.909 1.00 99.35  ? 1009 VAL A CG1   1 
ATOM   7728  C  CG2   . VAL A 1 1009 ? 166.907 131.443 132.391 1.00 99.35  ? 1009 VAL A CG2   1 
ATOM   7729  N  N     . ALA A 1 1010 ? 164.511 132.644 129.131 1.00 100.23 ? 1010 ALA A N     1 
ATOM   7730  C  CA    . ALA A 1 1010 ? 163.176 132.186 128.770 1.00 100.23 ? 1010 ALA A CA    1 
ATOM   7731  C  C     . ALA A 1 1010 ? 163.147 131.440 127.443 1.00 100.23 ? 1010 ALA A C     1 
ATOM   7732  O  O     . ALA A 1 1010 ? 162.155 130.763 127.153 1.00 100.23 ? 1010 ALA A O     1 
ATOM   7733  C  CB    . ALA A 1 1010 ? 162.205 133.366 128.718 1.00 100.23 ? 1010 ALA A CB    1 
ATOM   7734  N  N     . ASP A 1 1011 ? 164.198 131.553 126.628 1.00 107.55 ? 1011 ASP A N     1 
ATOM   7735  C  CA    . ASP A 1 1011 ? 164.281 130.781 125.393 1.00 107.55 ? 1011 ASP A CA    1 
ATOM   7736  C  C     . ASP A 1 1011 ? 164.808 129.371 125.618 1.00 107.55 ? 1011 ASP A C     1 
ATOM   7737  O  O     . ASP A 1 1011 ? 164.724 128.544 124.704 1.00 107.55 ? 1011 ASP A O     1 
ATOM   7738  C  CB    . ASP A 1 1011 ? 165.157 131.500 124.358 1.00 107.55 ? 1011 ASP A CB    1 
ATOM   7739  C  CG    . ASP A 1 1011 ? 166.639 131.493 124.717 1.00 107.55 ? 1011 ASP A CG    1 
ATOM   7740  O  OD1   . ASP A 1 1011 ? 166.987 131.413 125.914 1.00 107.55 ? 1011 ASP A OD1   1 
ATOM   7741  O  OD2   . ASP A 1 1011 ? 167.466 131.569 123.785 1.00 107.55 ? 1011 ASP A OD2   1 
ATOM   7742  N  N     . TYR A 1 1012 ? 165.361 129.091 126.800 1.00 105.80 ? 1012 TYR A N     1 
ATOM   7743  C  CA    . TYR A 1 1012 ? 165.765 127.733 127.142 1.00 105.80 ? 1012 TYR A CA    1 
ATOM   7744  C  C     . TYR A 1 1012 ? 164.574 126.788 127.164 1.00 105.80 ? 1012 TYR A C     1 
ATOM   7745  O  O     . TYR A 1 1012 ? 164.652 125.673 126.630 1.00 105.80 ? 1012 TYR A O     1 
ATOM   7746  C  CB    . TYR A 1 1012 ? 166.472 127.736 128.496 1.00 105.80 ? 1012 TYR A CB    1 
ATOM   7747  C  CG    . TYR A 1 1012 ? 166.961 126.384 128.947 1.00 105.80 ? 1012 TYR A CG    1 
ATOM   7748  C  CD1   . TYR A 1 1012 ? 168.095 125.814 128.388 1.00 105.80 ? 1012 TYR A CD1   1 
ATOM   7749  C  CD2   . TYR A 1 1012 ? 166.291 125.681 129.940 1.00 105.80 ? 1012 TYR A CD2   1 
ATOM   7750  C  CE1   . TYR A 1 1012 ? 168.547 124.576 128.799 1.00 105.80 ? 1012 TYR A CE1   1 
ATOM   7751  C  CE2   . TYR A 1 1012 ? 166.735 124.443 130.358 1.00 105.80 ? 1012 TYR A CE2   1 
ATOM   7752  C  CZ    . TYR A 1 1012 ? 167.863 123.896 129.784 1.00 105.80 ? 1012 TYR A CZ    1 
ATOM   7753  O  OH    . TYR A 1 1012 ? 168.312 122.663 130.196 1.00 105.80 ? 1012 TYR A OH    1 
ATOM   7754  N  N     . TRP A 1 1013 ? 163.458 127.225 127.744 1.00 103.99 ? 1013 TRP A N     1 
ATOM   7755  C  CA    . TRP A 1 1013 ? 162.256 126.410 127.800 1.00 103.99 ? 1013 TRP A CA    1 
ATOM   7756  C  C     . TRP A 1 1013 ? 161.453 126.450 126.505 1.00 103.99 ? 1013 TRP A C     1 
ATOM   7757  O  O     . TRP A 1 1013 ? 160.324 125.951 126.479 1.00 103.99 ? 1013 TRP A O     1 
ATOM   7758  C  CB    . TRP A 1 1013 ? 161.394 126.842 128.987 1.00 103.99 ? 1013 TRP A CB    1 
ATOM   7759  C  CG    . TRP A 1 1013 ? 161.892 126.302 130.307 1.00 103.99 ? 1013 TRP A CG    1 
ATOM   7760  C  CD1   . TRP A 1 1013 ? 162.209 127.028 131.415 1.00 103.99 ? 1013 TRP A CD1   1 
ATOM   7761  C  CD2   . TRP A 1 1013 ? 162.100 124.926 130.660 1.00 103.99 ? 1013 TRP A CD2   1 
ATOM   7762  N  NE1   . TRP A 1 1013 ? 162.617 126.199 132.428 1.00 103.99 ? 1013 TRP A NE1   1 
ATOM   7763  C  CE2   . TRP A 1 1013 ? 162.557 124.903 131.992 1.00 103.99 ? 1013 TRP A CE2   1 
ATOM   7764  C  CE3   . TRP A 1 1013 ? 161.948 123.713 129.981 1.00 103.99 ? 1013 TRP A CE3   1 
ATOM   7765  C  CZ2   . TRP A 1 1013 ? 162.866 123.719 132.655 1.00 103.99 ? 1013 TRP A CZ2   1 
ATOM   7766  C  CZ3   . TRP A 1 1013 ? 162.258 122.539 130.640 1.00 103.99 ? 1013 TRP A CZ3   1 
ATOM   7767  C  CH2   . TRP A 1 1013 ? 162.710 122.550 131.964 1.00 103.99 ? 1013 TRP A CH2   1 
ATOM   7768  N  N     . LEU A 1 1014 ? 161.995 127.045 125.443 1.00 113.12 ? 1014 LEU A N     1 
ATOM   7769  C  CA    . LEU A 1 1014 ? 161.530 126.761 124.092 1.00 113.12 ? 1014 LEU A CA    1 
ATOM   7770  C  C     . LEU A 1 1014 ? 162.456 125.786 123.384 1.00 113.12 ? 1014 LEU A C     1 
ATOM   7771  O  O     . LEU A 1 1014 ? 161.991 124.956 122.593 1.00 113.12 ? 1014 LEU A O     1 
ATOM   7772  C  CB    . LEU A 1 1014 ? 161.437 128.039 123.253 1.00 113.12 ? 1014 LEU A CB    1 
ATOM   7773  C  CG    . LEU A 1 1014 ? 160.218 128.960 123.354 1.00 113.12 ? 1014 LEU A CG    1 
ATOM   7774  C  CD1   . LEU A 1 1014 ? 158.928 128.238 122.972 1.00 113.12 ? 1014 LEU A CD1   1 
ATOM   7775  C  CD2   . LEU A 1 1014 ? 160.116 129.633 124.709 1.00 113.12 ? 1014 LEU A CD2   1 
ATOM   7776  N  N     . ASP A 1 1015 ? 163.761 125.888 123.653 1.00 119.06 ? 1015 ASP A N     1 
ATOM   7777  C  CA    . ASP A 1 1015 ? 164.729 124.944 123.107 1.00 119.06 ? 1015 ASP A CA    1 
ATOM   7778  C  C     . ASP A 1 1015 ? 164.454 123.536 123.615 1.00 119.06 ? 1015 ASP A C     1 
ATOM   7779  O  O     . ASP A 1 1015 ? 164.683 122.558 122.894 1.00 119.06 ? 1015 ASP A O     1 
ATOM   7780  C  CB    . ASP A 1 1015 ? 166.144 125.396 123.483 1.00 119.06 ? 1015 ASP A CB    1 
ATOM   7781  C  CG    . ASP A 1 1015 ? 167.237 124.660 122.719 1.00 119.06 ? 1015 ASP A CG    1 
ATOM   7782  O  OD1   . ASP A 1 1015 ? 166.930 123.788 121.880 1.00 119.06 ? 1015 ASP A OD1   1 
ATOM   7783  O  OD2   . ASP A 1 1015 ? 168.423 124.964 122.964 1.00 119.06 ? 1015 ASP A OD2   1 
ATOM   7784  N  N     . VAL A 1 1016 ? 163.956 123.414 124.846 1.00 114.17 ? 1016 VAL A N     1 
ATOM   7785  C  CA    . VAL A 1 1016 ? 163.584 122.102 125.369 1.00 114.17 ? 1016 VAL A CA    1 
ATOM   7786  C  C     . VAL A 1 1016 ? 162.433 121.503 124.566 1.00 114.17 ? 1016 VAL A C     1 
ATOM   7787  O  O     . VAL A 1 1016 ? 162.496 120.346 124.137 1.00 114.17 ? 1016 VAL A O     1 
ATOM   7788  C  CB    . VAL A 1 1016 ? 163.240 122.197 126.865 1.00 114.17 ? 1016 VAL A CB    1 
ATOM   7789  C  CG1   . VAL A 1 1016 ? 162.706 120.872 127.371 1.00 114.17 ? 1016 VAL A CG1   1 
ATOM   7790  C  CG2   . VAL A 1 1016 ? 164.474 122.583 127.654 1.00 114.17 ? 1016 VAL A CG2   1 
ATOM   7791  N  N     . LEU A 1 1017 ? 161.373 122.280 124.336 1.00 113.09 ? 1017 LEU A N     1 
ATOM   7792  C  CA    . LEU A 1 1017 ? 160.183 121.715 123.702 1.00 113.09 ? 1017 LEU A CA    1 
ATOM   7793  C  C     . LEU A 1 1017 ? 160.359 121.522 122.198 1.00 113.09 ? 1017 LEU A C     1 
ATOM   7794  O  O     . LEU A 1 1017 ? 159.778 120.594 121.624 1.00 113.09 ? 1017 LEU A O     1 
ATOM   7795  C  CB    . LEU A 1 1017 ? 158.950 122.574 123.997 1.00 113.09 ? 1017 LEU A CB    1 
ATOM   7796  C  CG    . LEU A 1 1017 ? 158.260 122.358 125.351 1.00 113.09 ? 1017 LEU A CG    1 
ATOM   7797  C  CD1   . LEU A 1 1017 ? 159.063 122.896 126.525 1.00 113.09 ? 1017 LEU A CD1   1 
ATOM   7798  C  CD2   . LEU A 1 1017 ? 156.857 122.950 125.347 1.00 113.09 ? 1017 LEU A CD2   1 
ATOM   7799  N  N     . TYR A 1 1018 ? 161.137 122.382 121.535 1.00 123.11 ? 1018 TYR A N     1 
ATOM   7800  C  CA    . TYR A 1 1018 ? 161.395 122.170 120.112 1.00 123.11 ? 1018 TYR A CA    1 
ATOM   7801  C  C     . TYR A 1 1018 ? 162.258 120.935 119.882 1.00 123.11 ? 1018 TYR A C     1 
ATOM   7802  O  O     . TYR A 1 1018 ? 162.022 120.176 118.934 1.00 123.11 ? 1018 TYR A O     1 
ATOM   7803  C  CB    . TYR A 1 1018 ? 162.044 123.409 119.495 1.00 123.11 ? 1018 TYR A CB    1 
ATOM   7804  C  CG    . TYR A 1 1018 ? 161.060 124.504 119.149 1.00 123.11 ? 1018 TYR A CG    1 
ATOM   7805  C  CD1   . TYR A 1 1018 ? 159.690 124.283 119.222 1.00 123.11 ? 1018 TYR A CD1   1 
ATOM   7806  C  CD2   . TYR A 1 1018 ? 161.499 125.756 118.740 1.00 123.11 ? 1018 TYR A CD2   1 
ATOM   7807  C  CE1   . TYR A 1 1018 ? 158.785 125.279 118.904 1.00 123.11 ? 1018 TYR A CE1   1 
ATOM   7808  C  CE2   . TYR A 1 1018 ? 160.601 126.760 118.420 1.00 123.11 ? 1018 TYR A CE2   1 
ATOM   7809  C  CZ    . TYR A 1 1018 ? 159.246 126.514 118.504 1.00 123.11 ? 1018 TYR A CZ    1 
ATOM   7810  O  OH    . TYR A 1 1018 ? 158.346 127.506 118.187 1.00 123.11 ? 1018 TYR A OH    1 
ATOM   7811  N  N     . SER A 1 1019 ? 163.254 120.710 120.739 1.00 121.99 ? 1019 SER A N     1 
ATOM   7812  C  CA    . SER A 1 1019 ? 164.060 119.497 120.658 1.00 121.99 ? 1019 SER A CA    1 
ATOM   7813  C  C     . SER A 1 1019 ? 163.314 118.270 121.165 1.00 121.99 ? 1019 SER A C     1 
ATOM   7814  O  O     . SER A 1 1019 ? 163.831 117.155 121.029 1.00 121.99 ? 1019 SER A O     1 
ATOM   7815  C  CB    . SER A 1 1019 ? 165.363 119.683 121.440 1.00 121.99 ? 1019 SER A CB    1 
ATOM   7816  O  OG    . SER A 1 1019 ? 166.250 118.596 121.244 1.00 121.99 ? 1019 SER A OG    1 
ATOM   7817  N  N     . LYS A 1 1020 ? 162.125 118.458 121.748 1.00 121.98 ? 1020 LYS A N     1 
ATOM   7818  C  CA    . LYS A 1 1020 ? 161.283 117.383 122.277 1.00 121.98 ? 1020 LYS A CA    1 
ATOM   7819  C  C     . LYS A 1 1020 ? 161.997 116.579 123.359 1.00 121.98 ? 1020 LYS A C     1 
ATOM   7820  O  O     . LYS A 1 1020 ? 161.778 115.372 123.489 1.00 121.98 ? 1020 LYS A O     1 
ATOM   7821  C  CB    . LYS A 1 1020 ? 160.783 116.460 121.161 1.00 121.98 ? 1020 LYS A CB    1 
ATOM   7822  C  CG    . LYS A 1 1020 ? 159.842 117.135 120.179 1.00 121.98 ? 1020 LYS A CG    1 
ATOM   7823  C  CD    . LYS A 1 1020 ? 159.374 116.160 119.112 1.00 121.98 ? 1020 LYS A CD    1 
ATOM   7824  C  CE    . LYS A 1 1020 ? 158.373 116.805 118.168 1.00 121.98 ? 1020 LYS A CE    1 
ATOM   7825  N  NZ    . LYS A 1 1020 ? 159.005 117.872 117.345 1.00 121.98 ? 1020 LYS A NZ    1 
ATOM   7826  N  N     . ALA A 1 1021 ? 162.853 117.256 124.131 1.00 126.80 ? 1021 ALA A N     1 
ATOM   7827  C  CA    . ALA A 1 1021 ? 163.534 116.695 125.300 1.00 126.80 ? 1021 ALA A CA    1 
ATOM   7828  C  C     . ALA A 1 1021 ? 164.355 115.456 124.934 1.00 126.80 ? 1021 ALA A C     1 
ATOM   7829  O  O     . ALA A 1 1021 ? 164.189 114.374 125.500 1.00 126.80 ? 1021 ALA A O     1 
ATOM   7830  C  CB    . ALA A 1 1021 ? 162.532 116.383 126.416 1.00 126.80 ? 1021 ALA A CB    1 
ATOM   7831  N  N     . ALA A 1 1022 ? 165.252 115.637 123.965 1.00 136.80 ? 1022 ALA A N     1 
ATOM   7832  C  CA    . ALA A 1 1022 ? 166.080 114.525 123.510 1.00 136.80 ? 1022 ALA A CA    1 
ATOM   7833  C  C     . ALA A 1 1022 ? 167.117 114.149 124.562 1.00 136.80 ? 1022 ALA A C     1 
ATOM   7834  O  O     . ALA A 1 1022 ? 167.108 113.031 125.091 1.00 136.80 ? 1022 ALA A O     1 
ATOM   7835  C  CB    . ALA A 1 1022 ? 166.756 114.883 122.186 1.00 136.80 ? 1022 ALA A CB    1 
ATOM   7836  N  N     . ASN A 1 1023 ? 168.018 115.078 124.885 1.00 141.24 ? 1023 ASN A N     1 
ATOM   7837  C  CA    . ASN A 1 1023 ? 169.056 114.805 125.870 1.00 141.24 ? 1023 ASN A CA    1 
ATOM   7838  C  C     . ASN A 1 1023 ? 168.539 114.856 127.300 1.00 141.24 ? 1023 ASN A C     1 
ATOM   7839  O  O     . ASN A 1 1023 ? 169.172 114.283 128.193 1.00 141.24 ? 1023 ASN A O     1 
ATOM   7840  C  CB    . ASN A 1 1023 ? 170.211 115.795 125.708 1.00 141.24 ? 1023 ASN A CB    1 
ATOM   7841  C  CG    . ASN A 1 1023 ? 170.617 115.982 124.261 1.00 141.24 ? 1023 ASN A CG    1 
ATOM   7842  O  OD1   . ASN A 1 1023 ? 170.090 116.846 123.563 1.00 141.24 ? 1023 ASN A OD1   1 
ATOM   7843  N  ND2   . ASN A 1 1023 ? 171.562 115.169 123.803 1.00 141.24 ? 1023 ASN A ND2   1 
ATOM   7844  N  N     . MET A 1 1024 ? 167.415 115.520 127.537 1.00 143.72 ? 1024 MET A N     1 
ATOM   7845  C  CA    . MET A 1 1024 ? 166.878 115.600 128.888 1.00 143.72 ? 1024 MET A CA    1 
ATOM   7846  C  C     . MET A 1 1024 ? 166.172 114.288 129.214 1.00 143.72 ? 1024 MET A C     1 
ATOM   7847  O  O     . MET A 1 1024 ? 165.263 113.884 128.480 1.00 143.72 ? 1024 MET A O     1 
ATOM   7848  C  CB    . MET A 1 1024 ? 165.933 116.801 129.008 1.00 143.72 ? 1024 MET A CB    1 
ATOM   7849  C  CG    . MET A 1 1024 ? 165.405 117.094 130.415 1.00 143.72 ? 1024 MET A CG    1 
ATOM   7850  S  SD    . MET A 1 1024 ? 163.946 116.178 130.947 1.00 143.72 ? 1024 MET A SD    1 
ATOM   7851  C  CE    . MET A 1 1024 ? 162.660 116.983 130.002 1.00 143.72 ? 1024 MET A CE    1 
ATOM   7852  N  N     . PRO A 1 1025 ? 166.580 113.587 130.275 1.00 141.22 ? 1025 PRO A N     1 
ATOM   7853  C  CA    . PRO A 1 1025 ? 166.070 112.230 130.516 1.00 141.22 ? 1025 PRO A CA    1 
ATOM   7854  C  C     . PRO A 1 1025 ? 164.570 112.197 130.774 1.00 141.22 ? 1025 PRO A C     1 
ATOM   7855  O  O     . PRO A 1 1025 ? 163.999 113.094 131.396 1.00 141.22 ? 1025 PRO A O     1 
ATOM   7856  C  CB    . PRO A 1 1025 ? 166.853 111.773 131.752 1.00 141.22 ? 1025 PRO A CB    1 
ATOM   7857  C  CG    . PRO A 1 1025 ? 168.096 112.596 131.736 1.00 141.22 ? 1025 PRO A CG    1 
ATOM   7858  C  CD    . PRO A 1 1025 ? 167.689 113.930 131.181 1.00 141.22 ? 1025 PRO A CD    1 
ATOM   7859  N  N     . ASP A 1 1026 ? 163.938 111.121 130.302 1.00 141.95 ? 1026 ASP A N     1 
ATOM   7860  C  CA    . ASP A 1 1026 ? 162.493 110.980 130.428 1.00 141.95 ? 1026 ASP A CA    1 
ATOM   7861  C  C     . ASP A 1 1026 ? 162.051 110.713 131.860 1.00 141.95 ? 1026 ASP A C     1 
ATOM   7862  O  O     . ASP A 1 1026 ? 160.847 110.751 132.135 1.00 141.95 ? 1026 ASP A O     1 
ATOM   7863  C  CB    . ASP A 1 1026 ? 161.989 109.857 129.519 1.00 141.95 ? 1026 ASP A CB    1 
ATOM   7864  C  CG    . ASP A 1 1026 ? 162.474 108.485 129.956 1.00 141.95 ? 1026 ASP A CG    1 
ATOM   7865  O  OD1   . ASP A 1 1026 ? 163.703 108.263 130.001 1.00 141.95 ? 1026 ASP A OD1   1 
ATOM   7866  O  OD2   . ASP A 1 1026 ? 161.622 107.624 130.256 1.00 141.95 ? 1026 ASP A OD2   1 
ATOM   7867  N  N     . SER A 1 1027 ? 162.991 110.439 132.770 1.00 141.21 ? 1027 SER A N     1 
ATOM   7868  C  CA    . SER A 1 1027 ? 162.629 110.125 134.149 1.00 141.21 ? 1027 SER A CA    1 
ATOM   7869  C  C     . SER A 1 1027 ? 161.943 111.304 134.830 1.00 141.21 ? 1027 SER A C     1 
ATOM   7870  O  O     . SER A 1 1027 ? 160.967 111.120 135.568 1.00 141.21 ? 1027 SER A O     1 
ATOM   7871  C  CB    . SER A 1 1027 ? 163.872 109.695 134.930 1.00 141.21 ? 1027 SER A CB    1 
ATOM   7872  O  OG    . SER A 1 1027 ? 164.795 110.760 135.058 1.00 141.21 ? 1027 SER A OG    1 
ATOM   7873  N  N     . GLU A 1 1028 ? 162.428 112.521 134.592 1.00 140.26 ? 1028 GLU A N     1 
ATOM   7874  C  CA    . GLU A 1 1028 ? 161.776 113.712 135.117 1.00 140.26 ? 1028 GLU A CA    1 
ATOM   7875  C  C     . GLU A 1 1028 ? 160.815 114.344 134.119 1.00 140.26 ? 1028 GLU A C     1 
ATOM   7876  O  O     . GLU A 1 1028 ? 160.276 115.421 134.393 1.00 140.26 ? 1028 GLU A O     1 
ATOM   7877  C  CB    . GLU A 1 1028 ? 162.809 114.757 135.573 1.00 140.26 ? 1028 GLU A CB    1 
ATOM   7878  C  CG    . GLU A 1 1028 ? 163.614 115.446 134.473 1.00 140.26 ? 1028 GLU A CG    1 
ATOM   7879  C  CD    . GLU A 1 1028 ? 164.899 114.723 134.106 1.00 140.26 ? 1028 GLU A CD    1 
ATOM   7880  O  OE1   . GLU A 1 1028 ? 165.065 113.544 134.472 1.00 140.26 ? 1028 GLU A OE1   1 
ATOM   7881  O  OE2   . GLU A 1 1028 ? 165.761 115.353 133.458 1.00 140.26 ? 1028 GLU A OE2   1 
ATOM   7882  N  N     . LEU A 1 1029 ? 160.594 113.709 132.968 1.00 138.34 ? 1029 LEU A N     1 
ATOM   7883  C  CA    . LEU A 1 1029 ? 159.621 114.232 132.016 1.00 138.34 ? 1029 LEU A CA    1 
ATOM   7884  C  C     . LEU A 1 1029 ? 158.197 114.031 132.517 1.00 138.34 ? 1029 LEU A C     1 
ATOM   7885  O  O     . LEU A 1 1029 ? 157.330 114.885 132.295 1.00 138.34 ? 1029 LEU A O     1 
ATOM   7886  C  CB    . LEU A 1 1029 ? 159.803 113.556 130.658 1.00 138.34 ? 1029 LEU A CB    1 
ATOM   7887  C  CG    . LEU A 1 1029 ? 159.026 114.134 129.474 1.00 138.34 ? 1029 LEU A CG    1 
ATOM   7888  C  CD1   . LEU A 1 1029 ? 159.268 115.629 129.365 1.00 138.34 ? 1029 LEU A CD1   1 
ATOM   7889  C  CD2   . LEU A 1 1029 ? 159.388 113.427 128.176 1.00 138.34 ? 1029 LEU A CD2   1 
ATOM   7890  N  N     . PHE A 1 1030 ? 157.946 112.913 133.207 1.00 137.30 ? 1030 PHE A N     1 
ATOM   7891  C  CA    . PHE A 1 1030 ? 156.579 112.491 133.508 1.00 137.30 ? 1030 PHE A CA    1 
ATOM   7892  C  C     . PHE A 1 1030 ? 155.862 113.489 134.410 1.00 137.30 ? 1030 PHE A C     1 
ATOM   7893  O  O     . PHE A 1 1030 ? 154.684 113.799 134.196 1.00 137.30 ? 1030 PHE A O     1 
ATOM   7894  C  CB    . PHE A 1 1030 ? 156.590 111.101 134.145 1.00 137.30 ? 1030 PHE A CB    1 
ATOM   7895  C  CG    . PHE A 1 1030 ? 157.437 110.101 133.409 1.00 137.30 ? 1030 PHE A CG    1 
ATOM   7896  C  CD1   . PHE A 1 1030 ? 157.308 109.937 132.039 1.00 137.30 ? 1030 PHE A CD1   1 
ATOM   7897  C  CD2   . PHE A 1 1030 ? 158.359 109.320 134.088 1.00 137.30 ? 1030 PHE A CD2   1 
ATOM   7898  C  CE1   . PHE A 1 1030 ? 158.084 109.015 131.361 1.00 137.30 ? 1030 PHE A CE1   1 
ATOM   7899  C  CE2   . PHE A 1 1030 ? 159.136 108.396 133.416 1.00 137.30 ? 1030 PHE A CE2   1 
ATOM   7900  C  CZ    . PHE A 1 1030 ? 158.997 108.243 132.051 1.00 137.30 ? 1030 PHE A CZ    1 
ATOM   7901  N  N     . GLU A 1 1031 ? 156.549 114.001 135.426 1.00 134.36 ? 1031 GLU A N     1 
ATOM   7902  C  CA    . GLU A 1 1031 ? 155.937 115.015 136.273 1.00 134.36 ? 1031 GLU A CA    1 
ATOM   7903  C  C     . GLU A 1 1031 ? 156.109 116.420 135.717 1.00 134.36 ? 1031 GLU A C     1 
ATOM   7904  O  O     . GLU A 1 1031 ? 155.547 117.364 136.282 1.00 134.36 ? 1031 GLU A O     1 
ATOM   7905  C  CB    . GLU A 1 1031 ? 156.497 114.945 137.701 1.00 134.36 ? 1031 GLU A CB    1 
ATOM   7906  C  CG    . GLU A 1 1031 ? 157.765 115.759 137.973 1.00 134.36 ? 1031 GLU A CG    1 
ATOM   7907  C  CD    . GLU A 1 1031 ? 159.000 115.254 137.254 1.00 134.36 ? 1031 GLU A CD    1 
ATOM   7908  O  OE1   . GLU A 1 1031 ? 159.014 114.087 136.812 1.00 134.36 ? 1031 GLU A OE1   1 
ATOM   7909  O  OE2   . GLU A 1 1031 ? 159.970 116.033 137.141 1.00 134.36 ? 1031 GLU A OE2   1 
ATOM   7910  N  N     . LEU A 1 1032 ? 156.857 116.580 134.621 1.00 127.99 ? 1032 LEU A N     1 
ATOM   7911  C  CA    . LEU A 1 1032 ? 157.029 117.903 134.030 1.00 127.99 ? 1032 LEU A CA    1 
ATOM   7912  C  C     . LEU A 1 1032 ? 155.734 118.414 133.412 1.00 127.99 ? 1032 LEU A C     1 
ATOM   7913  O  O     . LEU A 1 1032 ? 155.502 119.627 133.371 1.00 127.99 ? 1032 LEU A O     1 
ATOM   7914  C  CB    . LEU A 1 1032 ? 158.143 117.867 132.983 1.00 127.99 ? 1032 LEU A CB    1 
ATOM   7915  C  CG    . LEU A 1 1032 ? 158.512 119.188 132.304 1.00 127.99 ? 1032 LEU A CG    1 
ATOM   7916  C  CD1   . LEU A 1 1032 ? 159.033 120.173 133.330 1.00 127.99 ? 1032 LEU A CD1   1 
ATOM   7917  C  CD2   . LEU A 1 1032 ? 159.537 118.964 131.208 1.00 127.99 ? 1032 LEU A CD2   1 
ATOM   7918  N  N     . ILE A 1 1033 ? 154.875 117.511 132.948 1.00 123.47 ? 1033 ILE A N     1 
ATOM   7919  C  CA    . ILE A 1 1033 ? 153.646 117.885 132.260 1.00 123.47 ? 1033 ILE A CA    1 
ATOM   7920  C  C     . ILE A 1 1033 ? 152.403 117.632 133.099 1.00 123.47 ? 1033 ILE A C     1 
ATOM   7921  O  O     . ILE A 1 1033 ? 151.437 118.405 132.991 1.00 123.47 ? 1033 ILE A O     1 
ATOM   7922  C  CB    . ILE A 1 1033 ? 153.526 117.160 130.896 1.00 123.47 ? 1033 ILE A CB    1 
ATOM   7923  C  CG1   . ILE A 1 1033 ? 154.654 117.567 129.946 1.00 123.47 ? 1033 ILE A CG1   1 
ATOM   7924  C  CG2   . ILE A 1 1033 ? 152.209 117.438 130.210 1.00 123.47 ? 1033 ILE A CG2   1 
ATOM   7925  C  CD1   . ILE A 1 1033 ? 155.868 116.688 130.005 1.00 123.47 ? 1033 ILE A CD1   1 
ATOM   7926  N  N     . SER A 1 1034 ? 152.430 116.642 133.991 1.00 131.67 ? 1034 SER A N     1 
ATOM   7927  C  CA    . SER A 1 1034 ? 151.217 116.099 134.592 1.00 131.67 ? 1034 SER A CA    1 
ATOM   7928  C  C     . SER A 1 1034 ? 150.408 117.156 135.338 1.00 131.67 ? 1034 SER A C     1 
ATOM   7929  O  O     . SER A 1 1034 ? 150.941 117.934 136.132 1.00 131.67 ? 1034 SER A O     1 
ATOM   7930  C  CB    . SER A 1 1034 ? 151.581 114.962 135.544 1.00 131.67 ? 1034 SER A CB    1 
ATOM   7931  O  OG    . SER A 1 1034 ? 152.445 115.420 136.569 1.00 131.67 ? 1034 SER A OG    1 
ATOM   7932  N  N     . GLU A 1 1035 ? 149.109 117.170 135.067 1.00 137.68 ? 1035 GLU A N     1 
ATOM   7933  C  CA    . GLU A 1 1035 ? 148.147 118.052 135.709 1.00 137.68 ? 1035 GLU A CA    1 
ATOM   7934  C  C     . GLU A 1 1035 ? 147.797 117.512 137.087 1.00 137.68 ? 1035 GLU A C     1 
ATOM   7935  O  O     . GLU A 1 1035 ? 147.720 116.297 137.282 1.00 137.68 ? 1035 GLU A O     1 
ATOM   7936  C  CB    . GLU A 1 1035 ? 146.891 118.168 134.843 1.00 137.68 ? 1035 GLU A CB    1 
ATOM   7937  C  CG    . GLU A 1 1035 ? 145.778 119.024 135.399 1.00 137.68 ? 1035 GLU A CG    1 
ATOM   7938  C  CD    . GLU A 1 1035 ? 146.138 120.477 135.530 1.00 137.68 ? 1035 GLU A CD    1 
ATOM   7939  O  OE1   . GLU A 1 1035 ? 147.022 120.959 134.792 1.00 137.68 ? 1035 GLU A OE1   1 
ATOM   7940  O  OE2   . GLU A 1 1035 ? 145.509 121.141 136.374 1.00 137.68 ? 1035 GLU A OE2   1 
ATOM   7941  N  N     . ASN A 1 1036 ? 147.590 118.415 138.044 1.00 143.75 ? 1036 ASN A N     1 
ATOM   7942  C  CA    . ASN A 1 1036 ? 147.322 118.045 139.432 1.00 143.75 ? 1036 ASN A CA    1 
ATOM   7943  C  C     . ASN A 1 1036 ? 146.192 118.890 140.014 1.00 143.75 ? 1036 ASN A C     1 
ATOM   7944  O  O     . ASN A 1 1036 ? 146.254 119.362 141.150 1.00 143.75 ? 1036 ASN A O     1 
ATOM   7945  C  CB    . ASN A 1 1036 ? 148.585 118.167 140.283 1.00 143.75 ? 1036 ASN A CB    1 
ATOM   7946  C  CG    . ASN A 1 1036 ? 149.212 119.548 140.214 1.00 143.75 ? 1036 ASN A CG    1 
ATOM   7947  O  OD1   . ASN A 1 1036 ? 149.668 119.991 139.160 1.00 143.75 ? 1036 ASN A OD1   1 
ATOM   7948  N  ND2   . ASN A 1 1036 ? 149.228 120.239 141.342 1.00 143.75 ? 1036 ASN A ND2   1 
ATOM   7949  N  N     . ARG A 1 1037 ? 145.131 119.084 139.236 1.00 146.53 ? 1037 ARG A N     1 
ATOM   7950  C  CA    . ARG A 1 1037 ? 143.955 119.773 139.743 1.00 146.53 ? 1037 ARG A CA    1 
ATOM   7951  C  C     . ARG A 1 1037 ? 143.204 118.880 140.729 1.00 146.53 ? 1037 ARG A C     1 
ATOM   7952  O  O     . ARG A 1 1037 ? 143.383 117.660 140.764 1.00 146.53 ? 1037 ARG A O     1 
ATOM   7953  C  CB    . ARG A 1 1037 ? 143.042 120.188 138.589 1.00 146.53 ? 1037 ARG A CB    1 
ATOM   7954  C  CG    . ARG A 1 1037 ? 142.138 121.377 138.889 1.00 146.53 ? 1037 ARG A CG    1 
ATOM   7955  C  CD    . ARG A 1 1037 ? 141.247 121.705 137.704 1.00 146.53 ? 1037 ARG A CD    1 
ATOM   7956  N  NE    . ARG A 1 1037 ? 141.985 121.662 136.447 1.00 146.53 ? 1037 ARG A NE    1 
ATOM   7957  C  CZ    . ARG A 1 1037 ? 142.700 122.670 135.965 1.00 146.53 ? 1037 ARG A CZ    1 
ATOM   7958  N  NH1   . ARG A 1 1037 ? 142.793 123.822 136.608 1.00 146.53 ? 1037 ARG A NH1   1 
ATOM   7959  N  NH2   . ARG A 1 1037 ? 143.339 122.517 134.809 1.00 146.53 ? 1037 ARG A NH2   1 
ATOM   7960  N  N     . SER A 1 1038 ? 142.361 119.505 141.547 1.00 159.69 ? 1038 SER A N     1 
ATOM   7961  C  CA    . SER A 1 1038 ? 141.603 118.806 142.573 1.00 159.69 ? 1038 SER A CA    1 
ATOM   7962  C  C     . SER A 1 1038 ? 140.109 119.023 142.375 1.00 159.69 ? 1038 SER A C     1 
ATOM   7963  O  O     . SER A 1 1038 ? 139.669 120.096 141.952 1.00 159.69 ? 1038 SER A O     1 
ATOM   7964  C  CB    . SER A 1 1038 ? 142.010 119.272 143.976 1.00 159.69 ? 1038 SER A CB    1 
ATOM   7965  O  OG    . SER A 1 1038 ? 141.140 118.742 144.961 1.00 159.69 ? 1038 SER A OG    1 
ATOM   7966  N  N     . MET A 1 1039 ? 139.333 117.989 142.690 1.00 159.91 ? 1039 MET A N     1 
ATOM   7967  C  CA    . MET A 1 1039 ? 137.883 118.067 142.616 1.00 159.91 ? 1039 MET A CA    1 
ATOM   7968  C  C     . MET A 1 1039 ? 137.321 118.858 143.795 1.00 159.91 ? 1039 MET A C     1 
ATOM   7969  O  O     . MET A 1 1039 ? 138.029 119.226 144.736 1.00 159.91 ? 1039 MET A O     1 
ATOM   7970  C  CB    . MET A 1 1039 ? 137.266 116.668 142.589 1.00 159.91 ? 1039 MET A CB    1 
ATOM   7971  C  CG    . MET A 1 1039 ? 137.902 115.699 141.607 1.00 159.91 ? 1039 MET A CG    1 
ATOM   7972  S  SD    . MET A 1 1039 ? 138.253 116.460 140.014 1.00 159.91 ? 1039 MET A SD    1 
ATOM   7973  C  CE    . MET A 1 1039 ? 136.595 116.621 139.358 1.00 159.91 ? 1039 MET A CE    1 
ATOM   7974  N  N     . SER A 1 1040 ? 136.021 119.121 143.728 1.00 166.77 ? 1040 SER A N     1 
ATOM   7975  C  CA    . SER A 1 1040 ? 135.281 119.766 144.805 1.00 166.77 ? 1040 SER A CA    1 
ATOM   7976  C  C     . SER A 1 1040 ? 134.054 118.981 145.234 1.00 166.77 ? 1040 SER A C     1 
ATOM   7977  O  O     . SER A 1 1040 ? 133.666 119.041 146.403 1.00 166.77 ? 1040 SER A O     1 
ATOM   7978  C  CB    . SER A 1 1040 ? 134.852 121.176 144.384 1.00 166.77 ? 1040 SER A CB    1 
ATOM   7979  O  OG    . SER A 1 1040 ? 133.900 121.118 143.336 1.00 166.77 ? 1040 SER A OG    1 
ATOM   7980  N  N     . ARG A 1 1041 ? 133.429 118.249 144.315 1.00 163.65 ? 1041 ARG A N     1 
ATOM   7981  C  CA    . ARG A 1 1041 ? 132.234 117.468 144.594 1.00 163.65 ? 1041 ARG A CA    1 
ATOM   7982  C  C     . ARG A 1 1041 ? 132.374 116.093 143.950 1.00 163.65 ? 1041 ARG A C     1 
ATOM   7983  O  O     . ARG A 1 1041 ? 133.390 115.772 143.326 1.00 163.65 ? 1041 ARG A O     1 
ATOM   7984  C  CB    . ARG A 1 1041 ? 130.975 118.182 144.085 1.00 163.65 ? 1041 ARG A CB    1 
ATOM   7985  C  CG    . ARG A 1 1041 ? 130.583 119.410 144.887 1.00 163.65 ? 1041 ARG A CG    1 
ATOM   7986  C  CD    . ARG A 1 1041 ? 129.376 120.104 144.278 1.00 163.65 ? 1041 ARG A CD    1 
ATOM   7987  N  NE    . ARG A 1 1041 ? 129.716 120.793 143.039 1.00 163.65 ? 1041 ARG A NE    1 
ATOM   7988  C  CZ    . ARG A 1 1041 ? 128.897 120.923 142.004 1.00 163.65 ? 1041 ARG A CZ    1 
ATOM   7989  N  NH1   . ARG A 1 1041 ? 127.676 120.415 142.022 1.00 163.65 ? 1041 ARG A NH1   1 
ATOM   7990  N  NH2   . ARG A 1 1041 ? 129.314 121.579 140.926 1.00 163.65 ? 1041 ARG A NH2   1 
ATOM   7991  N  N     . LYS A 1 1042 ? 131.339 115.275 144.110 1.00 163.85 ? 1042 LYS A N     1 
ATOM   7992  C  CA    . LYS A 1 1042 ? 131.302 113.963 143.489 1.00 163.85 ? 1042 LYS A CA    1 
ATOM   7993  C  C     . LYS A 1 1042 ? 130.803 114.077 142.049 1.00 163.85 ? 1042 LYS A C     1 
ATOM   7994  O  O     . LYS A 1 1042 ? 130.232 115.090 141.639 1.00 163.85 ? 1042 LYS A O     1 
ATOM   7995  C  CB    . LYS A 1 1042 ? 130.421 113.016 144.304 1.00 163.85 ? 1042 LYS A CB    1 
ATOM   7996  C  CG    . LYS A 1 1042 ? 130.594 113.180 145.808 1.00 163.85 ? 1042 LYS A CG    1 
ATOM   7997  C  CD    . LYS A 1 1042 ? 129.656 112.281 146.593 1.00 163.85 ? 1042 LYS A CD    1 
ATOM   7998  C  CE    . LYS A 1 1042 ? 129.952 110.816 146.336 1.00 163.85 ? 1042 LYS A CE    1 
ATOM   7999  N  NZ    . LYS A 1 1042 ? 129.025 109.934 147.096 1.00 163.85 ? 1042 LYS A NZ    1 
ATOM   8000  N  N     . LEU A 1 1043 ? 131.041 113.017 141.272 1.00 164.22 ? 1043 LEU A N     1 
ATOM   8001  C  CA    . LEU A 1 1043 ? 130.699 113.049 139.852 1.00 164.22 ? 1043 LEU A CA    1 
ATOM   8002  C  C     . LEU A 1 1043 ? 129.193 113.127 139.631 1.00 164.22 ? 1043 LEU A C     1 
ATOM   8003  O  O     . LEU A 1 1043 ? 128.731 113.859 138.748 1.00 164.22 ? 1043 LEU A O     1 
ATOM   8004  C  CB    . LEU A 1 1043 ? 131.286 111.832 139.140 1.00 164.22 ? 1043 LEU A CB    1 
ATOM   8005  C  CG    . LEU A 1 1043 ? 132.812 111.810 139.072 1.00 164.22 ? 1043 LEU A CG    1 
ATOM   8006  C  CD1   . LEU A 1 1043 ? 133.308 110.518 138.451 1.00 164.22 ? 1043 LEU A CD1   1 
ATOM   8007  C  CD2   . LEU A 1 1043 ? 133.307 113.013 138.291 1.00 164.22 ? 1043 LEU A CD2   1 
ATOM   8008  N  N     . GLU A 1 1044 ? 128.409 112.385 140.416 1.00 168.51 ? 1044 GLU A N     1 
ATOM   8009  C  CA    . GLU A 1 1044 ? 126.961 112.471 140.287 1.00 168.51 ? 1044 GLU A CA    1 
ATOM   8010  C  C     . GLU A 1 1044 ? 126.408 113.781 140.832 1.00 168.51 ? 1044 GLU A C     1 
ATOM   8011  O  O     . GLU A 1 1044 ? 125.289 114.163 140.472 1.00 168.51 ? 1044 GLU A O     1 
ATOM   8012  C  CB    . GLU A 1 1044 ? 126.269 111.291 140.982 1.00 168.51 ? 1044 GLU A CB    1 
ATOM   8013  C  CG    . GLU A 1 1044 ? 126.337 111.277 142.509 1.00 168.51 ? 1044 GLU A CG    1 
ATOM   8014  C  CD    . GLU A 1 1044 ? 127.555 110.556 143.065 1.00 168.51 ? 1044 GLU A CD    1 
ATOM   8015  O  OE1   . GLU A 1 1044 ? 128.518 110.298 142.315 1.00 168.51 ? 1044 GLU A OE1   1 
ATOM   8016  O  OE2   . GLU A 1 1044 ? 127.539 110.234 144.270 1.00 168.51 ? 1044 GLU A OE2   1 
ATOM   8017  N  N     . ASP A 1 1045 ? 127.161 114.471 141.692 1.00 167.14 ? 1045 ASP A N     1 
ATOM   8018  C  CA    . ASP A 1 1045 ? 126.769 115.814 142.106 1.00 167.14 ? 1045 ASP A CA    1 
ATOM   8019  C  C     . ASP A 1 1045 ? 126.897 116.807 140.958 1.00 167.14 ? 1045 ASP A C     1 
ATOM   8020  O  O     . ASP A 1 1045 ? 126.092 117.740 140.855 1.00 167.14 ? 1045 ASP A O     1 
ATOM   8021  C  CB    . ASP A 1 1045 ? 127.615 116.263 143.297 1.00 167.14 ? 1045 ASP A CB    1 
ATOM   8022  C  CG    . ASP A 1 1045 ? 126.901 117.272 144.173 1.00 167.14 ? 1045 ASP A CG    1 
ATOM   8023  O  OD1   . ASP A 1 1045 ? 125.798 117.719 143.792 1.00 167.14 ? 1045 ASP A OD1   1 
ATOM   8024  O  OD2   . ASP A 1 1045 ? 127.441 117.616 145.244 1.00 167.14 ? 1045 ASP A OD2   1 
ATOM   8025  N  N     . TYR A 1 1046 ? 127.904 116.627 140.099 1.00 162.78 ? 1046 TYR A N     1 
ATOM   8026  C  CA    . TYR A 1 1046 ? 128.055 117.482 138.926 1.00 162.78 ? 1046 TYR A CA    1 
ATOM   8027  C  C     . TYR A 1 1046 ? 126.885 117.313 137.966 1.00 162.78 ? 1046 TYR A C     1 
ATOM   8028  O  O     . TYR A 1 1046 ? 126.368 118.296 137.422 1.00 162.78 ? 1046 TYR A O     1 
ATOM   8029  C  CB    . TYR A 1 1046 ? 129.375 117.168 138.220 1.00 162.78 ? 1046 TYR A CB    1 
ATOM   8030  C  CG    . TYR A 1 1046 ? 130.605 117.667 138.947 1.00 162.78 ? 1046 TYR A CG    1 
ATOM   8031  C  CD1   . TYR A 1 1046 ? 130.516 118.683 139.890 1.00 162.78 ? 1046 TYR A CD1   1 
ATOM   8032  C  CD2   . TYR A 1 1046 ? 131.852 117.110 138.700 1.00 162.78 ? 1046 TYR A CD2   1 
ATOM   8033  C  CE1   . TYR A 1 1046 ? 131.639 119.139 140.558 1.00 162.78 ? 1046 TYR A CE1   1 
ATOM   8034  C  CE2   . TYR A 1 1046 ? 132.980 117.559 139.361 1.00 162.78 ? 1046 TYR A CE2   1 
ATOM   8035  C  CZ    . TYR A 1 1046 ? 132.868 118.572 140.290 1.00 162.78 ? 1046 TYR A CZ    1 
ATOM   8036  O  OH    . TYR A 1 1046 ? 133.987 119.020 140.952 1.00 162.78 ? 1046 TYR A OH    1 
ATOM   8037  N  N     . GLY A 1 1047 ? 126.452 116.074 137.748 1.00 170.20 ? 1047 GLY A N     1 
ATOM   8038  C  CA    . GLY A 1 1047 ? 125.328 115.806 136.875 1.00 170.20 ? 1047 GLY A CA    1 
ATOM   8039  C  C     . GLY A 1 1047 ? 125.671 115.878 135.402 1.00 170.20 ? 1047 GLY A C     1 
ATOM   8040  O  O     . GLY A 1 1047 ? 126.505 115.112 134.910 1.00 170.20 ? 1047 GLY A O     1 
ATOM   8041  N  N     . GLU A 1 1048 ? 125.029 116.801 134.686 1.00 171.24 ? 1048 GLU A N     1 
ATOM   8042  C  CA    . GLU A 1 1048 ? 125.222 116.929 133.249 1.00 171.24 ? 1048 GLU A CA    1 
ATOM   8043  C  C     . GLU A 1 1048 ? 126.420 117.793 132.881 1.00 171.24 ? 1048 GLU A C     1 
ATOM   8044  O  O     . GLU A 1 1048 ? 126.723 117.919 131.690 1.00 171.24 ? 1048 GLU A O     1 
ATOM   8045  C  CB    . GLU A 1 1048 ? 123.966 117.507 132.583 1.00 171.24 ? 1048 GLU A CB    1 
ATOM   8046  C  CG    . GLU A 1 1048 ? 123.673 118.976 132.901 1.00 171.24 ? 1048 GLU A CG    1 
ATOM   8047  C  CD    . GLU A 1 1048 ? 122.811 119.187 134.141 1.00 171.24 ? 1048 GLU A CD    1 
ATOM   8048  O  OE1   . GLU A 1 1048 ? 122.636 118.246 134.941 1.00 171.24 ? 1048 GLU A OE1   1 
ATOM   8049  O  OE2   . GLU A 1 1048 ? 122.303 120.315 134.313 1.00 171.24 ? 1048 GLU A OE2   1 
ATOM   8050  N  N     . GLN A 1 1049 ? 127.096 118.391 133.859 1.00 169.14 ? 1049 GLN A N     1 
ATOM   8051  C  CA    . GLN A 1 1049 ? 128.235 119.251 133.565 1.00 169.14 ? 1049 GLN A CA    1 
ATOM   8052  C  C     . GLN A 1 1049 ? 129.419 118.432 133.063 1.00 169.14 ? 1049 GLN A C     1 
ATOM   8053  O  O     . GLN A 1 1049 ? 129.709 117.347 133.576 1.00 169.14 ? 1049 GLN A O     1 
ATOM   8054  C  CB    . GLN A 1 1049 ? 128.629 120.050 134.807 1.00 169.14 ? 1049 GLN A CB    1 
ATOM   8055  C  CG    . GLN A 1 1049 ? 127.616 121.115 135.197 1.00 169.14 ? 1049 GLN A CG    1 
ATOM   8056  C  CD    . GLN A 1 1049 ? 128.257 122.310 135.872 1.00 169.14 ? 1049 GLN A CD    1 
ATOM   8057  O  OE1   . GLN A 1 1049 ? 129.474 122.359 136.048 1.00 169.14 ? 1049 GLN A OE1   1 
ATOM   8058  N  NE2   . GLN A 1 1049 ? 127.439 123.286 136.248 1.00 169.14 ? 1049 GLN A NE2   1 
ATOM   8059  N  N     . LYS A 1 1050 ? 130.103 118.959 132.050 1.00 158.44 ? 1050 LYS A N     1 
ATOM   8060  C  CA    . LYS A 1 1050 ? 131.205 118.265 131.401 1.00 158.44 ? 1050 LYS A CA    1 
ATOM   8061  C  C     . LYS A 1 1050 ? 132.423 119.174 131.324 1.00 158.44 ? 1050 LYS A C     1 
ATOM   8062  O  O     . LYS A 1 1050 ? 132.311 120.350 130.967 1.00 158.44 ? 1050 LYS A O     1 
ATOM   8063  C  CB    . LYS A 1 1050 ? 130.815 117.803 129.992 1.00 158.44 ? 1050 LYS A CB    1 
ATOM   8064  C  CG    . LYS A 1 1050 ? 131.764 116.785 129.380 1.00 158.44 ? 1050 LYS A CG    1 
ATOM   8065  C  CD    . LYS A 1 1050 ? 131.624 115.423 130.039 1.00 158.44 ? 1050 LYS A CD    1 
ATOM   8066  C  CE    . LYS A 1 1050 ? 132.969 114.726 130.149 1.00 158.44 ? 1050 LYS A CE    1 
ATOM   8067  N  NZ    . LYS A 1 1050 ? 132.862 113.405 130.825 1.00 158.44 ? 1050 LYS A NZ    1 
ATOM   8068  N  N     . SER A 1 1051 ? 133.583 118.616 131.655 1.00 159.13 ? 1051 SER A N     1 
ATOM   8069  C  CA    . SER A 1 1051 ? 134.855 119.318 131.551 1.00 159.13 ? 1051 SER A CA    1 
ATOM   8070  C  C     . SER A 1 1051 ? 135.954 118.267 131.473 1.00 159.13 ? 1051 SER A C     1 
ATOM   8071  O  O     . SER A 1 1051 ? 135.682 117.067 131.384 1.00 159.13 ? 1051 SER A O     1 
ATOM   8072  C  CB    . SER A 1 1051 ? 135.068 120.278 132.725 1.00 159.13 ? 1051 SER A CB    1 
ATOM   8073  O  OG    . SER A 1 1051 ? 135.208 119.572 133.945 1.00 159.13 ? 1051 SER A OG    1 
ATOM   8074  N  N     . THR A 1 1052 ? 137.207 118.724 131.507 1.00 151.53 ? 1052 THR A N     1 
ATOM   8075  C  CA    . THR A 1 1052 ? 138.324 117.795 131.361 1.00 151.53 ? 1052 THR A CA    1 
ATOM   8076  C  C     . THR A 1 1052 ? 138.557 116.979 132.631 1.00 151.53 ? 1052 THR A C     1 
ATOM   8077  O  O     . THR A 1 1052 ? 138.889 115.789 132.554 1.00 151.53 ? 1052 THR A O     1 
ATOM   8078  C  CB    . THR A 1 1052 ? 139.586 118.553 130.933 1.00 151.53 ? 1052 THR A CB    1 
ATOM   8079  O  OG1   . THR A 1 1052 ? 140.652 117.625 130.692 1.00 151.53 ? 1052 THR A OG1   1 
ATOM   8080  C  CG2   . THR A 1 1052 ? 140.007 119.606 131.956 1.00 151.53 ? 1052 THR A CG2   1 
ATOM   8081  N  N     . SER A 1 1053 ? 138.370 117.586 133.808 1.00 154.18 ? 1053 SER A N     1 
ATOM   8082  C  CA    . SER A 1 1053 ? 138.555 116.847 135.053 1.00 154.18 ? 1053 SER A CA    1 
ATOM   8083  C  C     . SER A 1 1053 ? 137.446 115.823 135.251 1.00 154.18 ? 1053 SER A C     1 
ATOM   8084  O  O     . SER A 1 1053 ? 137.705 114.691 135.677 1.00 154.18 ? 1053 SER A O     1 
ATOM   8085  C  CB    . SER A 1 1053 ? 138.624 117.814 136.235 1.00 154.18 ? 1053 SER A CB    1 
ATOM   8086  O  OG    . SER A 1 1053 ? 137.338 118.292 136.591 1.00 154.18 ? 1053 SER A OG    1 
ATOM   8087  N  N     . ILE A 1 1054 ? 136.207 116.200 134.928 1.00 154.96 ? 1054 ILE A N     1 
ATOM   8088  C  CA    . ILE A 1 1054 ? 135.101 115.250 134.967 1.00 154.96 ? 1054 ILE A CA    1 
ATOM   8089  C  C     . ILE A 1 1054 ? 135.342 114.126 133.972 1.00 154.96 ? 1054 ILE A C     1 
ATOM   8090  O  O     . ILE A 1 1054 ? 135.059 112.953 134.250 1.00 154.96 ? 1054 ILE A O     1 
ATOM   8091  C  CB    . ILE A 1 1054 ? 133.771 115.976 134.694 1.00 154.96 ? 1054 ILE A CB    1 
ATOM   8092  C  CG1   . ILE A 1 1054 ? 133.628 117.185 135.619 1.00 154.96 ? 1054 ILE A CG1   1 
ATOM   8093  C  CG2   . ILE A 1 1054 ? 132.598 115.031 134.874 1.00 154.96 ? 1054 ILE A CG2   1 
ATOM   8094  C  CD1   . ILE A 1 1054 ? 132.460 118.083 135.276 1.00 154.96 ? 1054 ILE A CD1   1 
ATOM   8095  N  N     . SER A 1 1055 ? 135.895 114.465 132.805 1.00 152.32 ? 1055 SER A N     1 
ATOM   8096  C  CA    . SER A 1 1055 ? 136.172 113.453 131.793 1.00 152.32 ? 1055 SER A CA    1 
ATOM   8097  C  C     . SER A 1 1055 ? 137.219 112.458 132.271 1.00 152.32 ? 1055 SER A C     1 
ATOM   8098  O  O     . SER A 1 1055 ? 137.040 111.248 132.113 1.00 152.32 ? 1055 SER A O     1 
ATOM   8099  C  CB    . SER A 1 1055 ? 136.626 114.109 130.493 1.00 152.32 ? 1055 SER A CB    1 
ATOM   8100  O  OG    . SER A 1 1055 ? 136.917 113.126 129.516 1.00 152.32 ? 1055 SER A OG    1 
ATOM   8101  N  N     . THR A 1 1056 ? 138.314 112.939 132.871 1.00 147.63 ? 1056 THR A N     1 
ATOM   8102  C  CA    . THR A 1 1056 ? 139.342 112.002 133.319 1.00 147.63 ? 1056 THR A CA    1 
ATOM   8103  C  C     . THR A 1 1056 ? 138.888 111.214 134.543 1.00 147.63 ? 1056 THR A C     1 
ATOM   8104  O  O     . THR A 1 1056 ? 139.292 110.056 134.714 1.00 147.63 ? 1056 THR A O     1 
ATOM   8105  C  CB    . THR A 1 1056 ? 140.666 112.724 133.587 1.00 147.63 ? 1056 THR A CB    1 
ATOM   8106  O  OG1   . THR A 1 1056 ? 141.704 111.757 133.790 1.00 147.63 ? 1056 THR A OG1   1 
ATOM   8107  C  CG2   . THR A 1 1056 ? 140.583 113.619 134.806 1.00 147.63 ? 1056 THR A CG2   1 
ATOM   8108  N  N     . ALA A 1 1057 ? 138.020 111.795 135.379 1.00 151.99 ? 1057 ALA A N     1 
ATOM   8109  C  CA    . ALA A 1 1057 ? 137.449 111.029 136.481 1.00 151.99 ? 1057 ALA A CA    1 
ATOM   8110  C  C     . ALA A 1 1057 ? 136.537 109.926 135.962 1.00 151.99 ? 1057 ALA A C     1 
ATOM   8111  O  O     . ALA A 1 1057 ? 136.499 108.829 136.527 1.00 151.99 ? 1057 ALA A O     1 
ATOM   8112  C  CB    . ALA A 1 1057 ? 136.694 111.954 137.435 1.00 151.99 ? 1057 ALA A CB    1 
ATOM   8113  N  N     . LYS A 1 1058 ? 135.803 110.194 134.880 1.00 149.29 ? 1058 LYS A N     1 
ATOM   8114  C  CA    . LYS A 1 1058 ? 134.979 109.147 134.287 1.00 149.29 ? 1058 LYS A CA    1 
ATOM   8115  C  C     . LYS A 1 1058 ? 135.819 108.119 133.537 1.00 149.29 ? 1058 LYS A C     1 
ATOM   8116  O  O     . LYS A 1 1058 ? 135.423 106.952 133.443 1.00 149.29 ? 1058 LYS A O     1 
ATOM   8117  C  CB    . LYS A 1 1058 ? 133.927 109.765 133.367 1.00 149.29 ? 1058 LYS A CB    1 
ATOM   8118  C  CG    . LYS A 1 1058 ? 132.812 110.480 134.116 1.00 149.29 ? 1058 LYS A CG    1 
ATOM   8119  C  CD    . LYS A 1 1058 ? 131.828 111.143 133.167 1.00 149.29 ? 1058 LYS A CD    1 
ATOM   8120  C  CE    . LYS A 1 1058 ? 130.784 111.946 133.930 1.00 149.29 ? 1058 LYS A CE    1 
ATOM   8121  N  NZ    . LYS A 1 1058 ? 130.054 112.898 133.049 1.00 149.29 ? 1058 LYS A NZ    1 
ATOM   8122  N  N     . ARG A 1 1059 ? 136.966 108.528 132.987 1.00 144.83 ? 1059 ARG A N     1 
ATOM   8123  C  CA    . ARG A 1 1059 ? 137.887 107.556 132.401 1.00 144.83 ? 1059 ARG A CA    1 
ATOM   8124  C  C     . ARG A 1 1059 ? 138.436 106.618 133.467 1.00 144.83 ? 1059 ARG A C     1 
ATOM   8125  O  O     . ARG A 1 1059 ? 138.536 105.406 133.243 1.00 144.83 ? 1059 ARG A O     1 
ATOM   8126  C  CB    . ARG A 1 1059 ? 139.039 108.256 131.678 1.00 144.83 ? 1059 ARG A CB    1 
ATOM   8127  C  CG    . ARG A 1 1059 ? 138.641 109.124 130.498 1.00 144.83 ? 1059 ARG A CG    1 
ATOM   8128  C  CD    . ARG A 1 1059 ? 138.113 108.329 129.322 1.00 144.83 ? 1059 ARG A CD    1 
ATOM   8129  N  NE    . ARG A 1 1059 ? 137.822 109.208 128.195 1.00 144.83 ? 1059 ARG A NE    1 
ATOM   8130  C  CZ    . ARG A 1 1059 ? 137.275 108.816 127.053 1.00 144.83 ? 1059 ARG A CZ    1 
ATOM   8131  N  NH1   . ARG A 1 1059 ? 136.930 107.556 126.848 1.00 144.83 ? 1059 ARG A NH1   1 
ATOM   8132  N  NH2   . ARG A 1 1059 ? 137.063 109.712 126.094 1.00 144.83 ? 1059 ARG A NH2   1 
ATOM   8133  N  N     . LEU A 1 1060 ? 138.802 107.160 134.631 1.00 148.91 ? 1060 LEU A N     1 
ATOM   8134  C  CA    . LEU A 1 1060 ? 139.194 106.307 135.747 1.00 148.91 ? 1060 LEU A CA    1 
ATOM   8135  C  C     . LEU A 1 1060 ? 138.017 105.525 136.317 1.00 148.91 ? 1060 LEU A C     1 
ATOM   8136  O  O     . LEU A 1 1060 ? 138.231 104.493 136.959 1.00 148.91 ? 1060 LEU A O     1 
ATOM   8137  C  CB    . LEU A 1 1060 ? 139.850 107.133 136.854 1.00 148.91 ? 1060 LEU A CB    1 
ATOM   8138  C  CG    . LEU A 1 1060 ? 141.204 107.760 136.524 1.00 148.91 ? 1060 LEU A CG    1 
ATOM   8139  C  CD1   . LEU A 1 1060 ? 141.669 108.662 137.657 1.00 148.91 ? 1060 LEU A CD1   1 
ATOM   8140  C  CD2   . LEU A 1 1060 ? 142.231 106.676 136.240 1.00 148.91 ? 1060 LEU A CD2   1 
ATOM   8141  N  N     . ALA A 1 1061 ? 136.786 105.999 136.110 1.00 149.73 ? 1061 ALA A N     1 
ATOM   8142  C  CA    . ALA A 1 1061 ? 135.621 105.246 136.558 1.00 149.73 ? 1061 ALA A CA    1 
ATOM   8143  C  C     . ALA A 1 1061 ? 135.430 103.976 135.741 1.00 149.73 ? 1061 ALA A C     1 
ATOM   8144  O  O     . ALA A 1 1061 ? 134.949 102.967 136.269 1.00 149.73 ? 1061 ALA A O     1 
ATOM   8145  C  CB    . ALA A 1 1061 ? 134.368 106.117 136.489 1.00 149.73 ? 1061 ALA A CB    1 
ATOM   8146  N  N     . GLU A 1 1062 ? 135.793 104.005 134.462 1.00 148.82 ? 1062 GLU A N     1 
ATOM   8147  C  CA    . GLU A 1 1062 ? 135.723 102.830 133.606 1.00 148.82 ? 1062 GLU A CA    1 
ATOM   8148  C  C     . GLU A 1 1062 ? 137.065 102.124 133.460 1.00 148.82 ? 1062 GLU A C     1 
ATOM   8149  O  O     . GLU A 1 1062 ? 137.177 101.200 132.648 1.00 148.82 ? 1062 GLU A O     1 
ATOM   8150  C  CB    . GLU A 1 1062 ? 135.183 103.214 132.226 1.00 148.82 ? 1062 GLU A CB    1 
ATOM   8151  C  CG    . GLU A 1 1062 ? 136.083 104.147 131.441 1.00 148.82 ? 1062 GLU A CG    1 
ATOM   8152  C  CD    . GLU A 1 1062 ? 135.476 104.556 130.116 1.00 148.82 ? 1062 GLU A CD    1 
ATOM   8153  O  OE1   . GLU A 1 1062 ? 134.342 104.124 129.822 1.00 148.82 ? 1062 GLU A OE1   1 
ATOM   8154  O  OE2   . GLU A 1 1062 ? 136.130 105.312 129.370 1.00 148.82 ? 1062 GLU A OE2   1 
ATOM   8155  N  N     . PHE A 1 1063 ? 138.080 102.536 134.214 1.00 149.57 ? 1063 PHE A N     1 
ATOM   8156  C  CA    . PHE A 1 1063 ? 139.375 101.867 134.236 1.00 149.57 ? 1063 PHE A CA    1 
ATOM   8157  C  C     . PHE A 1 1063 ? 139.673 101.193 135.566 1.00 149.57 ? 1063 PHE A C     1 
ATOM   8158  O  O     . PHE A 1 1063 ? 140.227 100.093 135.585 1.00 149.57 ? 1063 PHE A O     1 
ATOM   8159  C  CB    . PHE A 1 1063 ? 140.489 102.866 133.901 1.00 149.57 ? 1063 PHE A CB    1 
ATOM   8160  C  CG    . PHE A 1 1063 ? 141.870 102.371 134.219 1.00 149.57 ? 1063 PHE A CG    1 
ATOM   8161  C  CD1   . PHE A 1 1063 ? 142.458 101.382 133.454 1.00 149.57 ? 1063 PHE A CD1   1 
ATOM   8162  C  CD2   . PHE A 1 1063 ? 142.589 102.917 135.268 1.00 149.57 ? 1063 PHE A CD2   1 
ATOM   8163  C  CE1   . PHE A 1 1063 ? 143.729 100.930 133.742 1.00 149.57 ? 1063 PHE A CE1   1 
ATOM   8164  C  CE2   . PHE A 1 1063 ? 143.861 102.469 135.560 1.00 149.57 ? 1063 PHE A CE2   1 
ATOM   8165  C  CZ    . PHE A 1 1063 ? 144.432 101.475 134.796 1.00 149.57 ? 1063 PHE A CZ    1 
ATOM   8166  N  N     . LEU A 1 1064 ? 139.313 101.827 136.676 1.00 146.45 ? 1064 LEU A N     1 
ATOM   8167  C  CA    . LEU A 1 1064 ? 139.349 101.230 138.004 1.00 146.45 ? 1064 LEU A CA    1 
ATOM   8168  C  C     . LEU A 1 1064 ? 137.928 101.193 138.564 1.00 146.45 ? 1064 LEU A C     1 
ATOM   8169  O  O     . LEU A 1 1064 ? 136.956 101.502 137.870 1.00 146.45 ? 1064 LEU A O     1 
ATOM   8170  C  CB    . LEU A 1 1064 ? 140.298 101.994 138.929 1.00 146.45 ? 1064 LEU A CB    1 
ATOM   8171  C  CG    . LEU A 1 1064 ? 141.788 101.942 138.593 1.00 146.45 ? 1064 LEU A CG    1 
ATOM   8172  C  CD1   . LEU A 1 1064 ? 142.579 102.854 139.516 1.00 146.45 ? 1064 LEU A CD1   1 
ATOM   8173  C  CD2   . LEU A 1 1064 ? 142.304 100.516 138.676 1.00 146.45 ? 1064 LEU A CD2   1 
ATOM   8174  N  N     . GLY A 1 1065 ? 137.814 100.816 139.831 1.00 148.33 ? 1065 GLY A N     1 
ATOM   8175  C  CA    . GLY A 1 1065 ? 136.514 100.696 140.454 1.00 148.33 ? 1065 GLY A CA    1 
ATOM   8176  C  C     . GLY A 1 1065 ? 135.856 102.041 140.697 1.00 148.33 ? 1065 GLY A C     1 
ATOM   8177  O  O     . GLY A 1 1065 ? 136.458 103.109 140.568 1.00 148.33 ? 1065 GLY A O     1 
ATOM   8178  N  N     . ASP A 1 1066 ? 134.570 101.976 141.050 1.00 154.75 ? 1066 ASP A N     1 
ATOM   8179  C  CA    . ASP A 1 1066 ? 133.811 103.183 141.352 1.00 154.75 ? 1066 ASP A CA    1 
ATOM   8180  C  C     . ASP A 1 1066 ? 134.298 103.861 142.625 1.00 154.75 ? 1066 ASP A C     1 
ATOM   8181  O  O     . ASP A 1 1066 ? 134.102 105.070 142.782 1.00 154.75 ? 1066 ASP A O     1 
ATOM   8182  C  CB    . ASP A 1 1066 ? 132.322 102.849 141.472 1.00 154.75 ? 1066 ASP A CB    1 
ATOM   8183  C  CG    . ASP A 1 1066 ? 131.423 104.000 141.048 1.00 154.75 ? 1066 ASP A CG    1 
ATOM   8184  O  OD1   . ASP A 1 1066 ? 131.808 105.174 141.223 1.00 154.75 ? 1066 ASP A OD1   1 
ATOM   8185  O  OD2   . ASP A 1 1066 ? 130.320 103.726 140.530 1.00 154.75 ? 1066 ASP A OD2   1 
ATOM   8186  N  N     . GLN A 1 1067 ? 134.953 103.119 143.520 1.00 152.20 ? 1067 GLN A N     1 
ATOM   8187  C  CA    . GLN A 1 1067 ? 135.440 103.682 144.773 1.00 152.20 ? 1067 GLN A CA    1 
ATOM   8188  C  C     . GLN A 1 1067 ? 136.606 104.646 144.581 1.00 152.20 ? 1067 GLN A C     1 
ATOM   8189  O  O     . GLN A 1 1067 ? 136.994 105.316 145.545 1.00 152.20 ? 1067 GLN A O     1 
ATOM   8190  C  CB    . GLN A 1 1067 ? 135.843 102.556 145.728 1.00 152.20 ? 1067 GLN A CB    1 
ATOM   8191  C  CG    . GLN A 1 1067 ? 137.255 102.035 145.531 1.00 152.20 ? 1067 GLN A CG    1 
ATOM   8192  C  CD    . GLN A 1 1067 ? 137.440 101.312 144.213 1.00 152.20 ? 1067 GLN A CD    1 
ATOM   8193  O  OE1   . GLN A 1 1067 ? 136.557 100.583 143.762 1.00 152.20 ? 1067 GLN A OE1   1 
ATOM   8194  N  NE2   . GLN A 1 1067 ? 138.593 101.512 143.584 1.00 152.20 ? 1067 GLN A NE2   1 
ATOM   8195  N  N     . MET A 1 1068 ? 137.173 104.724 143.373 1.00 153.96 ? 1068 MET A N     1 
ATOM   8196  C  CA    . MET A 1 1068 ? 138.190 105.731 143.083 1.00 153.96 ? 1068 MET A CA    1 
ATOM   8197  C  C     . MET A 1 1068 ? 137.637 107.142 143.234 1.00 153.96 ? 1068 MET A C     1 
ATOM   8198  O  O     . MET A 1 1068 ? 138.322 108.035 143.747 1.00 153.96 ? 1068 MET A O     1 
ATOM   8199  C  CB    . MET A 1 1068 ? 138.734 105.532 141.666 1.00 153.96 ? 1068 MET A CB    1 
ATOM   8200  C  CG    . MET A 1 1068 ? 139.952 106.387 141.290 1.00 153.96 ? 1068 MET A CG    1 
ATOM   8201  S  SD    . MET A 1 1068 ? 141.258 106.658 142.512 1.00 153.96 ? 1068 MET A SD    1 
ATOM   8202  C  CE    . MET A 1 1068 ? 141.679 104.987 143.007 1.00 153.96 ? 1068 MET A CE    1 
ATOM   8203  N  N     . VAL A 1 1069 ? 136.399 107.363 142.796 1.00 157.64 ? 1069 VAL A N     1 
ATOM   8204  C  CA    . VAL A 1 1069 ? 135.828 108.700 142.704 1.00 157.64 ? 1069 VAL A CA    1 
ATOM   8205  C  C     . VAL A 1 1069 ? 134.759 108.959 143.749 1.00 157.64 ? 1069 VAL A C     1 
ATOM   8206  O  O     . VAL A 1 1069 ? 134.117 110.019 143.706 1.00 157.64 ? 1069 VAL A O     1 
ATOM   8207  C  CB    . VAL A 1 1069 ? 135.266 108.963 141.295 1.00 157.64 ? 1069 VAL A CB    1 
ATOM   8208  C  CG1   . VAL A 1 1069 ? 136.400 109.074 140.288 1.00 157.64 ? 1069 VAL A CG1   1 
ATOM   8209  C  CG2   . VAL A 1 1069 ? 134.294 107.861 140.901 1.00 157.64 ? 1069 VAL A CG2   1 
ATOM   8210  N  N     . LYS A 1 1070 ? 134.533 108.031 144.682 1.00 160.28 ? 1070 LYS A N     1 
ATOM   8211  C  CA    . LYS A 1 1070 ? 133.513 108.266 145.700 1.00 160.28 ? 1070 LYS A CA    1 
ATOM   8212  C  C     . LYS A 1 1070 ? 133.985 109.281 146.734 1.00 160.28 ? 1070 LYS A C     1 
ATOM   8213  O  O     . LYS A 1 1070 ? 133.198 110.115 147.196 1.00 160.28 ? 1070 LYS A O     1 
ATOM   8214  C  CB    . LYS A 1 1070 ? 133.121 106.955 146.378 1.00 160.28 ? 1070 LYS A CB    1 
ATOM   8215  C  CG    . LYS A 1 1070 ? 132.504 105.940 145.437 1.00 160.28 ? 1070 LYS A CG    1 
ATOM   8216  C  CD    . LYS A 1 1070 ? 131.200 106.446 144.846 1.00 160.28 ? 1070 LYS A CD    1 
ATOM   8217  C  CE    . LYS A 1 1070 ? 130.095 106.491 145.882 1.00 160.28 ? 1070 LYS A CE    1 
ATOM   8218  N  NZ    . LYS A 1 1070 ? 128.803 106.914 145.274 1.00 160.28 ? 1070 LYS A NZ    1 
ATOM   8219  N  N     . ASP A 1 1071 ? 135.260 109.227 147.110 1.00 162.29 ? 1071 ASP A N     1 
ATOM   8220  C  CA    . ASP A 1 1071 ? 135.788 110.166 148.090 1.00 162.29 ? 1071 ASP A CA    1 
ATOM   8221  C  C     . ASP A 1 1071 ? 135.955 111.557 147.484 1.00 162.29 ? 1071 ASP A C     1 
ATOM   8222  O  O     . ASP A 1 1071 ? 136.232 111.717 146.293 1.00 162.29 ? 1071 ASP A O     1 
ATOM   8223  C  CB    . ASP A 1 1071 ? 137.120 109.666 148.671 1.00 162.29 ? 1071 ASP A CB    1 
ATOM   8224  C  CG    . ASP A 1 1071 ? 138.137 109.246 147.606 1.00 162.29 ? 1071 ASP A CG    1 
ATOM   8225  O  OD1   . ASP A 1 1071 ? 137.962 109.534 146.404 1.00 162.29 ? 1071 ASP A OD1   1 
ATOM   8226  O  OD2   . ASP A 1 1071 ? 139.140 108.607 147.991 1.00 162.29 ? 1071 ASP A OD2   1 
ATOM   8227  N  N     . ALA A 1 1072 ? 135.761 112.570 148.322 1.00 164.80 ? 1072 ALA A N     1 
ATOM   8228  C  CA    . ALA A 1 1072 ? 135.883 113.956 147.902 1.00 164.80 ? 1072 ALA A CA    1 
ATOM   8229  C  C     . ALA A 1 1072 ? 137.348 114.373 147.864 1.00 164.80 ? 1072 ALA A C     1 
ATOM   8230  O  O     . ALA A 1 1072 ? 138.215 113.722 148.452 1.00 164.80 ? 1072 ALA A O     1 
ATOM   8231  C  CB    . ALA A 1 1072 ? 135.102 114.879 148.837 1.00 164.80 ? 1072 ALA A CB    1 
ATOM   8232  N  N     . GLY A 1 1073 ? 137.613 115.472 147.162 1.00 168.82 ? 1073 GLY A N     1 
ATOM   8233  C  CA    . GLY A 1 1073 ? 138.970 115.962 147.027 1.00 168.82 ? 1073 GLY A CA    1 
ATOM   8234  C  C     . GLY A 1 1073 ? 139.885 115.070 146.222 1.00 168.82 ? 1073 GLY A C     1 
ATOM   8235  O  O     . GLY A 1 1073 ? 141.066 114.942 146.559 1.00 168.82 ? 1073 GLY A O     1 
ATOM   8236  N  N     . LEU A 1 1074 ? 139.369 114.438 145.172 1.00 162.90 ? 1074 LEU A N     1 
ATOM   8237  C  CA    . LEU A 1 1074 ? 140.188 113.570 144.339 1.00 162.90 ? 1074 LEU A CA    1 
ATOM   8238  C  C     . LEU A 1 1074 ? 141.196 114.392 143.545 1.00 162.90 ? 1074 LEU A C     1 
ATOM   8239  O  O     . LEU A 1 1074 ? 140.870 115.451 143.004 1.00 162.90 ? 1074 LEU A O     1 
ATOM   8240  C  CB    . LEU A 1 1074 ? 139.299 112.759 143.395 1.00 162.90 ? 1074 LEU A CB    1 
ATOM   8241  C  CG    . LEU A 1 1074 ? 139.949 112.089 142.183 1.00 162.90 ? 1074 LEU A CG    1 
ATOM   8242  C  CD1   . LEU A 1 1074 ? 140.699 110.837 142.601 1.00 162.90 ? 1074 LEU A CD1   1 
ATOM   8243  C  CD2   . LEU A 1 1074 ? 138.904 111.768 141.129 1.00 162.90 ? 1074 LEU A CD2   1 
ATOM   8244  N  N     . SER A 1 1075 ? 142.433 113.902 143.488 1.00 158.80 ? 1075 SER A N     1 
ATOM   8245  C  CA    . SER A 1 1075 ? 143.500 114.563 142.738 1.00 158.80 ? 1075 SER A CA    1 
ATOM   8246  C  C     . SER A 1 1075 ? 143.488 114.020 141.315 1.00 158.80 ? 1075 SER A C     1 
ATOM   8247  O  O     . SER A 1 1075 ? 144.143 113.020 141.013 1.00 158.80 ? 1075 SER A O     1 
ATOM   8248  C  CB    . SER A 1 1075 ? 144.850 114.343 143.410 1.00 158.80 ? 1075 SER A CB    1 
ATOM   8249  O  OG    . SER A 1 1075 ? 145.872 115.064 142.745 1.00 158.80 ? 1075 SER A OG    1 
ATOM   8250  N  N     . CYS A 1 1076 ? 142.737 114.680 140.437 1.00 147.10 ? 1076 CYS A N     1 
ATOM   8251  C  CA    . CYS A 1 1076 ? 142.641 114.247 139.051 1.00 147.10 ? 1076 CYS A CA    1 
ATOM   8252  C  C     . CYS A 1 1076 ? 143.923 114.597 138.308 1.00 147.10 ? 1076 CYS A C     1 
ATOM   8253  O  O     . CYS A 1 1076 ? 144.416 115.726 138.392 1.00 147.10 ? 1076 CYS A O     1 
ATOM   8254  C  CB    . CYS A 1 1076 ? 141.434 114.890 138.369 1.00 147.10 ? 1076 CYS A CB    1 
ATOM   8255  S  SG    . CYS A 1 1076 ? 141.393 116.693 138.434 1.00 147.10 ? 1076 CYS A SG    1 
ATOM   8256  N  N     . ARG A 1 1077 ? 144.470 113.620 137.594 1.00 138.68 ? 1077 ARG A N     1 
ATOM   8257  C  CA    . ARG A 1 1077 ? 145.682 113.795 136.809 1.00 138.68 ? 1077 ARG A CA    1 
ATOM   8258  C  C     . ARG A 1 1077 ? 145.378 113.409 135.369 1.00 138.68 ? 1077 ARG A C     1 
ATOM   8259  O  O     . ARG A 1 1077 ? 144.810 112.341 135.119 1.00 138.68 ? 1077 ARG A O     1 
ATOM   8260  C  CB    . ARG A 1 1077 ? 146.825 112.940 137.362 1.00 138.68 ? 1077 ARG A CB    1 
ATOM   8261  C  CG    . ARG A 1 1077 ? 146.858 112.854 138.882 1.00 138.68 ? 1077 ARG A CG    1 
ATOM   8262  C  CD    . ARG A 1 1077 ? 147.633 113.999 139.508 1.00 138.68 ? 1077 ARG A CD    1 
ATOM   8263  N  NE    . ARG A 1 1077 ? 148.955 114.156 138.915 1.00 138.68 ? 1077 ARG A NE    1 
ATOM   8264  C  CZ    . ARG A 1 1077 ? 150.018 113.440 139.254 1.00 138.68 ? 1077 ARG A CZ    1 
ATOM   8265  N  NH1   . ARG A 1 1077 ? 149.951 112.497 140.179 1.00 138.68 ? 1077 ARG A NH1   1 
ATOM   8266  N  NH2   . ARG A 1 1077 ? 151.179 113.677 138.651 1.00 138.68 ? 1077 ARG A NH2   1 
ATOM   8267  N  N     . TYR A 1 1078 ? 145.747 114.276 134.428 1.00 136.01 ? 1078 TYR A N     1 
ATOM   8268  C  CA    . TYR A 1 1078 ? 145.428 114.024 133.031 1.00 136.01 ? 1078 TYR A CA    1 
ATOM   8269  C  C     . TYR A 1 1078 ? 146.375 114.804 132.133 1.00 136.01 ? 1078 TYR A C     1 
ATOM   8270  O  O     . TYR A 1 1078 ? 146.860 115.880 132.489 1.00 136.01 ? 1078 TYR A O     1 
ATOM   8271  C  CB    . TYR A 1 1078 ? 143.972 114.387 132.713 1.00 136.01 ? 1078 TYR A CB    1 
ATOM   8272  C  CG    . TYR A 1 1078 ? 143.570 115.796 133.099 1.00 136.01 ? 1078 TYR A CG    1 
ATOM   8273  C  CD1   . TYR A 1 1078 ? 143.067 116.072 134.363 1.00 136.01 ? 1078 TYR A CD1   1 
ATOM   8274  C  CD2   . TYR A 1 1078 ? 143.671 116.843 132.194 1.00 136.01 ? 1078 TYR A CD2   1 
ATOM   8275  C  CE1   . TYR A 1 1078 ? 142.688 117.347 134.719 1.00 136.01 ? 1078 TYR A CE1   1 
ATOM   8276  C  CE2   . TYR A 1 1078 ? 143.296 118.125 132.542 1.00 136.01 ? 1078 TYR A CE2   1 
ATOM   8277  C  CZ    . TYR A 1 1078 ? 142.803 118.369 133.806 1.00 136.01 ? 1078 TYR A CZ    1 
ATOM   8278  O  OH    . TYR A 1 1078 ? 142.427 119.641 134.168 1.00 136.01 ? 1078 TYR A OH    1 
ATOM   8279  N  N     . ILE A 1 1079 ? 146.627 114.234 130.956 1.00 128.61 ? 1079 ILE A N     1 
ATOM   8280  C  CA    . ILE A 1 1079 ? 147.321 114.916 129.873 1.00 128.61 ? 1079 ILE A CA    1 
ATOM   8281  C  C     . ILE A 1 1079 ? 146.520 114.718 128.595 1.00 128.61 ? 1079 ILE A C     1 
ATOM   8282  O  O     . ILE A 1 1079 ? 145.657 113.842 128.499 1.00 128.61 ? 1079 ILE A O     1 
ATOM   8283  C  CB    . ILE A 1 1079 ? 148.775 114.429 129.681 1.00 128.61 ? 1079 ILE A CB    1 
ATOM   8284  C  CG1   . ILE A 1 1079 ? 148.813 112.934 129.367 1.00 128.61 ? 1079 ILE A CG1   1 
ATOM   8285  C  CG2   . ILE A 1 1079 ? 149.626 114.776 130.888 1.00 128.61 ? 1079 ILE A CG2   1 
ATOM   8286  C  CD1   . ILE A 1 1079 ? 150.204 112.336 129.401 1.00 128.61 ? 1079 ILE A CD1   1 
ATOM   8287  N  N     . ILE A 1 1080 ? 146.816 115.553 127.604 1.00 126.55 ? 1080 ILE A N     1 
ATOM   8288  C  CA    . ILE A 1 1080 ? 146.096 115.569 126.336 1.00 126.55 ? 1080 ILE A CA    1 
ATOM   8289  C  C     . ILE A 1 1080 ? 146.993 114.957 125.269 1.00 126.55 ? 1080 ILE A C     1 
ATOM   8290  O  O     . ILE A 1 1080 ? 148.144 115.378 125.099 1.00 126.55 ? 1080 ILE A O     1 
ATOM   8291  C  CB    . ILE A 1 1080 ? 145.663 116.992 125.957 1.00 126.55 ? 1080 ILE A CB    1 
ATOM   8292  C  CG1   . ILE A 1 1080 ? 144.682 117.533 126.998 1.00 126.55 ? 1080 ILE A CG1   1 
ATOM   8293  C  CG2   . ILE A 1 1080 ? 145.042 117.012 124.576 1.00 126.55 ? 1080 ILE A CG2   1 
ATOM   8294  C  CD1   . ILE A 1 1080 ? 144.398 119.007 126.861 1.00 126.55 ? 1080 ILE A CD1   1 
ATOM   8295  N  N     . SER A 1 1081 ? 146.471 113.960 124.558 1.00 127.74 ? 1081 SER A N     1 
ATOM   8296  C  CA    . SER A 1 1081 ? 147.235 113.242 123.551 1.00 127.74 ? 1081 SER A CA    1 
ATOM   8297  C  C     . SER A 1 1081 ? 147.041 113.886 122.179 1.00 127.74 ? 1081 SER A C     1 
ATOM   8298  O  O     . SER A 1 1081 ? 146.442 114.956 122.045 1.00 127.74 ? 1081 SER A O     1 
ATOM   8299  C  CB    . SER A 1 1081 ? 146.842 111.768 123.537 1.00 127.74 ? 1081 SER A CB    1 
ATOM   8300  O  OG    . SER A 1 1081 ? 147.393 111.092 124.649 1.00 127.74 ? 1081 SER A OG    1 
ATOM   8301  N  N     . ARG A 1 1082 ? 147.533 113.219 121.141 1.00 134.79 ? 1082 ARG A N     1 
ATOM   8302  C  CA    . ARG A 1 1082 ? 147.649 113.796 119.808 1.00 134.79 ? 1082 ARG A CA    1 
ATOM   8303  C  C     . ARG A 1 1082 ? 146.802 113.098 118.758 1.00 134.79 ? 1082 ARG A C     1 
ATOM   8304  O  O     . ARG A 1 1082 ? 146.209 113.770 117.909 1.00 134.79 ? 1082 ARG A O     1 
ATOM   8305  C  CB    . ARG A 1 1082 ? 149.121 113.768 119.369 1.00 134.79 ? 1082 ARG A CB    1 
ATOM   8306  C  CG    . ARG A 1 1082 ? 149.378 114.308 117.977 1.00 134.79 ? 1082 ARG A CG    1 
ATOM   8307  C  CD    . ARG A 1 1082 ? 150.636 113.712 117.379 1.00 134.79 ? 1082 ARG A CD    1 
ATOM   8308  N  NE    . ARG A 1 1082 ? 151.027 114.410 116.160 1.00 134.79 ? 1082 ARG A NE    1 
ATOM   8309  C  CZ    . ARG A 1 1082 ? 152.165 115.072 116.010 1.00 134.79 ? 1082 ARG A CZ    1 
ATOM   8310  N  NH1   . ARG A 1 1082 ? 153.057 115.141 116.984 1.00 134.79 ? 1082 ARG A NH1   1 
ATOM   8311  N  NH2   . ARG A 1 1082 ? 152.412 115.682 114.855 1.00 134.79 ? 1082 ARG A NH2   1 
ATOM   8312  N  N     . LYS A 1 1083 ? 146.737 111.766 118.790 1.00 137.39 ? 1083 LYS A N     1 
ATOM   8313  C  CA    . LYS A 1 1083 ? 146.119 111.019 117.696 1.00 137.39 ? 1083 LYS A CA    1 
ATOM   8314  C  C     . LYS A 1 1083 ? 144.630 111.300 117.492 1.00 137.39 ? 1083 LYS A C     1 
ATOM   8315  O  O     . LYS A 1 1083 ? 144.228 111.474 116.328 1.00 137.39 ? 1083 LYS A O     1 
ATOM   8316  C  CB    . LYS A 1 1083 ? 146.371 109.517 117.897 1.00 137.39 ? 1083 LYS A CB    1 
ATOM   8317  C  CG    . LYS A 1 1083 ? 147.834 109.105 117.793 1.00 137.39 ? 1083 LYS A CG    1 
ATOM   8318  C  CD    . LYS A 1 1083 ? 148.535 109.770 116.618 1.00 137.39 ? 1083 LYS A CD    1 
ATOM   8319  C  CE    . LYS A 1 1083 ? 150.039 109.816 116.834 1.00 137.39 ? 1083 LYS A CE    1 
ATOM   8320  N  NZ    . LYS A 1 1083 ? 150.778 110.076 115.569 1.00 137.39 ? 1083 LYS A NZ    1 
ATOM   8321  N  N     . PRO A 1 1084 ? 143.759 111.348 118.528 1.00 134.51 ? 1084 PRO A N     1 
ATOM   8322  C  CA    . PRO A 1 1084 ? 142.343 111.640 118.197 1.00 134.51 ? 1084 PRO A CA    1 
ATOM   8323  C  C     . PRO A 1 1084 ? 142.048 113.129 118.025 1.00 134.51 ? 1084 PRO A C     1 
ATOM   8324  O  O     . PRO A 1 1084 ? 141.472 113.798 118.880 1.00 134.51 ? 1084 PRO A O     1 
ATOM   8325  C  CB    . PRO A 1 1084 ? 141.592 111.053 119.393 1.00 134.51 ? 1084 PRO A CB    1 
ATOM   8326  C  CG    . PRO A 1 1084 ? 142.545 111.172 120.513 1.00 134.51 ? 1084 PRO A CG    1 
ATOM   8327  C  CD    . PRO A 1 1084 ? 143.903 110.936 119.939 1.00 134.51 ? 1084 PRO A CD    1 
ATOM   8328  N  N     . GLU A 1 1085 ? 142.436 113.669 116.872 1.00 135.55 ? 1085 GLU A N     1 
ATOM   8329  C  CA    . GLU A 1 1085 ? 142.269 115.089 116.611 1.00 135.55 ? 1085 GLU A CA    1 
ATOM   8330  C  C     . GLU A 1 1085 ? 140.816 115.407 116.267 1.00 135.55 ? 1085 GLU A C     1 
ATOM   8331  O  O     . GLU A 1 1085 ? 139.955 114.526 116.194 1.00 135.55 ? 1085 GLU A O     1 
ATOM   8332  C  CB    . GLU A 1 1085 ? 143.183 115.545 115.475 1.00 135.55 ? 1085 GLU A CB    1 
ATOM   8333  C  CG    . GLU A 1 1085 ? 142.834 114.953 114.120 1.00 135.55 ? 1085 GLU A CG    1 
ATOM   8334  C  CD    . GLU A 1 1085 ? 143.785 115.397 113.025 1.00 135.55 ? 1085 GLU A CD    1 
ATOM   8335  O  OE1   . GLU A 1 1085 ? 144.741 116.140 113.330 1.00 135.55 ? 1085 GLU A OE1   1 
ATOM   8336  O  OE2   . GLU A 1 1085 ? 143.568 115.015 111.856 1.00 135.55 ? 1085 GLU A OE2   1 
ATOM   8337  N  N     . GLY A 1 1086 ? 140.547 116.690 116.060 1.00 132.32 ? 1086 GLY A N     1 
ATOM   8338  C  CA    . GLY A 1 1086 ? 139.228 117.171 115.677 1.00 132.32 ? 1086 GLY A CA    1 
ATOM   8339  C  C     . GLY A 1 1086 ? 138.257 117.354 116.824 1.00 132.32 ? 1086 GLY A C     1 
ATOM   8340  O  O     . GLY A 1 1086 ? 137.499 118.326 116.850 1.00 132.32 ? 1086 GLY A O     1 
ATOM   8341  N  N     . SER A 1 1087 ? 138.264 116.427 117.776 1.00 131.14 ? 1087 SER A N     1 
ATOM   8342  C  CA    . SER A 1 1087 ? 137.408 116.529 118.939 1.00 131.14 ? 1087 SER A CA    1 
ATOM   8343  C  C     . SER A 1 1087 ? 137.912 117.627 119.871 1.00 131.14 ? 1087 SER A C     1 
ATOM   8344  O  O     . SER A 1 1087 ? 139.059 118.064 119.767 1.00 131.14 ? 1087 SER A O     1 
ATOM   8345  C  CB    . SER A 1 1087 ? 137.363 115.195 119.678 1.00 131.14 ? 1087 SER A CB    1 
ATOM   8346  O  OG    . SER A 1 1087 ? 138.626 114.887 120.242 1.00 131.14 ? 1087 SER A OG    1 
ATOM   8347  N  N     . PRO A 1 1088 ? 137.059 118.118 120.768 1.00 129.80 ? 1088 PRO A N     1 
ATOM   8348  C  CA    . PRO A 1 1088 ? 137.551 118.978 121.849 1.00 129.80 ? 1088 PRO A CA    1 
ATOM   8349  C  C     . PRO A 1 1088 ? 138.519 118.225 122.751 1.00 129.80 ? 1088 PRO A C     1 
ATOM   8350  O  O     . PRO A 1 1088 ? 138.621 116.996 122.717 1.00 129.80 ? 1088 PRO A O     1 
ATOM   8351  C  CB    . PRO A 1 1088 ? 136.282 119.376 122.611 1.00 129.80 ? 1088 PRO A CB    1 
ATOM   8352  C  CG    . PRO A 1 1088 ? 135.129 118.933 121.794 1.00 129.80 ? 1088 PRO A CG    1 
ATOM   8353  C  CD    . PRO A 1 1088 ? 135.601 118.208 120.583 1.00 129.80 ? 1088 PRO A CD    1 
ATOM   8354  N  N     . VAL A 1 1089 ? 139.236 118.984 123.589 1.00 131.27 ? 1089 VAL A N     1 
ATOM   8355  C  CA    . VAL A 1 1089 ? 140.237 118.386 124.472 1.00 131.27 ? 1089 VAL A CA    1 
ATOM   8356  C  C     . VAL A 1 1089 ? 139.624 117.630 125.639 1.00 131.27 ? 1089 VAL A C     1 
ATOM   8357  O  O     . VAL A 1 1089 ? 140.368 117.064 126.449 1.00 131.27 ? 1089 VAL A O     1 
ATOM   8358  C  CB    . VAL A 1 1089 ? 141.208 119.442 125.037 1.00 131.27 ? 1089 VAL A CB    1 
ATOM   8359  C  CG1   . VAL A 1 1089 ? 141.966 120.127 123.914 1.00 131.27 ? 1089 VAL A CG1   1 
ATOM   8360  C  CG2   . VAL A 1 1089 ? 140.468 120.451 125.888 1.00 131.27 ? 1089 VAL A CG2   1 
ATOM   8361  N  N     . THR A 1 1090 ? 138.294 117.617 125.760 1.00 132.40 ? 1090 THR A N     1 
ATOM   8362  C  CA    . THR A 1 1090 ? 137.641 116.820 126.793 1.00 132.40 ? 1090 THR A CA    1 
ATOM   8363  C  C     . THR A 1 1090 ? 137.930 115.337 126.610 1.00 132.40 ? 1090 THR A C     1 
ATOM   8364  O  O     . THR A 1 1090 ? 138.323 114.647 127.557 1.00 132.40 ? 1090 THR A O     1 
ATOM   8365  C  CB    . THR A 1 1090 ? 136.132 117.071 126.774 1.00 132.40 ? 1090 THR A CB    1 
ATOM   8366  O  OG1   . THR A 1 1090 ? 135.865 118.448 127.052 1.00 132.40 ? 1090 THR A OG1   1 
ATOM   8367  C  CG2   . THR A 1 1090 ? 135.429 116.210 127.800 1.00 132.40 ? 1090 THR A CG2   1 
ATOM   8368  N  N     . GLU A 1 1091 ? 137.768 114.835 125.390 1.00 134.07 ? 1091 GLU A N     1 
ATOM   8369  C  CA    . GLU A 1 1091 ? 137.902 113.409 125.125 1.00 134.07 ? 1091 GLU A CA    1 
ATOM   8370  C  C     . GLU A 1 1091 ? 139.350 112.949 125.023 1.00 134.07 ? 1091 GLU A C     1 
ATOM   8371  O  O     . GLU A 1 1091 ? 139.587 111.745 124.880 1.00 134.07 ? 1091 GLU A O     1 
ATOM   8372  C  CB    . GLU A 1 1091 ? 137.149 113.042 123.844 1.00 134.07 ? 1091 GLU A CB    1 
ATOM   8373  C  CG    . GLU A 1 1091 ? 135.638 113.175 123.959 1.00 134.07 ? 1091 GLU A CG    1 
ATOM   8374  C  CD    . GLU A 1 1091 ? 135.134 114.536 123.519 1.00 134.07 ? 1091 GLU A CD    1 
ATOM   8375  O  OE1   . GLU A 1 1091 ? 135.477 114.965 122.398 1.00 134.07 ? 1091 GLU A OE1   1 
ATOM   8376  O  OE2   . GLU A 1 1091 ? 134.395 115.179 124.294 1.00 134.07 ? 1091 GLU A OE2   1 
ATOM   8377  N  N     . ARG A 1 1092 ? 140.317 113.861 125.085 1.00 128.68 ? 1092 ARG A N     1 
ATOM   8378  C  CA    . ARG A 1 1092 ? 141.726 113.502 125.018 1.00 128.68 ? 1092 ARG A CA    1 
ATOM   8379  C  C     . ARG A 1 1092 ? 142.402 113.497 126.382 1.00 128.68 ? 1092 ARG A C     1 
ATOM   8380  O  O     . ARG A 1 1092 ? 143.630 113.394 126.448 1.00 128.68 ? 1092 ARG A O     1 
ATOM   8381  C  CB    . ARG A 1 1092 ? 142.470 114.447 124.075 1.00 128.68 ? 1092 ARG A CB    1 
ATOM   8382  C  CG    . ARG A 1 1092 ? 142.211 114.176 122.607 1.00 128.68 ? 1092 ARG A CG    1 
ATOM   8383  C  CD    . ARG A 1 1092 ? 143.225 114.882 121.724 1.00 128.68 ? 1092 ARG A CD    1 
ATOM   8384  N  NE    . ARG A 1 1092 ? 143.061 116.329 121.749 1.00 128.68 ? 1092 ARG A NE    1 
ATOM   8385  C  CZ    . ARG A 1 1092 ? 142.145 116.986 121.053 1.00 128.68 ? 1092 ARG A CZ    1 
ATOM   8386  N  NH1   . ARG A 1 1092 ? 141.287 116.352 120.273 1.00 128.68 ? 1092 ARG A NH1   1 
ATOM   8387  N  NH2   . ARG A 1 1092 ? 142.090 118.311 121.139 1.00 128.68 ? 1092 ARG A NH2   1 
ATOM   8388  N  N     . ALA A 1 1093 ? 141.636 113.603 127.468 1.00 130.86 ? 1093 ALA A N     1 
ATOM   8389  C  CA    . ALA A 1 1093 ? 142.201 113.687 128.815 1.00 130.86 ? 1093 ALA A CA    1 
ATOM   8390  C  C     . ALA A 1 1093 ? 142.479 112.278 129.332 1.00 130.86 ? 1093 ALA A C     1 
ATOM   8391  O  O     . ALA A 1 1093 ? 141.665 111.659 130.018 1.00 130.86 ? 1093 ALA A O     1 
ATOM   8392  C  CB    . ALA A 1 1093 ? 141.262 114.448 129.743 1.00 130.86 ? 1093 ALA A CB    1 
ATOM   8393  N  N     . ILE A 1 1094 ? 143.660 111.767 128.997 1.00 131.24 ? 1094 ILE A N     1 
ATOM   8394  C  CA    . ILE A 1 1094 ? 144.050 110.440 129.468 1.00 131.24 ? 1094 ILE A CA    1 
ATOM   8395  C  C     . ILE A 1 1094 ? 144.726 110.588 130.827 1.00 131.24 ? 1094 ILE A C     1 
ATOM   8396  O  O     . ILE A 1 1094 ? 145.420 111.587 131.071 1.00 131.24 ? 1094 ILE A O     1 
ATOM   8397  C  CB    . ILE A 1 1094 ? 144.961 109.716 128.462 1.00 131.24 ? 1094 ILE A CB    1 
ATOM   8398  C  CG1   . ILE A 1 1094 ? 146.285 110.455 128.271 1.00 131.24 ? 1094 ILE A CG1   1 
ATOM   8399  C  CG2   . ILE A 1 1094 ? 144.251 109.564 127.129 1.00 131.24 ? 1094 ILE A CG2   1 
ATOM   8400  C  CD1   . ILE A 1 1094 ? 147.315 109.657 127.512 1.00 131.24 ? 1094 ILE A CD1   1 
ATOM   8401  N  N     . PRO A 1 1095 ? 144.543 109.643 131.744 1.00 132.51 ? 1095 PRO A N     1 
ATOM   8402  C  CA    . PRO A 1 1095 ? 145.180 109.761 133.058 1.00 132.51 ? 1095 PRO A CA    1 
ATOM   8403  C  C     . PRO A 1 1095 ? 146.654 109.399 133.015 1.00 132.51 ? 1095 PRO A C     1 
ATOM   8404  O  O     . PRO A 1 1095 ? 147.127 108.693 132.122 1.00 132.51 ? 1095 PRO A O     1 
ATOM   8405  C  CB    . PRO A 1 1095 ? 144.403 108.767 133.930 1.00 132.51 ? 1095 PRO A CB    1 
ATOM   8406  C  CG    . PRO A 1 1095 ? 143.718 107.848 132.995 1.00 132.51 ? 1095 PRO A CG    1 
ATOM   8407  C  CD    . PRO A 1 1095 ? 143.668 108.463 131.636 1.00 132.51 ? 1095 PRO A CD    1 
ATOM   8408  N  N     . LEU A 1 1096 ? 147.386 109.910 134.005 1.00 140.12 ? 1096 LEU A N     1 
ATOM   8409  C  CA    . LEU A 1 1096 ? 148.732 109.424 134.279 1.00 140.12 ? 1096 LEU A CA    1 
ATOM   8410  C  C     . LEU A 1 1096 ? 148.717 108.092 135.010 1.00 140.12 ? 1096 LEU A C     1 
ATOM   8411  O  O     . LEU A 1 1096 ? 149.757 107.429 135.085 1.00 140.12 ? 1096 LEU A O     1 
ATOM   8412  C  CB    . LEU A 1 1096 ? 149.524 110.438 135.111 1.00 140.12 ? 1096 LEU A CB    1 
ATOM   8413  C  CG    . LEU A 1 1096 ? 150.234 111.622 134.445 1.00 140.12 ? 1096 LEU A CG    1 
ATOM   8414  C  CD1   . LEU A 1 1096 ? 151.317 111.145 133.481 1.00 140.12 ? 1096 LEU A CD1   1 
ATOM   8415  C  CD2   . LEU A 1 1096 ? 149.258 112.569 133.762 1.00 140.12 ? 1096 LEU A CD2   1 
ATOM   8416  N  N     . ALA A 1 1097 ? 147.562 107.696 135.549 1.00 145.13 ? 1097 ALA A N     1 
ATOM   8417  C  CA    . ALA A 1 1097 ? 147.445 106.460 136.308 1.00 145.13 ? 1097 ALA A CA    1 
ATOM   8418  C  C     . ALA A 1 1097 ? 147.665 105.222 135.450 1.00 145.13 ? 1097 ALA A C     1 
ATOM   8419  O  O     . ALA A 1 1097 ? 148.114 104.195 135.969 1.00 145.13 ? 1097 ALA A O     1 
ATOM   8420  C  CB    . ALA A 1 1097 ? 146.071 106.400 136.975 1.00 145.13 ? 1097 ALA A CB    1 
ATOM   8421  N  N     . ILE A 1 1098 ? 147.366 105.294 134.152 1.00 148.86 ? 1098 ILE A N     1 
ATOM   8422  C  CA    . ILE A 1 1098 ? 147.522 104.126 133.293 1.00 148.86 ? 1098 ILE A CA    1 
ATOM   8423  C  C     . ILE A 1 1098 ? 148.992 103.764 133.106 1.00 148.86 ? 1098 ILE A C     1 
ATOM   8424  O  O     . ILE A 1 1098 ? 149.329 102.583 132.969 1.00 148.86 ? 1098 ILE A O     1 
ATOM   8425  C  CB    . ILE A 1 1098 ? 146.808 104.358 131.946 1.00 148.86 ? 1098 ILE A CB    1 
ATOM   8426  C  CG1   . ILE A 1 1098 ? 146.785 103.075 131.119 1.00 148.86 ? 1098 ILE A CG1   1 
ATOM   8427  C  CG2   . ILE A 1 1098 ? 147.426 105.506 131.171 1.00 148.86 ? 1098 ILE A CG2   1 
ATOM   8428  C  CD1   . ILE A 1 1098 ? 145.877 103.151 129.938 1.00 148.86 ? 1098 ILE A CD1   1 
ATOM   8429  N  N     . PHE A 1 1099 ? 149.893 104.752 133.129 1.00 147.86 ? 1099 PHE A N     1 
ATOM   8430  C  CA    . PHE A 1 1099 ? 151.293 104.491 132.811 1.00 147.86 ? 1099 PHE A CA    1 
ATOM   8431  C  C     . PHE A 1 1099 ? 151.994 103.639 133.862 1.00 147.86 ? 1099 PHE A C     1 
ATOM   8432  O  O     . PHE A 1 1099 ? 153.058 103.081 133.576 1.00 147.86 ? 1099 PHE A O     1 
ATOM   8433  C  CB    . PHE A 1 1099 ? 152.047 105.809 132.624 1.00 147.86 ? 1099 PHE A CB    1 
ATOM   8434  C  CG    . PHE A 1 1099 ? 151.841 106.437 131.274 1.00 147.86 ? 1099 PHE A CG    1 
ATOM   8435  C  CD1   . PHE A 1 1099 ? 150.615 106.973 130.922 1.00 147.86 ? 1099 PHE A CD1   1 
ATOM   8436  C  CD2   . PHE A 1 1099 ? 152.875 106.485 130.355 1.00 147.86 ? 1099 PHE A CD2   1 
ATOM   8437  C  CE1   . PHE A 1 1099 ? 150.421 107.545 129.681 1.00 147.86 ? 1099 PHE A CE1   1 
ATOM   8438  C  CE2   . PHE A 1 1099 ? 152.689 107.057 129.112 1.00 147.86 ? 1099 PHE A CE2   1 
ATOM   8439  C  CZ    . PHE A 1 1099 ? 151.458 107.588 128.775 1.00 147.86 ? 1099 PHE A CZ    1 
ATOM   8440  N  N     . GLN A 1 1100 ? 151.430 103.524 135.062 1.00 152.86 ? 1100 GLN A N     1 
ATOM   8441  C  CA    . GLN A 1 1100 ? 151.990 102.665 136.095 1.00 152.86 ? 1100 GLN A CA    1 
ATOM   8442  C  C     . GLN A 1 1100 ? 151.356 101.278 136.122 1.00 152.86 ? 1100 GLN A C     1 
ATOM   8443  O  O     . GLN A 1 1100 ? 151.809 100.421 136.888 1.00 152.86 ? 1100 GLN A O     1 
ATOM   8444  C  CB    . GLN A 1 1100 ? 151.833 103.329 137.469 1.00 152.86 ? 1100 GLN A CB    1 
ATOM   8445  C  CG    . GLN A 1 1100 ? 152.929 102.990 138.468 1.00 152.86 ? 1100 GLN A CG    1 
ATOM   8446  C  CD    . GLN A 1 1100 ? 154.314 103.331 137.954 1.00 152.86 ? 1100 GLN A CD    1 
ATOM   8447  O  OE1   . GLN A 1 1100 ? 154.711 104.496 137.934 1.00 152.86 ? 1100 GLN A OE1   1 
ATOM   8448  N  NE2   . GLN A 1 1100 ? 155.060 102.313 137.540 1.00 152.86 ? 1100 GLN A NE2   1 
ATOM   8449  N  N     . ALA A 1 1101 ? 150.336 101.034 135.303 1.00 160.38 ? 1101 ALA A N     1 
ATOM   8450  C  CA    . ALA A 1 1101 ? 149.613 99.773  135.325 1.00 160.38 ? 1101 ALA A CA    1 
ATOM   8451  C  C     . ALA A 1 1101 ? 150.360 98.709  134.522 1.00 160.38 ? 1101 ALA A C     1 
ATOM   8452  O  O     . ALA A 1 1101 ? 151.478 98.918  134.042 1.00 160.38 ? 1101 ALA A O     1 
ATOM   8453  C  CB    . ALA A 1 1101 ? 148.196 99.968  134.792 1.00 160.38 ? 1101 ALA A CB    1 
ATOM   8454  N  N     . GLU A 1 1102 ? 149.731 97.544  134.384 1.00 168.55 ? 1102 GLU A N     1 
ATOM   8455  C  CA    . GLU A 1 1102 ? 150.321 96.465  133.606 1.00 168.55 ? 1102 GLU A CA    1 
ATOM   8456  C  C     . GLU A 1 1102 ? 150.327 96.832  132.123 1.00 168.55 ? 1102 GLU A C     1 
ATOM   8457  O  O     . GLU A 1 1102 ? 149.406 97.505  131.651 1.00 168.55 ? 1102 GLU A O     1 
ATOM   8458  C  CB    . GLU A 1 1102 ? 149.553 95.162  133.826 1.00 168.55 ? 1102 GLU A CB    1 
ATOM   8459  C  CG    . GLU A 1 1102 ? 149.636 94.628  135.246 1.00 168.55 ? 1102 GLU A CG    1 
ATOM   8460  C  CD    . GLU A 1 1102 ? 149.210 93.176  135.347 1.00 168.55 ? 1102 GLU A CD    1 
ATOM   8461  O  OE1   . GLU A 1 1102 ? 148.037 92.876  135.043 1.00 168.55 ? 1102 GLU A OE1   1 
ATOM   8462  O  OE2   . GLU A 1 1102 ? 150.050 92.335  135.730 1.00 168.55 ? 1102 GLU A OE2   1 
ATOM   8463  N  N     . PRO A 1 1103 ? 151.348 96.401  131.368 1.00 166.03 ? 1103 PRO A N     1 
ATOM   8464  C  CA    . PRO A 1 1103 ? 151.503 96.893  129.984 1.00 166.03 ? 1103 PRO A CA    1 
ATOM   8465  C  C     . PRO A 1 1103 ? 150.347 96.558  129.053 1.00 166.03 ? 1103 PRO A C     1 
ATOM   8466  O  O     . PRO A 1 1103 ? 149.906 97.436  128.303 1.00 166.03 ? 1103 PRO A O     1 
ATOM   8467  C  CB    . PRO A 1 1103 ? 152.807 96.225  129.525 1.00 166.03 ? 1103 PRO A CB    1 
ATOM   8468  C  CG    . PRO A 1 1103 ? 153.544 95.919  130.783 1.00 166.03 ? 1103 PRO A CG    1 
ATOM   8469  C  CD    . PRO A 1 1103 ? 152.495 95.580  131.793 1.00 166.03 ? 1103 PRO A CD    1 
ATOM   8470  N  N     . THR A 1 1104 ? 149.837 95.323  129.075 1.00 164.83 ? 1104 THR A N     1 
ATOM   8471  C  CA    . THR A 1 1104 ? 148.738 94.983  128.174 1.00 164.83 ? 1104 THR A CA    1 
ATOM   8472  C  C     . THR A 1 1104 ? 147.448 95.696  128.566 1.00 164.83 ? 1104 THR A C     1 
ATOM   8473  O  O     . THR A 1 1104 ? 146.611 95.980  127.699 1.00 164.83 ? 1104 THR A O     1 
ATOM   8474  C  CB    . THR A 1 1104 ? 148.540 93.463  128.118 1.00 164.83 ? 1104 THR A CB    1 
ATOM   8475  O  OG1   . THR A 1 1104 ? 147.692 93.129  127.011 1.00 164.83 ? 1104 THR A OG1   1 
ATOM   8476  C  CG2   . THR A 1 1104 ? 147.939 92.915  129.410 1.00 164.83 ? 1104 THR A CG2   1 
ATOM   8477  N  N     . VAL A 1 1105 ? 147.286 96.024  129.852 1.00 163.41 ? 1105 VAL A N     1 
ATOM   8478  C  CA    . VAL A 1 1105 ? 146.165 96.856  130.277 1.00 163.41 ? 1105 VAL A CA    1 
ATOM   8479  C  C     . VAL A 1 1105 ? 146.288 98.246  129.668 1.00 163.41 ? 1105 VAL A C     1 
ATOM   8480  O  O     . VAL A 1 1105 ? 145.305 98.817  129.173 1.00 163.41 ? 1105 VAL A O     1 
ATOM   8481  C  CB    . VAL A 1 1105 ? 146.098 96.905  131.816 1.00 163.41 ? 1105 VAL A CB    1 
ATOM   8482  C  CG1   . VAL A 1 1105 ? 145.179 98.019  132.285 1.00 163.41 ? 1105 VAL A CG1   1 
ATOM   8483  C  CG2   . VAL A 1 1105 ? 145.647 95.562  132.369 1.00 163.41 ? 1105 VAL A CG2   1 
ATOM   8484  N  N     . ARG A 1 1106 ? 147.508 98.797  129.674 1.00 161.52 ? 1106 ARG A N     1 
ATOM   8485  C  CA    . ARG A 1 1106 ? 147.764 100.069 129.006 1.00 161.52 ? 1106 ARG A CA    1 
ATOM   8486  C  C     . ARG A 1 1106 ? 147.432 99.987  127.526 1.00 161.52 ? 1106 ARG A C     1 
ATOM   8487  O  O     . ARG A 1 1106 ? 146.808 100.899 126.977 1.00 161.52 ? 1106 ARG A O     1 
ATOM   8488  C  CB    . ARG A 1 1106 ? 149.225 100.483 129.179 1.00 161.52 ? 1106 ARG A CB    1 
ATOM   8489  C  CG    . ARG A 1 1106 ? 149.737 100.475 130.598 1.00 161.52 ? 1106 ARG A CG    1 
ATOM   8490  C  CD    . ARG A 1 1106 ? 151.239 100.714 130.638 1.00 161.52 ? 1106 ARG A CD    1 
ATOM   8491  N  NE    . ARG A 1 1106 ? 151.634 101.885 129.865 1.00 161.52 ? 1106 ARG A NE    1 
ATOM   8492  C  CZ    . ARG A 1 1106 ? 152.413 101.844 128.792 1.00 161.52 ? 1106 ARG A CZ    1 
ATOM   8493  N  NH1   . ARG A 1 1106 ? 152.898 100.703 128.334 1.00 161.52 ? 1106 ARG A NH1   1 
ATOM   8494  N  NH2   . ARG A 1 1106 ? 152.711 102.977 128.163 1.00 161.52 ? 1106 ARG A NH2   1 
ATOM   8495  N  N     . LYS A 1 1107 ? 147.832 98.896  126.868 1.00 161.27 ? 1107 LYS A N     1 
ATOM   8496  C  CA    . LYS A 1 1107 ? 147.585 98.759  125.436 1.00 161.27 ? 1107 LYS A CA    1 
ATOM   8497  C  C     . LYS A 1 1107 ? 146.092 98.720  125.138 1.00 161.27 ? 1107 LYS A C     1 
ATOM   8498  O  O     . LYS A 1 1107 ? 145.605 99.440  124.258 1.00 161.27 ? 1107 LYS A O     1 
ATOM   8499  C  CB    . LYS A 1 1107 ? 148.267 97.500  124.901 1.00 161.27 ? 1107 LYS A CB    1 
ATOM   8500  C  CG    . LYS A 1 1107 ? 149.756 97.454  125.153 1.00 161.27 ? 1107 LYS A CG    1 
ATOM   8501  C  CD    . LYS A 1 1107 ? 150.490 98.554  124.425 1.00 161.27 ? 1107 LYS A CD    1 
ATOM   8502  C  CE    . LYS A 1 1107 ? 151.984 98.376  124.588 1.00 161.27 ? 1107 LYS A CE    1 
ATOM   8503  N  NZ    . LYS A 1 1107 ? 152.415 98.627  125.990 1.00 161.27 ? 1107 LYS A NZ    1 
ATOM   8504  N  N     . HIS A 1 1108 ? 145.348 97.896  125.880 1.00 161.96 ? 1108 HIS A N     1 
ATOM   8505  C  CA    . HIS A 1 1108 ? 143.917 97.754  125.630 1.00 161.96 ? 1108 HIS A CA    1 
ATOM   8506  C  C     . HIS A 1 1108 ? 143.171 99.055  125.905 1.00 161.96 ? 1108 HIS A C     1 
ATOM   8507  O  O     . HIS A 1 1108 ? 142.330 99.486  125.101 1.00 161.96 ? 1108 HIS A O     1 
ATOM   8508  C  CB    . HIS A 1 1108 ? 143.352 96.618  126.480 1.00 161.96 ? 1108 HIS A CB    1 
ATOM   8509  C  CG    . HIS A 1 1108 ? 141.922 96.293  126.179 1.00 161.96 ? 1108 HIS A CG    1 
ATOM   8510  N  ND1   . HIS A 1 1108 ? 140.869 96.944  126.784 1.00 161.96 ? 1108 HIS A ND1   1 
ATOM   8511  C  CD2   . HIS A 1 1108 ? 141.372 95.389  125.335 1.00 161.96 ? 1108 HIS A CD2   1 
ATOM   8512  C  CE1   . HIS A 1 1108 ? 139.731 96.453  126.326 1.00 161.96 ? 1108 HIS A CE1   1 
ATOM   8513  N  NE2   . HIS A 1 1108 ? 140.008 95.508  125.446 1.00 161.96 ? 1108 HIS A NE2   1 
ATOM   8514  N  N     . PHE A 1 1109 ? 143.479 99.711  127.028 1.00 159.45 ? 1109 PHE A N     1 
ATOM   8515  C  CA    . PHE A 1 1109 ? 142.774 100.945 127.354 1.00 159.45 ? 1109 PHE A CA    1 
ATOM   8516  C  C     . PHE A 1 1109 ? 143.177 102.079 126.418 1.00 159.45 ? 1109 PHE A C     1 
ATOM   8517  O  O     . PHE A 1 1109 ? 142.352 102.937 126.091 1.00 159.45 ? 1109 PHE A O     1 
ATOM   8518  C  CB    . PHE A 1 1109 ? 143.012 101.317 128.815 1.00 159.45 ? 1109 PHE A CB    1 
ATOM   8519  C  CG    . PHE A 1 1109 ? 142.073 100.639 129.771 1.00 159.45 ? 1109 PHE A CG    1 
ATOM   8520  C  CD1   . PHE A 1 1109 ? 140.818 101.170 130.023 1.00 159.45 ? 1109 PHE A CD1   1 
ATOM   8521  C  CD2   . PHE A 1 1109 ? 142.440 99.467  130.412 1.00 159.45 ? 1109 PHE A CD2   1 
ATOM   8522  C  CE1   . PHE A 1 1109 ? 139.949 100.548 130.900 1.00 159.45 ? 1109 PHE A CE1   1 
ATOM   8523  C  CE2   . PHE A 1 1109 ? 141.576 98.838  131.289 1.00 159.45 ? 1109 PHE A CE2   1 
ATOM   8524  C  CZ    . PHE A 1 1109 ? 140.329 99.381  131.534 1.00 159.45 ? 1109 PHE A CZ    1 
ATOM   8525  N  N     . LEU A 1 1110 ? 144.429 102.087 125.951 1.00 157.00 ? 1110 LEU A N     1 
ATOM   8526  C  CA    . LEU A 1 1110 ? 144.859 103.086 124.980 1.00 157.00 ? 1110 LEU A CA    1 
ATOM   8527  C  C     . LEU A 1 1110 ? 144.138 102.902 123.651 1.00 157.00 ? 1110 LEU A C     1 
ATOM   8528  O  O     . LEU A 1 1110 ? 143.704 103.883 123.031 1.00 157.00 ? 1110 LEU A O     1 
ATOM   8529  C  CB    . LEU A 1 1110 ? 146.379 103.002 124.812 1.00 157.00 ? 1110 LEU A CB    1 
ATOM   8530  C  CG    . LEU A 1 1110 ? 147.184 104.020 124.002 1.00 157.00 ? 1110 LEU A CG    1 
ATOM   8531  C  CD1   . LEU A 1 1110 ? 148.590 104.116 124.567 1.00 157.00 ? 1110 LEU A CD1   1 
ATOM   8532  C  CD2   . LEU A 1 1110 ? 147.254 103.643 122.530 1.00 157.00 ? 1110 LEU A CD2   1 
ATOM   8533  N  N     . ARG A 1 1111 ? 143.996 101.648 123.204 1.00 161.85 ? 1111 ARG A N     1 
ATOM   8534  C  CA    . ARG A 1 1111 ? 143.241 101.370 121.986 1.00 161.85 ? 1111 ARG A CA    1 
ATOM   8535  C  C     . ARG A 1 1111 ? 141.790 101.810 122.121 1.00 161.85 ? 1111 ARG A C     1 
ATOM   8536  O  O     . ARG A 1 1111 ? 141.236 102.428 121.204 1.00 161.85 ? 1111 ARG A O     1 
ATOM   8537  C  CB    . ARG A 1 1111 ? 143.302 99.880  121.642 1.00 161.85 ? 1111 ARG A CB    1 
ATOM   8538  C  CG    . ARG A 1 1111 ? 144.669 99.351  121.241 1.00 161.85 ? 1111 ARG A CG    1 
ATOM   8539  C  CD    . ARG A 1 1111 ? 145.099 99.874  119.886 1.00 161.85 ? 1111 ARG A CD    1 
ATOM   8540  N  NE    . ARG A 1 1111 ? 146.340 99.249  119.443 1.00 161.85 ? 1111 ARG A NE    1 
ATOM   8541  C  CZ    . ARG A 1 1111 ? 147.551 99.731  119.685 1.00 161.85 ? 1111 ARG A CZ    1 
ATOM   8542  N  NH1   . ARG A 1 1111 ? 147.726 100.857 120.357 1.00 161.85 ? 1111 ARG A NH1   1 
ATOM   8543  N  NH2   . ARG A 1 1111 ? 148.613 99.065  119.243 1.00 161.85 ? 1111 ARG A NH2   1 
ATOM   8544  N  N     . LYS A 1 1112 ? 141.156 101.510 123.256 1.00 157.92 ? 1112 LYS A N     1 
ATOM   8545  C  CA    . LYS A 1 1112 ? 139.756 101.893 123.393 1.00 157.92 ? 1112 LYS A CA    1 
ATOM   8546  C  C     . LYS A 1 1112 ? 139.571 103.374 123.698 1.00 157.92 ? 1112 LYS A C     1 
ATOM   8547  O  O     . LYS A 1 1112 ? 138.451 103.878 123.560 1.00 157.92 ? 1112 LYS A O     1 
ATOM   8548  C  CB    . LYS A 1 1112 ? 139.063 101.063 124.478 1.00 157.92 ? 1112 LYS A CB    1 
ATOM   8549  C  CG    . LYS A 1 1112 ? 139.530 101.348 125.887 1.00 157.92 ? 1112 LYS A CG    1 
ATOM   8550  C  CD    . LYS A 1 1112 ? 138.869 100.420 126.893 1.00 157.92 ? 1112 LYS A CD    1 
ATOM   8551  C  CE    . LYS A 1 1112 ? 137.402 100.763 127.082 1.00 157.92 ? 1112 LYS A CE    1 
ATOM   8552  N  NZ    . LYS A 1 1112 ? 136.772 99.927  128.141 1.00 157.92 ? 1112 LYS A NZ    1 
ATOM   8553  N  N     . TRP A 1 1113 ? 140.625 104.083 124.101 1.00 154.99 ? 1113 TRP A N     1 
ATOM   8554  C  CA    . TRP A 1 1113 ? 140.477 105.489 124.453 1.00 154.99 ? 1113 TRP A CA    1 
ATOM   8555  C  C     . TRP A 1 1113 ? 140.848 106.430 123.311 1.00 154.99 ? 1113 TRP A C     1 
ATOM   8556  O  O     . TRP A 1 1113 ? 140.025 107.255 122.904 1.00 154.99 ? 1113 TRP A O     1 
ATOM   8557  C  CB    . TRP A 1 1113 ? 141.313 105.812 125.695 1.00 154.99 ? 1113 TRP A CB    1 
ATOM   8558  C  CG    . TRP A 1 1113 ? 140.596 105.518 126.975 1.00 154.99 ? 1113 TRP A CG    1 
ATOM   8559  C  CD1   . TRP A 1 1113 ? 139.248 105.497 127.167 1.00 154.99 ? 1113 TRP A CD1   1 
ATOM   8560  C  CD2   . TRP A 1 1113 ? 141.187 105.211 128.242 1.00 154.99 ? 1113 TRP A CD2   1 
ATOM   8561  N  NE1   . TRP A 1 1113 ? 138.960 105.192 128.473 1.00 154.99 ? 1113 TRP A NE1   1 
ATOM   8562  C  CE2   . TRP A 1 1113 ? 140.133 105.013 129.155 1.00 154.99 ? 1113 TRP A CE2   1 
ATOM   8563  C  CE3   . TRP A 1 1113 ? 142.502 105.084 128.693 1.00 154.99 ? 1113 TRP A CE3   1 
ATOM   8564  C  CZ2   . TRP A 1 1113 ? 140.353 104.693 130.491 1.00 154.99 ? 1113 TRP A CZ2   1 
ATOM   8565  C  CZ3   . TRP A 1 1113 ? 142.719 104.768 130.020 1.00 154.99 ? 1113 TRP A CZ3   1 
ATOM   8566  C  CH2   . TRP A 1 1113 ? 141.651 104.575 130.903 1.00 154.99 ? 1113 TRP A CH2   1 
ATOM   8567  N  N     . LEU A 1 1114 ? 142.069 106.336 122.785 1.00 154.14 ? 1114 LEU A N     1 
ATOM   8568  C  CA    . LEU A 1 1114 ? 142.488 107.300 121.774 1.00 154.14 ? 1114 LEU A CA    1 
ATOM   8569  C  C     . LEU A 1 1114 ? 142.222 106.834 120.348 1.00 154.14 ? 1114 LEU A C     1 
ATOM   8570  O  O     . LEU A 1 1114 ? 142.500 107.589 119.410 1.00 154.14 ? 1114 LEU A O     1 
ATOM   8571  C  CB    . LEU A 1 1114 ? 143.968 107.668 121.966 1.00 154.14 ? 1114 LEU A CB    1 
ATOM   8572  C  CG    . LEU A 1 1114 ? 145.168 106.751 121.714 1.00 154.14 ? 1114 LEU A CG    1 
ATOM   8573  C  CD1   . LEU A 1 1114 ? 145.584 106.677 120.255 1.00 154.14 ? 1114 LEU A CD1   1 
ATOM   8574  C  CD2   . LEU A 1 1114 ? 146.320 107.262 122.545 1.00 154.14 ? 1114 LEU A CD2   1 
ATOM   8575  N  N     . LYS A 1 1115 ? 141.692 105.621 120.168 1.00 149.85 ? 1115 LYS A N     1 
ATOM   8576  C  CA    . LYS A 1 1115 ? 141.124 105.156 118.900 1.00 149.85 ? 1115 LYS A CA    1 
ATOM   8577  C  C     . LYS A 1 1115 ? 142.155 105.162 117.767 1.00 149.85 ? 1115 LYS A C     1 
ATOM   8578  O  O     . LYS A 1 1115 ? 142.028 105.881 116.775 1.00 149.85 ? 1115 LYS A O     1 
ATOM   8579  C  CB    . LYS A 1 1115 ? 139.893 105.993 118.536 1.00 149.85 ? 1115 LYS A CB    1 
ATOM   8580  C  CG    . LYS A 1 1115 ? 138.728 105.797 119.488 1.00 149.85 ? 1115 LYS A CG    1 
ATOM   8581  C  CD    . LYS A 1 1115 ? 137.484 106.526 119.018 1.00 149.85 ? 1115 LYS A CD    1 
ATOM   8582  C  CE    . LYS A 1 1115 ? 137.614 108.024 119.236 1.00 149.85 ? 1115 LYS A CE    1 
ATOM   8583  N  NZ    . LYS A 1 1115 ? 136.358 108.745 118.891 1.00 149.85 ? 1115 LYS A NZ    1 
ATOM   8584  N  N     . SER A 1 1116 ? 143.194 104.341 117.938 1.00 161.92 ? 1116 SER A N     1 
ATOM   8585  C  CA    . SER A 1 1116 ? 144.191 104.104 116.887 1.00 161.92 ? 1116 SER A CA    1 
ATOM   8586  C  C     . SER A 1 1116 ? 144.606 102.636 116.969 1.00 161.92 ? 1116 SER A C     1 
ATOM   8587  O  O     . SER A 1 1116 ? 145.528 102.279 117.708 1.00 161.92 ? 1116 SER A O     1 
ATOM   8588  C  CB    . SER A 1 1116 ? 145.386 105.036 117.026 1.00 161.92 ? 1116 SER A CB    1 
ATOM   8589  O  OG    . SER A 1 1116 ? 146.176 105.029 115.850 1.00 161.92 ? 1116 SER A OG    1 
ATOM   8590  N  N     . SER A 1 1117 ? 143.921 101.789 116.196 1.00 164.72 ? 1117 SER A N     1 
ATOM   8591  C  CA    . SER A 1 1117 ? 144.230 100.364 116.206 1.00 164.72 ? 1117 SER A CA    1 
ATOM   8592  C  C     . SER A 1 1117 ? 145.490 100.050 115.409 1.00 164.72 ? 1117 SER A C     1 
ATOM   8593  O  O     . SER A 1 1117 ? 146.128 99.018  115.645 1.00 164.72 ? 1117 SER A O     1 
ATOM   8594  C  CB    . SER A 1 1117 ? 143.045 99.567  115.663 1.00 164.72 ? 1117 SER A CB    1 
ATOM   8595  O  OG    . SER A 1 1117 ? 141.846 99.920  116.331 1.00 164.72 ? 1117 SER A OG    1 
ATOM   8596  N  N     . SER A 1 1118 ? 145.863 100.917 114.471 1.00 170.79 ? 1118 SER A N     1 
ATOM   8597  C  CA    . SER A 1 1118 ? 147.042 100.708 113.642 1.00 170.79 ? 1118 SER A CA    1 
ATOM   8598  C  C     . SER A 1 1118 ? 148.317 101.242 114.280 1.00 170.79 ? 1118 SER A C     1 
ATOM   8599  O  O     . SER A 1 1118 ? 149.377 101.190 113.648 1.00 170.79 ? 1118 SER A O     1 
ATOM   8600  C  CB    . SER A 1 1118 ? 146.843 101.358 112.268 1.00 170.79 ? 1118 SER A CB    1 
ATOM   8601  O  OG    . SER A 1 1118 ? 147.255 102.713 112.279 1.00 170.79 ? 1118 SER A OG    1 
ATOM   8602  N  N     . LEU A 1 1119 ? 148.236 101.759 115.503 1.00 170.37 ? 1119 LEU A N     1 
ATOM   8603  C  CA    . LEU A 1 1119 ? 149.407 102.291 116.185 1.00 170.37 ? 1119 LEU A CA    1 
ATOM   8604  C  C     . LEU A 1 1119 ? 150.386 101.170 116.519 1.00 170.37 ? 1119 LEU A C     1 
ATOM   8605  O  O     . LEU A 1 1119 ? 149.977 100.049 116.836 1.00 170.37 ? 1119 LEU A O     1 
ATOM   8606  C  CB    . LEU A 1 1119 ? 148.981 103.023 117.457 1.00 170.37 ? 1119 LEU A CB    1 
ATOM   8607  C  CG    . LEU A 1 1119 ? 150.072 103.712 118.278 1.00 170.37 ? 1119 LEU A CG    1 
ATOM   8608  C  CD1   . LEU A 1 1119 ? 150.732 104.813 117.466 1.00 170.37 ? 1119 LEU A CD1   1 
ATOM   8609  C  CD2   . LEU A 1 1119 ? 149.512 104.257 119.581 1.00 170.37 ? 1119 LEU A CD2   1 
ATOM   8610  N  N     . GLN A 1 1120 ? 151.684 101.471 116.435 1.00 171.64 ? 1120 GLN A N     1 
ATOM   8611  C  CA    . GLN A 1 1120 ? 152.726 100.516 116.779 1.00 171.64 ? 1120 GLN A CA    1 
ATOM   8612  C  C     . GLN A 1 1120 ? 153.699 101.015 117.836 1.00 171.64 ? 1120 GLN A C     1 
ATOM   8613  O  O     . GLN A 1 1120 ? 154.364 100.188 118.470 1.00 171.64 ? 1120 GLN A O     1 
ATOM   8614  C  CB    . GLN A 1 1120 ? 153.527 100.116 115.529 1.00 171.64 ? 1120 GLN A CB    1 
ATOM   8615  C  CG    . GLN A 1 1120 ? 154.138 101.290 114.780 1.00 171.64 ? 1120 GLN A CG    1 
ATOM   8616  C  CD    . GLN A 1 1120 ? 155.180 100.858 113.766 1.00 171.64 ? 1120 GLN A CD    1 
ATOM   8617  O  OE1   . GLN A 1 1120 ? 154.931 100.865 112.561 1.00 171.64 ? 1120 GLN A OE1   1 
ATOM   8618  N  NE2   . GLN A 1 1120 ? 156.357 100.482 114.252 1.00 171.64 ? 1120 GLN A NE2   1 
ATOM   8619  N  N     . ASP A 1 1121 ? 153.805 102.324 118.044 1.00 172.06 ? 1121 ASP A N     1 
ATOM   8620  C  CA    . ASP A 1 1121 ? 154.714 102.900 119.027 1.00 172.06 ? 1121 ASP A CA    1 
ATOM   8621  C  C     . ASP A 1 1121 ? 153.908 103.503 120.168 1.00 172.06 ? 1121 ASP A C     1 
ATOM   8622  O  O     . ASP A 1 1121 ? 152.885 104.156 119.935 1.00 172.06 ? 1121 ASP A O     1 
ATOM   8623  C  CB    . ASP A 1 1121 ? 155.612 103.960 118.387 1.00 172.06 ? 1121 ASP A CB    1 
ATOM   8624  C  CG    . ASP A 1 1121 ? 156.678 103.357 117.494 1.00 172.06 ? 1121 ASP A CG    1 
ATOM   8625  O  OD1   . ASP A 1 1121 ? 157.626 102.746 118.030 1.00 172.06 ? 1121 ASP A OD1   1 
ATOM   8626  O  OD2   . ASP A 1 1121 ? 156.567 103.492 116.258 1.00 172.06 ? 1121 ASP A OD2   1 
ATOM   8627  N  N     . PHE A 1 1122 ? 154.374 103.289 121.397 1.00 166.52 ? 1122 PHE A N     1 
ATOM   8628  C  CA    . PHE A 1 1122 ? 153.649 103.687 122.597 1.00 166.52 ? 1122 PHE A CA    1 
ATOM   8629  C  C     . PHE A 1 1122 ? 154.499 104.581 123.494 1.00 166.52 ? 1122 PHE A C     1 
ATOM   8630  O  O     . PHE A 1 1122 ? 154.271 104.657 124.703 1.00 166.52 ? 1122 PHE A O     1 
ATOM   8631  C  CB    . PHE A 1 1122 ? 153.170 102.454 123.363 1.00 166.52 ? 1122 PHE A CB    1 
ATOM   8632  C  CG    . PHE A 1 1122 ? 152.678 101.344 122.476 1.00 166.52 ? 1122 PHE A CG    1 
ATOM   8633  C  CD1   . PHE A 1 1122 ? 151.375 101.342 122.008 1.00 166.52 ? 1122 PHE A CD1   1 
ATOM   8634  C  CD2   . PHE A 1 1122 ? 153.522 100.308 122.102 1.00 166.52 ? 1122 PHE A CD2   1 
ATOM   8635  C  CE1   . PHE A 1 1122 ? 150.919 100.324 121.190 1.00 166.52 ? 1122 PHE A CE1   1 
ATOM   8636  C  CE2   . PHE A 1 1122 ? 153.071 99.288  121.283 1.00 166.52 ? 1122 PHE A CE2   1 
ATOM   8637  C  CZ    . PHE A 1 1122 ? 151.768 99.296  120.827 1.00 166.52 ? 1122 PHE A CZ    1 
ATOM   8638  N  N     . ASP A 1 1123 ? 155.484 105.259 122.912 1.00 155.39 ? 1123 ASP A N     1 
ATOM   8639  C  CA    . ASP A 1 1123 ? 156.368 106.119 123.683 1.00 155.39 ? 1123 ASP A CA    1 
ATOM   8640  C  C     . ASP A 1 1123 ? 155.637 107.373 124.150 1.00 155.39 ? 1123 ASP A C     1 
ATOM   8641  O  O     . ASP A 1 1123 ? 154.746 107.891 123.473 1.00 155.39 ? 1123 ASP A O     1 
ATOM   8642  C  CB    . ASP A 1 1123 ? 157.592 106.509 122.853 1.00 155.39 ? 1123 ASP A CB    1 
ATOM   8643  C  CG    . ASP A 1 1123 ? 158.183 105.335 122.093 1.00 155.39 ? 1123 ASP A CG    1 
ATOM   8644  O  OD1   . ASP A 1 1123 ? 158.202 104.213 122.642 1.00 155.39 ? 1123 ASP A OD1   1 
ATOM   8645  O  OD2   . ASP A 1 1123 ? 158.631 105.536 120.944 1.00 155.39 ? 1123 ASP A OD2   1 
ATOM   8646  N  N     . ILE A 1 1124 ? 156.027 107.859 125.331 1.00 144.45 ? 1124 ILE A N     1 
ATOM   8647  C  CA    . ILE A 1 1124 ? 155.454 109.095 125.855 1.00 144.45 ? 1124 ILE A CA    1 
ATOM   8648  C  C     . ILE A 1 1124 ? 155.928 110.300 125.047 1.00 144.45 ? 1124 ILE A C     1 
ATOM   8649  O  O     . ILE A 1 1124 ? 155.229 111.318 124.967 1.00 144.45 ? 1124 ILE A O     1 
ATOM   8650  C  CB    . ILE A 1 1124 ? 155.783 109.233 127.357 1.00 144.45 ? 1124 ILE A CB    1 
ATOM   8651  C  CG1   . ILE A 1 1124 ? 155.021 110.401 127.992 1.00 144.45 ? 1124 ILE A CG1   1 
ATOM   8652  C  CG2   . ILE A 1 1124 ? 157.284 109.380 127.579 1.00 144.45 ? 1124 ILE A CG2   1 
ATOM   8653  C  CD1   . ILE A 1 1124 ? 153.527 110.328 127.820 1.00 144.45 ? 1124 ILE A CD1   1 
ATOM   8654  N  N     . ARG A 1 1125 ? 157.097 110.199 124.409 1.00 139.84 ? 1125 ARG A N     1 
ATOM   8655  C  CA    . ARG A 1 1125 ? 157.662 111.347 123.708 1.00 139.84 ? 1125 ARG A CA    1 
ATOM   8656  C  C     . ARG A 1 1125 ? 156.899 111.669 122.430 1.00 139.84 ? 1125 ARG A C     1 
ATOM   8657  O  O     . ARG A 1 1125 ? 156.915 112.817 121.976 1.00 139.84 ? 1125 ARG A O     1 
ATOM   8658  C  CB    . ARG A 1 1125 ? 159.134 111.091 123.393 1.00 139.84 ? 1125 ARG A CB    1 
ATOM   8659  C  CG    . ARG A 1 1125 ? 160.000 110.904 124.624 1.00 139.84 ? 1125 ARG A CG    1 
ATOM   8660  C  CD    . ARG A 1 1125 ? 161.464 111.113 124.300 1.00 139.84 ? 1125 ARG A CD    1 
ATOM   8661  N  NE    . ARG A 1 1125 ? 162.293 111.080 125.498 1.00 139.84 ? 1125 ARG A NE    1 
ATOM   8662  C  CZ    . ARG A 1 1125 ? 163.608 111.248 125.502 1.00 139.84 ? 1125 ARG A CZ    1 
ATOM   8663  N  NH1   . ARG A 1 1125 ? 164.281 111.466 124.384 1.00 139.84 ? 1125 ARG A NH1   1 
ATOM   8664  N  NH2   . ARG A 1 1125 ? 164.265 111.192 126.657 1.00 139.84 ? 1125 ARG A NH2   1 
ATOM   8665  N  N     . ALA A 1 1126 ? 156.232 110.681 121.836 1.00 141.56 ? 1126 ALA A N     1 
ATOM   8666  C  CA    . ALA A 1 1126 ? 155.504 110.898 120.595 1.00 141.56 ? 1126 ALA A CA    1 
ATOM   8667  C  C     . ALA A 1 1126 ? 153.994 110.947 120.777 1.00 141.56 ? 1126 ALA A C     1 
ATOM   8668  O  O     . ALA A 1 1126 ? 153.304 111.515 119.923 1.00 141.56 ? 1126 ALA A O     1 
ATOM   8669  C  CB    . ALA A 1 1126 ? 155.850 109.804 119.577 1.00 141.56 ? 1126 ALA A CB    1 
ATOM   8670  N  N     . ILE A 1 1127 ? 153.464 110.369 121.857 1.00 135.60 ? 1127 ILE A N     1 
ATOM   8671  C  CA    . ILE A 1 1127 ? 152.020 110.383 122.061 1.00 135.60 ? 1127 ILE A CA    1 
ATOM   8672  C  C     . ILE A 1 1127 ? 151.559 111.763 122.515 1.00 135.60 ? 1127 ILE A C     1 
ATOM   8673  O  O     . ILE A 1 1127 ? 150.392 112.131 122.329 1.00 135.60 ? 1127 ILE A O     1 
ATOM   8674  C  CB    . ILE A 1 1127 ? 151.619 109.279 123.060 1.00 135.60 ? 1127 ILE A CB    1 
ATOM   8675  C  CG1   . ILE A 1 1127 ? 150.104 109.073 123.087 1.00 135.60 ? 1127 ILE A CG1   1 
ATOM   8676  C  CG2   . ILE A 1 1127 ? 152.105 109.608 124.455 1.00 135.60 ? 1127 ILE A CG2   1 
ATOM   8677  C  CD1   . ILE A 1 1127 ? 149.692 107.812 123.806 1.00 135.60 ? 1127 ILE A CD1   1 
ATOM   8678  N  N     . LEU A 1 1128 ? 152.459 112.556 123.086 1.00 131.97 ? 1128 LEU A N     1 
ATOM   8679  C  CA    . LEU A 1 1128 ? 152.118 113.872 123.604 1.00 131.97 ? 1128 LEU A CA    1 
ATOM   8680  C  C     . LEU A 1 1128 ? 152.326 114.913 122.513 1.00 131.97 ? 1128 LEU A C     1 
ATOM   8681  O  O     . LEU A 1 1128 ? 153.449 115.100 122.033 1.00 131.97 ? 1128 LEU A O     1 
ATOM   8682  C  CB    . LEU A 1 1128 ? 152.965 114.204 124.830 1.00 131.97 ? 1128 LEU A CB    1 
ATOM   8683  C  CG    . LEU A 1 1128 ? 152.404 113.685 126.152 1.00 131.97 ? 1128 LEU A CG    1 
ATOM   8684  C  CD1   . LEU A 1 1128 ? 153.323 114.042 127.308 1.00 131.97 ? 1128 LEU A CD1   1 
ATOM   8685  C  CD2   . LEU A 1 1128 ? 151.008 114.229 126.371 1.00 131.97 ? 1128 LEU A CD2   1 
ATOM   8686  N  N     . ASP A 1 1129 ? 151.248 115.589 122.125 1.00 129.52 ? 1129 ASP A N     1 
ATOM   8687  C  CA    . ASP A 1 1129 ? 151.332 116.628 121.104 1.00 129.52 ? 1129 ASP A CA    1 
ATOM   8688  C  C     . ASP A 1 1129 ? 152.061 117.836 121.680 1.00 129.52 ? 1129 ASP A C     1 
ATOM   8689  O  O     . ASP A 1 1129 ? 151.567 118.502 122.595 1.00 129.52 ? 1129 ASP A O     1 
ATOM   8690  C  CB    . ASP A 1 1129 ? 149.943 117.000 120.585 1.00 129.52 ? 1129 ASP A CB    1 
ATOM   8691  C  CG    . ASP A 1 1129 ? 148.978 117.418 121.684 1.00 129.52 ? 1129 ASP A CG    1 
ATOM   8692  O  OD1   . ASP A 1 1129 ? 148.656 116.600 122.569 1.00 129.52 ? 1129 ASP A OD1   1 
ATOM   8693  O  OD2   . ASP A 1 1129 ? 148.515 118.574 121.642 1.00 129.52 ? 1129 ASP A OD2   1 
ATOM   8694  N  N     . TRP A 1 1130 ? 153.252 118.109 121.157 1.00 119.39 ? 1130 TRP A N     1 
ATOM   8695  C  CA    . TRP A 1 1130 ? 154.048 119.200 121.690 1.00 119.39 ? 1130 TRP A CA    1 
ATOM   8696  C  C     . TRP A 1 1130 ? 153.505 120.567 121.305 1.00 119.39 ? 1130 TRP A C     1 
ATOM   8697  O  O     . TRP A 1 1130 ? 153.879 121.557 121.937 1.00 119.39 ? 1130 TRP A O     1 
ATOM   8698  C  CB    . TRP A 1 1130 ? 155.499 119.073 121.226 1.00 119.39 ? 1130 TRP A CB    1 
ATOM   8699  C  CG    . TRP A 1 1130 ? 156.186 117.858 121.759 1.00 119.39 ? 1130 TRP A CG    1 
ATOM   8700  C  CD1   . TRP A 1 1130 ? 156.193 116.615 121.205 1.00 119.39 ? 1130 TRP A CD1   1 
ATOM   8701  C  CD2   . TRP A 1 1130 ? 156.959 117.765 122.963 1.00 119.39 ? 1130 TRP A CD2   1 
ATOM   8702  N  NE1   . TRP A 1 1130 ? 156.929 115.755 121.981 1.00 119.39 ? 1130 TRP A NE1   1 
ATOM   8703  C  CE2   . TRP A 1 1130 ? 157.409 116.436 123.067 1.00 119.39 ? 1130 TRP A CE2   1 
ATOM   8704  C  CE3   . TRP A 1 1130 ? 157.317 118.677 123.960 1.00 119.39 ? 1130 TRP A CE3   1 
ATOM   8705  C  CZ2   . TRP A 1 1130 ? 158.198 115.996 124.127 1.00 119.39 ? 1130 TRP A CZ2   1 
ATOM   8706  C  CZ3   . TRP A 1 1130 ? 158.101 118.238 125.013 1.00 119.39 ? 1130 TRP A CZ3   1 
ATOM   8707  C  CH2   . TRP A 1 1130 ? 158.532 116.910 125.088 1.00 119.39 ? 1130 TRP A CH2   1 
ATOM   8708  N  N     . ASP A 1 1131 ? 152.634 120.647 120.295 1.00 121.59 ? 1131 ASP A N     1 
ATOM   8709  C  CA    . ASP A 1 1131 ? 152.142 121.951 119.858 1.00 121.59 ? 1131 ASP A CA    1 
ATOM   8710  C  C     . ASP A 1 1131 ? 151.265 122.611 120.919 1.00 121.59 ? 1131 ASP A C     1 
ATOM   8711  O  O     . ASP A 1 1131 ? 151.346 123.826 121.122 1.00 121.59 ? 1131 ASP A O     1 
ATOM   8712  C  CB    . ASP A 1 1131 ? 151.404 121.843 118.514 1.00 121.59 ? 1131 ASP A CB    1 
ATOM   8713  C  CG    . ASP A 1 1131 ? 150.400 120.688 118.447 1.00 121.59 ? 1131 ASP A CG    1 
ATOM   8714  O  OD1   . ASP A 1 1131 ? 150.004 120.115 119.482 1.00 121.59 ? 1131 ASP A OD1   1 
ATOM   8715  O  OD2   . ASP A 1 1131 ? 149.995 120.351 117.314 1.00 121.59 ? 1131 ASP A OD2   1 
ATOM   8716  N  N     . TYR A 1 1132 ? 150.452 121.829 121.632 1.00 114.46 ? 1132 TYR A N     1 
ATOM   8717  C  CA    . TYR A 1 1132 ? 149.602 122.397 122.675 1.00 114.46 ? 1132 TYR A CA    1 
ATOM   8718  C  C     . TYR A 1 1132 ? 150.428 122.874 123.863 1.00 114.46 ? 1132 TYR A C     1 
ATOM   8719  O  O     . TYR A 1 1132 ? 150.117 123.903 124.474 1.00 114.46 ? 1132 TYR A O     1 
ATOM   8720  C  CB    . TYR A 1 1132 ? 148.566 121.362 123.103 1.00 114.46 ? 1132 TYR A CB    1 
ATOM   8721  C  CG    . TYR A 1 1132 ? 147.745 121.716 124.317 1.00 114.46 ? 1132 TYR A CG    1 
ATOM   8722  C  CD1   . TYR A 1 1132 ? 146.782 122.714 124.271 1.00 114.46 ? 1132 TYR A CD1   1 
ATOM   8723  C  CD2   . TYR A 1 1132 ? 147.918 121.028 125.507 1.00 114.46 ? 1132 TYR A CD2   1 
ATOM   8724  C  CE1   . TYR A 1 1132 ? 146.023 123.022 125.387 1.00 114.46 ? 1132 TYR A CE1   1 
ATOM   8725  C  CE2   . TYR A 1 1132 ? 147.171 121.328 126.622 1.00 114.46 ? 1132 TYR A CE2   1 
ATOM   8726  C  CZ    . TYR A 1 1132 ? 146.226 122.322 126.560 1.00 114.46 ? 1132 TYR A CZ    1 
ATOM   8727  O  OH    . TYR A 1 1132 ? 145.488 122.606 127.683 1.00 114.46 ? 1132 TYR A OH    1 
ATOM   8728  N  N     . TYR A 1 1133 ? 151.506 122.159 124.187 1.00 113.65 ? 1133 TYR A N     1 
ATOM   8729  C  CA    . TYR A 1 1133 ? 152.358 122.569 125.299 1.00 113.65 ? 1133 TYR A CA    1 
ATOM   8730  C  C     . TYR A 1 1133 ? 153.201 123.785 124.931 1.00 113.65 ? 1133 TYR A C     1 
ATOM   8731  O  O     . TYR A 1 1133 ? 153.422 124.674 125.767 1.00 113.65 ? 1133 TYR A O     1 
ATOM   8732  C  CB    . TYR A 1 1133 ? 153.230 121.393 125.734 1.00 113.65 ? 1133 TYR A CB    1 
ATOM   8733  C  CG    . TYR A 1 1133 ? 152.412 120.228 126.245 1.00 113.65 ? 1133 TYR A CG    1 
ATOM   8734  C  CD1   . TYR A 1 1133 ? 151.146 120.432 126.783 1.00 113.65 ? 1133 TYR A CD1   1 
ATOM   8735  C  CD2   . TYR A 1 1133 ? 152.881 118.926 126.154 1.00 113.65 ? 1133 TYR A CD2   1 
ATOM   8736  C  CE1   . TYR A 1 1133 ? 150.386 119.381 127.240 1.00 113.65 ? 1133 TYR A CE1   1 
ATOM   8737  C  CE2   . TYR A 1 1133 ? 152.120 117.863 126.607 1.00 113.65 ? 1133 TYR A CE2   1 
ATOM   8738  C  CZ    . TYR A 1 1133 ? 150.871 118.100 127.144 1.00 113.65 ? 1133 TYR A CZ    1 
ATOM   8739  O  OH    . TYR A 1 1133 ? 150.101 117.058 127.604 1.00 113.65 ? 1133 TYR A OH    1 
ATOM   8740  N  N     . ILE A 1 1134 ? 153.669 123.848 123.682 1.00 108.30 ? 1134 ILE A N     1 
ATOM   8741  C  CA    . ILE A 1 1134 ? 154.331 125.054 123.196 1.00 108.30 ? 1134 ILE A CA    1 
ATOM   8742  C  C     . ILE A 1 1134 ? 153.362 126.228 123.204 1.00 108.30 ? 1134 ILE A C     1 
ATOM   8743  O  O     . ILE A 1 1134 ? 153.738 127.353 123.541 1.00 108.30 ? 1134 ILE A O     1 
ATOM   8744  C  CB    . ILE A 1 1134 ? 154.939 124.814 121.799 1.00 108.30 ? 1134 ILE A CB    1 
ATOM   8745  C  CG1   . ILE A 1 1134 ? 156.118 123.846 121.892 1.00 108.30 ? 1134 ILE A CG1   1 
ATOM   8746  C  CG2   . ILE A 1 1134 ? 155.400 126.116 121.161 1.00 108.30 ? 1134 ILE A CG2   1 
ATOM   8747  C  CD1   . ILE A 1 1134 ? 156.450 123.158 120.589 1.00 108.30 ? 1134 ILE A CD1   1 
ATOM   8748  N  N     . GLU A 1 1135 ? 152.092 125.982 122.872 1.00 103.74 ? 1135 GLU A N     1 
ATOM   8749  C  CA    . GLU A 1 1135 ? 151.093 127.046 122.934 1.00 103.74 ? 1135 GLU A CA    1 
ATOM   8750  C  C     . GLU A 1 1135 ? 150.868 127.519 124.365 1.00 103.74 ? 1135 GLU A C     1 
ATOM   8751  O  O     . GLU A 1 1135 ? 150.707 128.719 124.605 1.00 103.74 ? 1135 GLU A O     1 
ATOM   8752  C  CB    . GLU A 1 1135 ? 149.779 126.571 122.314 1.00 103.74 ? 1135 GLU A CB    1 
ATOM   8753  C  CG    . GLU A 1 1135 ? 148.739 127.669 122.094 1.00 103.74 ? 1135 GLU A CG    1 
ATOM   8754  C  CD    . GLU A 1 1135 ? 147.905 127.963 123.328 1.00 103.74 ? 1135 GLU A CD    1 
ATOM   8755  O  OE1   . GLU A 1 1135 ? 147.714 127.043 124.150 1.00 103.74 ? 1135 GLU A OE1   1 
ATOM   8756  O  OE2   . GLU A 1 1135 ? 147.446 129.115 123.478 1.00 103.74 ? 1135 GLU A OE2   1 
ATOM   8757  N  N     . ARG A 1 1136 ? 150.829 126.591 125.324 1.00 98.93  ? 1136 ARG A N     1 
ATOM   8758  C  CA    . ARG A 1 1136 ? 150.639 126.977 126.722 1.00 98.93  ? 1136 ARG A CA    1 
ATOM   8759  C  C     . ARG A 1 1136 ? 151.816 127.802 127.234 1.00 98.93  ? 1136 ARG A C     1 
ATOM   8760  O  O     . ARG A 1 1136 ? 151.630 128.866 127.843 1.00 98.93  ? 1136 ARG A O     1 
ATOM   8761  C  CB    . ARG A 1 1136 ? 150.439 125.731 127.585 1.00 98.93  ? 1136 ARG A CB    1 
ATOM   8762  C  CG    . ARG A 1 1136 ? 149.087 125.060 127.410 1.00 98.93  ? 1136 ARG A CG    1 
ATOM   8763  C  CD    . ARG A 1 1136 ? 147.975 125.895 128.017 1.00 98.93  ? 1136 ARG A CD    1 
ATOM   8764  N  NE    . ARG A 1 1136 ? 148.072 125.939 129.471 1.00 98.93  ? 1136 ARG A NE    1 
ATOM   8765  C  CZ    . ARG A 1 1136 ? 147.320 125.222 130.294 1.00 98.93  ? 1136 ARG A CZ    1 
ATOM   8766  N  NH1   . ARG A 1 1136 ? 146.404 124.384 129.840 1.00 98.93  ? 1136 ARG A NH1   1 
ATOM   8767  N  NH2   . ARG A 1 1136 ? 147.493 125.347 131.607 1.00 98.93  ? 1136 ARG A NH2   1 
ATOM   8768  N  N     . LEU A 1 1137 ? 153.040 127.338 126.980 1.00 88.92  ? 1137 LEU A N     1 
ATOM   8769  C  CA    . LEU A 1 1137 ? 154.197 128.103 127.421 1.00 88.92  ? 1137 LEU A CA    1 
ATOM   8770  C  C     . LEU A 1 1137 ? 154.327 129.415 126.654 1.00 88.92  ? 1137 LEU A C     1 
ATOM   8771  O  O     . LEU A 1 1137 ? 154.831 130.394 127.210 1.00 88.92  ? 1137 LEU A O     1 
ATOM   8772  C  CB    . LEU A 1 1137 ? 155.461 127.246 127.295 1.00 88.92  ? 1137 LEU A CB    1 
ATOM   8773  C  CG    . LEU A 1 1137 ? 156.786 127.713 127.909 1.00 88.92  ? 1137 LEU A CG    1 
ATOM   8774  C  CD1   . LEU A 1 1137 ? 157.627 126.510 128.283 1.00 88.92  ? 1137 LEU A CD1   1 
ATOM   8775  C  CD2   . LEU A 1 1137 ? 157.569 128.580 126.960 1.00 88.92  ? 1137 LEU A CD2   1 
ATOM   8776  N  N     . GLY A 1 1138 ? 153.844 129.470 125.412 1.00 91.56  ? 1138 GLY A N     1 
ATOM   8777  C  CA    . GLY A 1 1138 ? 153.866 130.718 124.670 1.00 91.56  ? 1138 GLY A CA    1 
ATOM   8778  C  C     . GLY A 1 1138 ? 152.853 131.723 125.179 1.00 91.56  ? 1138 GLY A C     1 
ATOM   8779  O  O     . GLY A 1 1138 ? 153.129 132.923 125.225 1.00 91.56  ? 1138 GLY A O     1 
ATOM   8780  N  N     . SER A 1 1139 ? 151.664 131.253 125.564 1.00 89.85  ? 1139 SER A N     1 
ATOM   8781  C  CA    . SER A 1 1139 ? 150.697 132.155 126.177 1.00 89.85  ? 1139 SER A CA    1 
ATOM   8782  C  C     . SER A 1 1139 ? 151.216 132.662 127.513 1.00 89.85  ? 1139 SER A C     1 
ATOM   8783  O  O     . SER A 1 1139 ? 151.011 133.828 127.860 1.00 89.85  ? 1139 SER A O     1 
ATOM   8784  C  CB    . SER A 1 1139 ? 149.343 131.468 126.345 1.00 89.85  ? 1139 SER A CB    1 
ATOM   8785  O  OG    . SER A 1 1139 ? 149.405 130.419 127.290 1.00 89.85  ? 1139 SER A OG    1 
ATOM   8786  N  N     . ALA A 1 1140 ? 151.936 131.816 128.255 1.00 85.20  ? 1140 ALA A N     1 
ATOM   8787  C  CA    . ALA A 1 1140 ? 152.564 132.278 129.492 1.00 85.20  ? 1140 ALA A CA    1 
ATOM   8788  C  C     . ALA A 1 1140 ? 153.633 133.338 129.220 1.00 85.20  ? 1140 ALA A C     1 
ATOM   8789  O  O     . ALA A 1 1140 ? 153.640 134.405 129.848 1.00 85.20  ? 1140 ALA A O     1 
ATOM   8790  C  CB    . ALA A 1 1140 ? 153.162 131.092 130.248 1.00 85.20  ? 1140 ALA A CB    1 
ATOM   8791  N  N     . ILE A 1 1141 ? 154.545 133.063 128.279 1.00 81.43  ? 1141 ILE A N     1 
ATOM   8792  C  CA    . ILE A 1 1141 ? 155.629 133.997 127.990 1.00 81.43  ? 1141 ILE A CA    1 
ATOM   8793  C  C     . ILE A 1 1141 ? 155.122 135.294 127.373 1.00 81.43  ? 1141 ILE A C     1 
ATOM   8794  O  O     . ILE A 1 1141 ? 155.751 136.342 127.550 1.00 81.43  ? 1141 ILE A O     1 
ATOM   8795  C  CB    . ILE A 1 1141 ? 156.711 133.327 127.111 1.00 81.43  ? 1141 ILE A CB    1 
ATOM   8796  C  CG1   . ILE A 1 1141 ? 158.011 134.129 127.144 1.00 81.43  ? 1141 ILE A CG1   1 
ATOM   8797  C  CG2   . ILE A 1 1141 ? 156.276 133.199 125.675 1.00 81.43  ? 1141 ILE A CG2   1 
ATOM   8798  C  CD1   . ILE A 1 1141 ? 158.518 134.405 128.510 1.00 81.43  ? 1141 ILE A CD1   1 
ATOM   8799  N  N     . GLN A 1 1142 ? 153.994 135.273 126.670 1.00 83.57  ? 1142 GLN A N     1 
ATOM   8800  C  CA    . GLN A 1 1142 ? 153.441 136.517 126.163 1.00 83.57  ? 1142 GLN A CA    1 
ATOM   8801  C  C     . GLN A 1 1142 ? 152.500 137.183 127.156 1.00 83.57  ? 1142 GLN A C     1 
ATOM   8802  O  O     . GLN A 1 1142 ? 152.143 138.350 126.965 1.00 83.57  ? 1142 GLN A O     1 
ATOM   8803  C  CB    . GLN A 1 1142 ? 152.744 136.274 124.820 1.00 83.57  ? 1142 GLN A CB    1 
ATOM   8804  C  CG    . GLN A 1 1142 ? 151.339 135.728 124.901 1.00 83.57  ? 1142 GLN A CG    1 
ATOM   8805  C  CD    . GLN A 1 1142 ? 150.642 135.769 123.560 1.00 83.57  ? 1142 GLN A CD    1 
ATOM   8806  O  OE1   . GLN A 1 1142 ? 150.067 136.785 123.178 1.00 83.57  ? 1142 GLN A OE1   1 
ATOM   8807  N  NE2   . GLN A 1 1142 ? 150.693 134.660 122.833 1.00 83.57  ? 1142 GLN A NE2   1 
ATOM   8808  N  N     . LYS A 1 1143 ? 152.095 136.478 128.212 1.00 82.35  ? 1143 LYS A N     1 
ATOM   8809  C  CA    . LYS A 1 1143 ? 151.498 137.158 129.353 1.00 82.35  ? 1143 LYS A CA    1 
ATOM   8810  C  C     . LYS A 1 1143 ? 152.552 137.933 130.129 1.00 82.35  ? 1143 LYS A C     1 
ATOM   8811  O  O     . LYS A 1 1143 ? 152.337 139.094 130.491 1.00 82.35  ? 1143 LYS A O     1 
ATOM   8812  C  CB    . LYS A 1 1143 ? 150.812 136.149 130.276 1.00 82.35  ? 1143 LYS A CB    1 
ATOM   8813  C  CG    . LYS A 1 1143 ? 149.419 135.710 129.866 1.00 82.35  ? 1143 LYS A CG    1 
ATOM   8814  C  CD    . LYS A 1 1143 ? 148.469 136.875 129.712 1.00 82.35  ? 1143 LYS A CD    1 
ATOM   8815  C  CE    . LYS A 1 1143 ? 147.029 136.387 129.755 1.00 82.35  ? 1143 LYS A CE    1 
ATOM   8816  N  NZ    . LYS A 1 1143 ? 146.036 137.490 129.799 1.00 82.35  ? 1143 LYS A NZ    1 
ATOM   8817  N  N     . ILE A 1 1144 ? 153.703 137.316 130.373 1.00 78.82  ? 1144 ILE A N     1 
ATOM   8818  C  CA    . ILE A 1 1144 ? 154.694 137.848 131.307 1.00 78.82  ? 1144 ILE A CA    1 
ATOM   8819  C  C     . ILE A 1 1144 ? 155.631 138.846 130.642 1.00 78.82  ? 1144 ILE A C     1 
ATOM   8820  O  O     . ILE A 1 1144 ? 155.771 139.977 131.104 1.00 78.82  ? 1144 ILE A O     1 
ATOM   8821  C  CB    . ILE A 1 1144 ? 155.485 136.695 131.963 1.00 78.82  ? 1144 ILE A CB    1 
ATOM   8822  C  CG1   . ILE A 1 1144 ? 154.569 135.846 132.843 1.00 78.82  ? 1144 ILE A CG1   1 
ATOM   8823  C  CG2   . ILE A 1 1144 ? 156.637 137.240 132.784 1.00 78.82  ? 1144 ILE A CG2   1 
ATOM   8824  C  CD1   . ILE A 1 1144 ? 153.733 136.650 133.808 1.00 78.82  ? 1144 ILE A CD1   1 
ATOM   8825  N  N     . ILE A 1 1145 ? 156.289 138.451 129.557 1.00 75.98  ? 1145 ILE A N     1 
ATOM   8826  C  CA    . ILE A 1 1145 ? 157.430 139.186 129.018 1.00 75.98  ? 1145 ILE A CA    1 
ATOM   8827  C  C     . ILE A 1 1145 ? 157.078 139.924 127.732 1.00 75.98  ? 1145 ILE A C     1 
ATOM   8828  O  O     . ILE A 1 1145 ? 157.253 141.138 127.641 1.00 75.98  ? 1145 ILE A O     1 
ATOM   8829  C  CB    . ILE A 1 1145 ? 158.641 138.252 128.807 1.00 75.98  ? 1145 ILE A CB    1 
ATOM   8830  C  CG1   . ILE A 1 1145 ? 159.182 137.787 130.153 1.00 75.98  ? 1145 ILE A CG1   1 
ATOM   8831  C  CG2   . ILE A 1 1145 ? 159.718 138.949 127.996 1.00 75.98  ? 1145 ILE A CG2   1 
ATOM   8832  C  CD1   . ILE A 1 1145 ? 160.475 137.041 130.045 1.00 75.98  ? 1145 ILE A CD1   1 
ATOM   8833  N  N     . THR A 1 1146 ? 156.588 139.201 126.721 1.00 77.38  ? 1146 THR A N     1 
ATOM   8834  C  CA    . THR A 1 1146 ? 156.617 139.701 125.347 1.00 77.38  ? 1146 THR A CA    1 
ATOM   8835  C  C     . THR A 1 1146 ? 155.736 140.934 125.159 1.00 77.38  ? 1146 THR A C     1 
ATOM   8836  O  O     . THR A 1 1146 ? 156.192 141.960 124.639 1.00 77.38  ? 1146 THR A O     1 
ATOM   8837  C  CB    . THR A 1 1146 ? 156.200 138.589 124.389 1.00 77.38  ? 1146 THR A CB    1 
ATOM   8838  O  OG1   . THR A 1 1146 ? 157.151 137.521 124.456 1.00 77.38  ? 1146 THR A OG1   1 
ATOM   8839  C  CG2   . THR A 1 1146 ? 156.150 139.109 122.980 1.00 77.38  ? 1146 THR A CG2   1 
ATOM   8840  N  N     . ILE A 1 1147 ? 154.473 140.853 125.566 1.00 76.12  ? 1147 ILE A N     1 
ATOM   8841  C  CA    . ILE A 1 1147 ? 153.546 141.977 125.423 1.00 76.12  ? 1147 ILE A CA    1 
ATOM   8842  C  C     . ILE A 1 1147 ? 153.976 143.175 126.274 1.00 76.12  ? 1147 ILE A C     1 
ATOM   8843  O  O     . ILE A 1 1147 ? 153.941 144.303 125.760 1.00 76.12  ? 1147 ILE A O     1 
ATOM   8844  C  CB    . ILE A 1 1147 ? 152.098 141.548 125.720 1.00 76.12  ? 1147 ILE A CB    1 
ATOM   8845  C  CG1   . ILE A 1 1147 ? 151.614 140.563 124.661 1.00 76.12  ? 1147 ILE A CG1   1 
ATOM   8846  C  CG2   . ILE A 1 1147 ? 151.171 142.746 125.726 1.00 76.12  ? 1147 ILE A CG2   1 
ATOM   8847  C  CD1   . ILE A 1 1147 ? 150.218 140.036 124.914 1.00 76.12  ? 1147 ILE A CD1   1 
ATOM   8848  N  N     . PRO A 1 1148 ? 154.374 143.025 127.551 1.00 76.78  ? 1148 PRO A N     1 
ATOM   8849  C  CA    . PRO A 1 1148 ? 154.923 144.197 128.258 1.00 76.78  ? 1148 PRO A CA    1 
ATOM   8850  C  C     . PRO A 1 1148 ? 156.170 144.779 127.616 1.00 76.78  ? 1148 PRO A C     1 
ATOM   8851  O  O     . PRO A 1 1148 ? 156.368 145.999 127.673 1.00 76.78  ? 1148 PRO A O     1 
ATOM   8852  C  CB    . PRO A 1 1148 ? 155.219 143.652 129.660 1.00 76.78  ? 1148 PRO A CB    1 
ATOM   8853  C  CG    . PRO A 1 1148 ? 154.250 142.575 129.833 1.00 76.78  ? 1148 PRO A CG    1 
ATOM   8854  C  CD    . PRO A 1 1148 ? 154.188 141.906 128.498 1.00 76.78  ? 1148 PRO A CD    1 
ATOM   8855  N  N     . ALA A 1 1149 ? 157.022 143.948 127.016 1.00 80.95  ? 1149 ALA A N     1 
ATOM   8856  C  CA    . ALA A 1 1149 ? 158.186 144.470 126.309 1.00 80.95  ? 1149 ALA A CA    1 
ATOM   8857  C  C     . ALA A 1 1149 ? 157.769 145.286 125.094 1.00 80.95  ? 1149 ALA A C     1 
ATOM   8858  O  O     . ALA A 1 1149 ? 158.353 146.339 124.816 1.00 80.95  ? 1149 ALA A O     1 
ATOM   8859  C  CB    . ALA A 1 1149 ? 159.107 143.325 125.893 1.00 80.95  ? 1149 ALA A CB    1 
ATOM   8860  N  N     . ALA A 1 1150 ? 156.763 144.812 124.359 1.00 77.89  ? 1150 ALA A N     1 
ATOM   8861  C  CA    . ALA A 1 1150 ? 156.277 145.560 123.205 1.00 77.89  ? 1150 ALA A CA    1 
ATOM   8862  C  C     . ALA A 1 1150 ? 155.601 146.857 123.630 1.00 77.89  ? 1150 ALA A C     1 
ATOM   8863  O  O     . ALA A 1 1150 ? 155.693 147.870 122.928 1.00 77.89  ? 1150 ALA A O     1 
ATOM   8864  C  CB    . ALA A 1 1150 ? 155.320 144.697 122.385 1.00 77.89  ? 1150 ALA A CB    1 
ATOM   8865  N  N     . LEU A 1 1151 ? 154.920 146.848 124.776 1.00 76.24  ? 1151 LEU A N     1 
ATOM   8866  C  CA    . LEU A 1 1151 ? 154.229 148.039 125.253 1.00 76.24  ? 1151 LEU A CA    1 
ATOM   8867  C  C     . LEU A 1 1151 ? 155.178 149.123 125.744 1.00 76.24  ? 1151 LEU A C     1 
ATOM   8868  O  O     . LEU A 1 1151 ? 154.732 150.250 125.975 1.00 76.24  ? 1151 LEU A O     1 
ATOM   8869  C  CB    . LEU A 1 1151 ? 153.257 147.668 126.372 1.00 76.24  ? 1151 LEU A CB    1 
ATOM   8870  C  CG    . LEU A 1 1151 ? 151.837 147.320 125.927 1.00 76.24  ? 1151 LEU A CG    1 
ATOM   8871  C  CD1   . LEU A 1 1151 ? 151.070 146.647 127.052 1.00 76.24  ? 1151 LEU A CD1   1 
ATOM   8872  C  CD2   . LEU A 1 1151 ? 151.113 148.565 125.452 1.00 76.24  ? 1151 LEU A CD2   1 
ATOM   8873  N  N     . GLN A 1 1152 ? 156.464 148.816 125.911 1.00 78.85  ? 1152 GLN A N     1 
ATOM   8874  C  CA    . GLN A 1 1152 ? 157.448 149.787 126.366 1.00 78.85  ? 1152 GLN A CA    1 
ATOM   8875  C  C     . GLN A 1 1152 ? 158.411 150.194 125.256 1.00 78.85  ? 1152 GLN A C     1 
ATOM   8876  O  O     . GLN A 1 1152 ? 159.530 150.629 125.545 1.00 78.85  ? 1152 GLN A O     1 
ATOM   8877  C  CB    . GLN A 1 1152 ? 158.217 149.236 127.568 1.00 78.85  ? 1152 GLN A CB    1 
ATOM   8878  C  CG    . GLN A 1 1152 ? 157.781 149.819 128.905 1.00 78.85  ? 1152 GLN A CG    1 
ATOM   8879  C  CD    . GLN A 1 1152 ? 158.663 149.373 130.053 1.00 78.85  ? 1152 GLN A CD    1 
ATOM   8880  O  OE1   . GLN A 1 1152 ? 158.546 148.249 130.538 1.00 78.85  ? 1152 GLN A OE1   1 
ATOM   8881  N  NE2   . GLN A 1 1152 ? 159.556 150.252 130.491 1.00 78.85  ? 1152 GLN A NE2   1 
ATOM   8882  N  N     . GLN A 1 1153 ? 157.983 150.067 123.994 1.00 84.80  ? 1153 GLN A N     1 
ATOM   8883  C  CA    . GLN A 1 1153 ? 158.771 150.450 122.817 1.00 84.80  ? 1153 GLN A CA    1 
ATOM   8884  C  C     . GLN A 1 1153 ? 160.139 149.768 122.805 1.00 84.80  ? 1153 GLN A C     1 
ATOM   8885  O  O     . GLN A 1 1153 ? 161.182 150.409 122.669 1.00 84.80  ? 1153 GLN A O     1 
ATOM   8886  C  CB    . GLN A 1 1153 ? 158.913 151.971 122.707 1.00 84.80  ? 1153 GLN A CB    1 
ATOM   8887  C  CG    . GLN A 1 1153 ? 157.616 152.700 122.371 1.00 84.80  ? 1153 GLN A CG    1 
ATOM   8888  C  CD    . GLN A 1 1153 ? 156.745 152.970 123.582 1.00 84.80  ? 1153 GLN A CD    1 
ATOM   8889  O  OE1   . GLN A 1 1153 ? 157.208 152.924 124.720 1.00 84.80  ? 1153 GLN A OE1   1 
ATOM   8890  N  NE2   . GLN A 1 1153 ? 155.470 153.253 123.339 1.00 84.80  ? 1153 GLN A NE2   1 
ATOM   8891  N  N     . VAL A 1 1154 ? 160.123 148.448 122.957 1.00 87.38  ? 1154 VAL A N     1 
ATOM   8892  C  CA    . VAL A 1 1154 ? 161.330 147.635 122.945 1.00 87.38  ? 1154 VAL A CA    1 
ATOM   8893  C  C     . VAL A 1 1154 ? 161.183 146.584 121.855 1.00 87.38  ? 1154 VAL A C     1 
ATOM   8894  O  O     . VAL A 1 1154 ? 160.113 145.991 121.682 1.00 87.38  ? 1154 VAL A O     1 
ATOM   8895  C  CB    . VAL A 1 1154 ? 161.585 146.979 124.321 1.00 87.38  ? 1154 VAL A CB    1 
ATOM   8896  C  CG1   . VAL A 1 1154 ? 162.803 146.070 124.281 1.00 87.38  ? 1154 VAL A CG1   1 
ATOM   8897  C  CG2   . VAL A 1 1154 ? 161.747 148.042 125.391 1.00 87.38  ? 1154 VAL A CG2   1 
ATOM   8898  N  N     . LYS A 1 1155 ? 162.260 146.380 121.099 1.00 98.67  ? 1155 LYS A N     1 
ATOM   8899  C  CA    . LYS A 1 1155 ? 162.303 145.329 120.095 1.00 98.67  ? 1155 LYS A CA    1 
ATOM   8900  C  C     . LYS A 1 1155 ? 162.075 143.973 120.762 1.00 98.67  ? 1155 LYS A C     1 
ATOM   8901  O  O     . LYS A 1 1155 ? 162.464 143.746 121.910 1.00 98.67  ? 1155 LYS A O     1 
ATOM   8902  C  CB    . LYS A 1 1155 ? 163.644 145.370 119.350 1.00 98.67  ? 1155 LYS A CB    1 
ATOM   8903  C  CG    . LYS A 1 1155 ? 163.829 144.359 118.217 1.00 98.67  ? 1155 LYS A CG    1 
ATOM   8904  C  CD    . LYS A 1 1155 ? 164.548 143.095 118.673 1.00 98.67  ? 1155 LYS A CD    1 
ATOM   8905  C  CE    . LYS A 1 1155 ? 166.010 143.369 118.978 1.00 98.67  ? 1155 LYS A CE    1 
ATOM   8906  N  NZ    . LYS A 1 1155 ? 166.724 142.137 119.416 1.00 98.67  ? 1155 LYS A NZ    1 
ATOM   8907  N  N     . ASN A 1 1156 ? 161.417 143.080 120.028 1.00 97.97  ? 1156 ASN A N     1 
ATOM   8908  C  CA    . ASN A 1 1156 ? 160.923 141.820 120.585 1.00 97.97  ? 1156 ASN A CA    1 
ATOM   8909  C  C     . ASN A 1 1156 ? 162.073 140.962 121.102 1.00 97.97  ? 1156 ASN A C     1 
ATOM   8910  O  O     . ASN A 1 1156 ? 162.988 140.641 120.333 1.00 97.97  ? 1156 ASN A O     1 
ATOM   8911  C  CB    . ASN A 1 1156 ? 160.135 141.068 119.518 1.00 97.97  ? 1156 ASN A CB    1 
ATOM   8912  C  CG    . ASN A 1 1156 ? 159.177 140.056 120.105 1.00 97.97  ? 1156 ASN A CG    1 
ATOM   8913  O  OD1   . ASN A 1 1156 ? 158.655 140.244 121.202 1.00 97.97  ? 1156 ASN A OD1   1 
ATOM   8914  N  ND2   . ASN A 1 1156 ? 158.928 138.980 119.369 1.00 97.97  ? 1156 ASN A ND2   1 
ATOM   8915  N  N     . PRO A 1 1157 ? 162.078 140.583 122.387 1.00 94.19  ? 1157 PRO A N     1 
ATOM   8916  C  CA    . PRO A 1 1157 ? 163.215 139.826 122.931 1.00 94.19  ? 1157 PRO A CA    1 
ATOM   8917  C  C     . PRO A 1 1157 ? 163.297 138.403 122.402 1.00 94.19  ? 1157 PRO A C     1 
ATOM   8918  O  O     . PRO A 1 1157 ? 164.354 137.973 121.930 1.00 94.19  ? 1157 PRO A O     1 
ATOM   8919  C  CB    . PRO A 1 1157 ? 162.972 139.850 124.446 1.00 94.19  ? 1157 PRO A CB    1 
ATOM   8920  C  CG    . PRO A 1 1157 ? 161.621 140.457 124.662 1.00 94.19  ? 1157 PRO A CG    1 
ATOM   8921  C  CD    . PRO A 1 1157 ? 160.975 140.719 123.350 1.00 94.19  ? 1157 PRO A CD    1 
ATOM   8922  N  N     . VAL A 1 1158 ? 162.196 137.662 122.473 1.00 98.10  ? 1158 VAL A N     1 
ATOM   8923  C  CA    . VAL A 1 1158 ? 162.140 136.289 121.987 1.00 98.10  ? 1158 VAL A CA    1 
ATOM   8924  C  C     . VAL A 1 1158 ? 161.319 136.268 120.697 1.00 98.10  ? 1158 VAL A C     1 
ATOM   8925  O  O     . VAL A 1 1158 ? 160.134 136.637 120.698 1.00 98.10  ? 1158 VAL A O     1 
ATOM   8926  C  CB    . VAL A 1 1158 ? 161.600 135.319 123.052 1.00 98.10  ? 1158 VAL A CB    1 
ATOM   8927  C  CG1   . VAL A 1 1158 ? 160.226 135.728 123.595 1.00 98.10  ? 1158 VAL A CG1   1 
ATOM   8928  C  CG2   . VAL A 1 1158 ? 161.546 133.908 122.494 1.00 98.10  ? 1158 VAL A CG2   1 
ATOM   8929  N  N     . PRO A 1 1159 ? 161.920 135.915 119.559 1.00 101.14 ? 1159 PRO A N     1 
ATOM   8930  C  CA    . PRO A 1 1159 ? 161.165 135.856 118.302 1.00 101.14 ? 1159 PRO A CA    1 
ATOM   8931  C  C     . PRO A 1 1159 ? 160.431 134.545 118.077 1.00 101.14 ? 1159 PRO A C     1 
ATOM   8932  O  O     . PRO A 1 1159 ? 159.835 134.368 117.010 1.00 101.14 ? 1159 PRO A O     1 
ATOM   8933  C  CB    . PRO A 1 1159 ? 162.257 136.054 117.233 1.00 101.14 ? 1159 PRO A CB    1 
ATOM   8934  C  CG    . PRO A 1 1159 ? 163.497 136.484 117.982 1.00 101.14 ? 1159 PRO A CG    1 
ATOM   8935  C  CD    . PRO A 1 1159 ? 163.370 135.860 119.328 1.00 101.14 ? 1159 PRO A CD    1 
ATOM   8936  N  N     . ARG A 1 1160 ? 160.457 133.623 119.038 1.00 107.93 ? 1160 ARG A N     1 
ATOM   8937  C  CA    . ARG A 1 1160 ? 159.904 132.292 118.830 1.00 107.93 ? 1160 ARG A CA    1 
ATOM   8938  C  C     . ARG A 1 1160 ? 158.395 132.239 119.021 1.00 107.93 ? 1160 ARG A C     1 
ATOM   8939  O  O     . ARG A 1 1160 ? 157.780 131.223 118.681 1.00 107.93 ? 1160 ARG A O     1 
ATOM   8940  C  CB    . ARG A 1 1160 ? 160.582 131.303 119.778 1.00 107.93 ? 1160 ARG A CB    1 
ATOM   8941  C  CG    . ARG A 1 1160 ? 162.055 131.094 119.469 1.00 107.93 ? 1160 ARG A CG    1 
ATOM   8942  C  CD    . ARG A 1 1160 ? 162.698 130.087 120.401 1.00 107.93 ? 1160 ARG A CD    1 
ATOM   8943  N  NE    . ARG A 1 1160 ? 164.129 129.976 120.148 1.00 107.93 ? 1160 ARG A NE    1 
ATOM   8944  C  CZ    . ARG A 1 1160 ? 164.676 129.142 119.274 1.00 107.93 ? 1160 ARG A CZ    1 
ATOM   8945  N  NH1   . ARG A 1 1160 ? 163.936 128.320 118.548 1.00 107.93 ? 1160 ARG A NH1   1 
ATOM   8946  N  NH2   . ARG A 1 1160 ? 165.997 129.137 119.121 1.00 107.93 ? 1160 ARG A NH2   1 
ATOM   8947  N  N     . VAL A 1 1161 ? 157.788 133.299 119.545 1.00 94.75  ? 1161 VAL A N     1 
ATOM   8948  C  CA    . VAL A 1 1161 ? 156.349 133.368 119.761 1.00 94.75  ? 1161 VAL A CA    1 
ATOM   8949  C  C     . VAL A 1 1161 ? 155.836 134.631 119.081 1.00 94.75  ? 1161 VAL A C     1 
ATOM   8950  O  O     . VAL A 1 1161 ? 156.545 135.641 119.019 1.00 94.75  ? 1161 VAL A O     1 
ATOM   8951  C  CB    . VAL A 1 1161 ? 155.996 133.345 121.264 1.00 94.75  ? 1161 VAL A CB    1 
ATOM   8952  C  CG1   . VAL A 1 1161 ? 156.531 134.575 121.983 1.00 94.75  ? 1161 VAL A CG1   1 
ATOM   8953  C  CG2   . VAL A 1 1161 ? 154.495 133.202 121.476 1.00 94.75  ? 1161 VAL A CG2   1 
ATOM   8954  N  N     . LYS A 1 1162 ? 154.631 134.559 118.527 1.00 91.14  ? 1162 LYS A N     1 
ATOM   8955  C  CA    . LYS A 1 1162 ? 154.064 135.679 117.795 1.00 91.14  ? 1162 LYS A CA    1 
ATOM   8956  C  C     . LYS A 1 1162 ? 153.059 136.435 118.655 1.00 91.14  ? 1162 LYS A C     1 
ATOM   8957  O  O     . LYS A 1 1162 ? 152.367 135.857 119.496 1.00 91.14  ? 1162 LYS A O     1 
ATOM   8958  C  CB    . LYS A 1 1162 ? 153.395 135.200 116.506 1.00 91.14  ? 1162 LYS A CB    1 
ATOM   8959  C  CG    . LYS A 1 1162 ? 154.370 134.858 115.383 1.00 91.14  ? 1162 LYS A CG    1 
ATOM   8960  C  CD    . LYS A 1 1162 ? 155.491 135.882 115.272 1.00 91.14  ? 1162 LYS A CD    1 
ATOM   8961  C  CE    . LYS A 1 1162 ? 155.034 137.127 114.529 1.00 91.14  ? 1162 LYS A CE    1 
ATOM   8962  N  NZ    . LYS A 1 1162 ? 156.084 138.182 114.519 1.00 91.14  ? 1162 LYS A NZ    1 
ATOM   8963  N  N     . HIS A 1 1163 ? 152.991 137.741 118.433 1.00 86.01  ? 1163 HIS A N     1 
ATOM   8964  C  CA    . HIS A 1 1163 ? 152.089 138.607 119.170 1.00 86.01  ? 1163 HIS A CA    1 
ATOM   8965  C  C     . HIS A 1 1163 ? 150.656 138.408 118.695 1.00 86.01  ? 1163 HIS A C     1 
ATOM   8966  O  O     . HIS A 1 1163 ? 150.419 137.845 117.624 1.00 86.01  ? 1163 HIS A O     1 
ATOM   8967  C  CB    . HIS A 1 1163 ? 152.490 140.070 118.988 1.00 86.01  ? 1163 HIS A CB    1 
ATOM   8968  C  CG    . HIS A 1 1163 ? 153.946 140.341 119.208 1.00 86.01  ? 1163 HIS A CG    1 
ATOM   8969  N  ND1   . HIS A 1 1163 ? 154.563 141.484 118.748 1.00 86.01  ? 1163 HIS A ND1   1 
ATOM   8970  C  CD2   . HIS A 1 1163 ? 154.903 139.629 119.846 1.00 86.01  ? 1163 HIS A CD2   1 
ATOM   8971  C  CE1   . HIS A 1 1163 ? 155.839 141.460 119.087 1.00 86.01  ? 1163 HIS A CE1   1 
ATOM   8972  N  NE2   . HIS A 1 1163 ? 156.071 140.345 119.754 1.00 86.01  ? 1163 HIS A NE2   1 
ATOM   8973  N  N     . PRO A 1 1164 ? 149.673 138.844 119.484 1.00 94.03  ? 1164 PRO A N     1 
ATOM   8974  C  CA    . PRO A 1 1164 ? 148.313 138.953 118.952 1.00 94.03  ? 1164 PRO A CA    1 
ATOM   8975  C  C     . PRO A 1 1164 ? 148.256 140.007 117.858 1.00 94.03  ? 1164 PRO A C     1 
ATOM   8976  O  O     . PRO A 1 1164 ? 149.115 140.888 117.769 1.00 94.03  ? 1164 PRO A O     1 
ATOM   8977  C  CB    . PRO A 1 1164 ? 147.479 139.358 120.173 1.00 94.03  ? 1164 PRO A CB    1 
ATOM   8978  C  CG    . PRO A 1 1164 ? 148.465 139.889 121.154 1.00 94.03  ? 1164 PRO A CG    1 
ATOM   8979  C  CD    . PRO A 1 1164 ? 149.706 139.094 120.933 1.00 94.03  ? 1164 PRO A CD    1 
ATOM   8980  N  N     . ASP A 1 1165 ? 147.227 139.903 117.015 1.00 103.09 ? 1165 ASP A N     1 
ATOM   8981  C  CA    . ASP A 1 1165 ? 147.190 140.676 115.776 1.00 103.09 ? 1165 ASP A CA    1 
ATOM   8982  C  C     . ASP A 1 1165 ? 147.093 142.177 116.031 1.00 103.09 ? 1165 ASP A C     1 
ATOM   8983  O  O     . ASP A 1 1165 ? 147.555 142.980 115.212 1.00 103.09 ? 1165 ASP A O     1 
ATOM   8984  C  CB    . ASP A 1 1165 ? 146.030 140.209 114.894 1.00 103.09 ? 1165 ASP A CB    1 
ATOM   8985  C  CG    . ASP A 1 1165 ? 146.146 138.745 114.490 1.00 103.09 ? 1165 ASP A CG    1 
ATOM   8986  O  OD1   . ASP A 1 1165 ? 146.171 137.862 115.373 1.00 103.09 ? 1165 ASP A OD1   1 
ATOM   8987  O  OD2   . ASP A 1 1165 ? 146.216 138.478 113.272 1.00 103.09 ? 1165 ASP A OD2   1 
ATOM   8988  N  N     . TRP A 1 1166 ? 146.497 142.580 117.154 1.00 104.67 ? 1166 TRP A N     1 
ATOM   8989  C  CA    . TRP A 1 1166 ? 146.381 144.010 117.429 1.00 104.67 ? 1166 TRP A CA    1 
ATOM   8990  C  C     . TRP A 1 1166 ? 147.734 144.616 117.783 1.00 104.67 ? 1166 TRP A C     1 
ATOM   8991  O  O     . TRP A 1 1166 ? 148.048 145.735 117.358 1.00 104.67 ? 1166 TRP A O     1 
ATOM   8992  C  CB    . TRP A 1 1166 ? 145.340 144.264 118.521 1.00 104.67 ? 1166 TRP A CB    1 
ATOM   8993  C  CG    . TRP A 1 1166 ? 145.615 143.659 119.862 1.00 104.67 ? 1166 TRP A CG    1 
ATOM   8994  C  CD1   . TRP A 1 1166 ? 145.711 142.333 120.161 1.00 104.67 ? 1166 TRP A CD1   1 
ATOM   8995  C  CD2   . TRP A 1 1166 ? 145.746 144.359 121.104 1.00 104.67 ? 1166 TRP A CD2   1 
ATOM   8996  N  NE1   . TRP A 1 1166 ? 145.934 142.165 121.504 1.00 104.67 ? 1166 TRP A NE1   1 
ATOM   8997  C  CE2   . TRP A 1 1166 ? 145.950 143.394 122.107 1.00 104.67 ? 1166 TRP A CE2   1 
ATOM   8998  C  CE3   . TRP A 1 1166 ? 145.725 145.710 121.462 1.00 104.67 ? 1166 TRP A CE3   1 
ATOM   8999  C  CZ2   . TRP A 1 1166 ? 146.145 143.737 123.442 1.00 104.67 ? 1166 TRP A CZ2   1 
ATOM   9000  C  CZ3   . TRP A 1 1166 ? 145.912 146.047 122.788 1.00 104.67 ? 1166 TRP A CZ3   1 
ATOM   9001  C  CH2   . TRP A 1 1166 ? 146.120 145.065 123.762 1.00 104.67 ? 1166 TRP A CH2   1 
ATOM   9002  N  N     . LEU A 1 1167 ? 148.610 143.842 118.426 1.00 103.72 ? 1167 LEU A N     1 
ATOM   9003  C  CA    . LEU A 1 1167 ? 149.970 144.347 118.767 1.00 103.72 ? 1167 LEU A CA    1 
ATOM   9004  C  C     . LEU A 1 1167 ? 150.843 144.530 117.509 1.00 103.72 ? 1167 LEU A C     1 
ATOM   9005  O  O     . LEU A 1 1167 ? 151.268 145.691 117.234 1.00 103.72 ? 1167 LEU A O     1 
ATOM   9006  C  CB    . LEU A 1 1167 ? 150.630 143.372 119.742 1.00 103.72 ? 1167 LEU A CB    1 
ATOM   9007  C  CG    . LEU A 1 1167 ? 150.704 143.821 121.204 1.00 103.72 ? 1167 LEU A CG    1 
ATOM   9008  C  CD1   . LEU A 1 1167 ? 151.306 145.210 121.318 1.00 103.72 ? 1167 LEU A CD1   1 
ATOM   9009  C  CD2   . LEU A 1 1167 ? 149.344 143.767 121.870 1.00 103.72 ? 1167 LEU A CD2   1 
ATOM   9010  N  N     . HIS A 1 1168 ? 151.098 143.447 116.768 1.00 105.43 ? 1168 HIS A N     1 
ATOM   9011  C  CA    . HIS A 1 1168 ? 152.038 143.505 115.609 1.00 105.43 ? 1168 HIS A CA    1 
ATOM   9012  C  C     . HIS A 1 1168 ? 151.652 144.598 114.604 1.00 105.43 ? 1168 HIS A C     1 
ATOM   9013  O  O     . HIS A 1 1168 ? 152.560 145.323 114.133 1.00 105.43 ? 1168 HIS A O     1 
ATOM   9014  C  CB    . HIS A 1 1168 ? 152.113 142.137 114.922 1.00 105.43 ? 1168 HIS A CB    1 
ATOM   9015  C  CG    . HIS A 1 1168 ? 153.329 141.962 114.076 1.00 105.43 ? 1168 HIS A CG    1 
ATOM   9016  N  ND1   . HIS A 1 1168 ? 154.526 142.581 114.364 1.00 105.43 ? 1168 HIS A ND1   1 
ATOM   9017  C  CD2   . HIS A 1 1168 ? 153.541 141.245 112.965 1.00 105.43 ? 1168 HIS A CD2   1 
ATOM   9018  C  CE1   . HIS A 1 1168 ? 155.424 142.243 113.450 1.00 105.43 ? 1168 HIS A CE1   1 
ATOM   9019  N  NE2   . HIS A 1 1168 ? 154.846 141.432 112.590 1.00 105.43 ? 1168 HIS A NE2   1 
ATOM   9020  N  N     . LYS A 1 1169 ? 150.366 144.702 114.255 1.00 108.73 ? 1169 LYS A N     1 
ATOM   9021  C  CA    . LYS A 1 1169 ? 149.962 145.685 113.215 1.00 108.73 ? 1169 LYS A CA    1 
ATOM   9022  C  C     . LYS A 1 1169 ? 150.377 147.091 113.679 1.00 108.73 ? 1169 LYS A C     1 
ATOM   9023  O  O     . LYS A 1 1169 ? 151.064 147.794 112.901 1.00 108.73 ? 1169 LYS A O     1 
ATOM   9024  C  CB    . LYS A 1 1169 ? 148.457 145.613 112.926 1.00 108.73 ? 1169 LYS A CB    1 
ATOM   9025  C  CG    . LYS A 1 1169 ? 147.535 145.870 114.110 1.00 108.73 ? 1169 LYS A CG    1 
ATOM   9026  C  CD    . LYS A 1 1169 ? 146.069 146.026 113.727 1.00 108.73 ? 1169 LYS A CD    1 
ATOM   9027  C  CE    . LYS A 1 1169 ? 145.844 147.226 112.863 1.00 108.73 ? 1169 LYS A CE    1 
ATOM   9028  N  NZ    . LYS A 1 1169 ? 144.430 147.384 112.514 1.00 108.73 ? 1169 LYS A NZ    1 
ATOM   9029  N  N     . LYS A 1 1170 ? 150.013 147.460 114.910 1.00 110.08 ? 1170 LYS A N     1 
ATOM   9030  C  CA    . LYS A 1 1170 ? 150.341 148.808 115.441 1.00 110.08 ? 1170 LYS A CA    1 
ATOM   9031  C  C     . LYS A 1 1170 ? 151.867 148.980 115.467 1.00 110.08 ? 1170 LYS A C     1 
ATOM   9032  O  O     . LYS A 1 1170 ? 152.347 150.053 115.053 1.00 110.08 ? 1170 LYS A O     1 
ATOM   9033  C  CB    . LYS A 1 1170 ? 149.736 148.995 116.836 1.00 110.08 ? 1170 LYS A CB    1 
ATOM   9034  C  CG    . LYS A 1 1170 ? 148.215 148.975 116.872 1.00 110.08 ? 1170 LYS A CG    1 
ATOM   9035  C  CD    . LYS A 1 1170 ? 147.588 150.017 115.954 1.00 110.08 ? 1170 LYS A CD    1 
ATOM   9036  C  CE    . LYS A 1 1170 ? 147.978 151.413 116.328 1.00 110.08 ? 1170 LYS A CE    1 
ATOM   9037  N  NZ    . LYS A 1 1170 ? 147.419 152.400 115.400 1.00 110.08 ? 1170 LYS A NZ    1 
ATOM   9038  N  N     . LEU A 1 1171 ? 152.592 147.951 115.914 1.00 110.46 ? 1171 LEU A N     1 
ATOM   9039  C  CA    . LEU A 1 1171 ? 154.077 148.027 115.920 1.00 110.46 ? 1171 LEU A CA    1 
ATOM   9040  C  C     . LEU A 1 1171 ? 154.585 148.409 114.517 1.00 110.46 ? 1171 LEU A C     1 
ATOM   9041  O  O     . LEU A 1 1171 ? 155.313 149.421 114.413 1.00 110.46 ? 1171 LEU A O     1 
ATOM   9042  C  CB    . LEU A 1 1171 ? 154.668 146.699 116.390 1.00 110.46 ? 1171 LEU A CB    1 
ATOM   9043  C  CG    . LEU A 1 1171 ? 155.091 146.636 117.861 1.00 110.46 ? 1171 LEU A CG    1 
ATOM   9044  C  CD1   . LEU A 1 1171 ? 156.117 147.714 118.165 1.00 110.46 ? 1171 LEU A CD1   1 
ATOM   9045  C  CD2   . LEU A 1 1171 ? 153.903 146.750 118.799 1.00 110.46 ? 1171 LEU A CD2   1 
ATOM   9046  N  N     . LEU A 1 1172 ? 154.190 147.660 113.481 1.00 112.15 ? 1172 LEU A N     1 
ATOM   9047  C  CA    . LEU A 1 1172 ? 154.702 147.916 112.106 1.00 112.15 ? 1172 LEU A CA    1 
ATOM   9048  C  C     . LEU A 1 1172 ? 154.281 149.319 111.638 1.00 112.15 ? 1172 LEU A C     1 
ATOM   9049  O  O     . LEU A 1 1172 ? 155.098 150.006 110.961 1.00 112.15 ? 1172 LEU A O     1 
ATOM   9050  C  CB    . LEU A 1 1172 ? 154.171 146.832 111.171 1.00 112.15 ? 1172 LEU A CB    1 
ATOM   9051  C  CG    . LEU A 1 1172 ? 154.542 145.393 111.543 1.00 112.15 ? 1172 LEU A CG    1 
ATOM   9052  C  CD1   . LEU A 1 1172 ? 153.875 144.399 110.610 1.00 112.15 ? 1172 LEU A CD1   1 
ATOM   9053  C  CD2   . LEU A 1 1172 ? 156.050 145.214 111.534 1.00 112.15 ? 1172 LEU A CD2   1 
ATOM   9054  N  N     . GLU A 1 1173 ? 153.050 149.719 111.970 1.00 116.83 ? 1173 GLU A N     1 
ATOM   9055  C  CA    . GLU A 1 1173 ? 152.558 151.064 111.581 1.00 116.83 ? 1173 GLU A CA    1 
ATOM   9056  C  C     . GLU A 1 1173 ? 153.509 152.118 112.165 1.00 116.83 ? 1173 GLU A C     1 
ATOM   9057  O  O     . GLU A 1 1173 ? 154.007 152.952 111.387 1.00 116.83 ? 1173 GLU A O     1 
ATOM   9058  C  CB    . GLU A 1 1173 ? 151.130 151.271 112.086 1.00 116.83 ? 1173 GLU A CB    1 
ATOM   9059  C  CG    . GLU A 1 1173 ? 150.598 152.678 111.832 1.00 116.83 ? 1173 GLU A CG    1 
ATOM   9060  C  CD    . GLU A 1 1173 ? 149.185 152.897 112.342 1.00 116.83 ? 1173 GLU A CD    1 
ATOM   9061  O  OE1   . GLU A 1 1173 ? 148.604 151.939 112.895 1.00 116.83 ? 1173 GLU A OE1   1 
ATOM   9062  O  OE2   . GLU A 1 1173 ? 148.667 154.023 112.187 1.00 116.83 ? 1173 GLU A OE2   1 
ATOM   9063  N  N     . LYS A 1 1174 ? 153.780 152.046 113.471 1.00 118.55 ? 1174 LYS A N     1 
ATOM   9064  C  CA    . LYS A 1 1174 ? 154.667 153.039 114.132 1.00 118.55 ? 1174 LYS A CA    1 
ATOM   9065  C  C     . LYS A 1 1174 ? 156.067 152.973 113.504 1.00 118.55 ? 1174 LYS A C     1 
ATOM   9066  O  O     . LYS A 1 1174 ? 156.694 154.042 113.341 1.00 118.55 ? 1174 LYS A O     1 
ATOM   9067  C  CB    . LYS A 1 1174 ? 154.753 152.744 115.632 1.00 118.55 ? 1174 LYS A CB    1 
ATOM   9068  C  CG    . LYS A 1 1174 ? 153.428 152.771 116.380 1.00 118.55 ? 1174 LYS A CG    1 
ATOM   9069  C  CD    . LYS A 1 1174 ? 153.523 152.142 117.765 1.00 118.55 ? 1174 LYS A CD    1 
ATOM   9070  C  CE    . LYS A 1 1174 ? 154.587 152.772 118.605 1.00 118.55 ? 1174 LYS A CE    1 
ATOM   9071  N  NZ    . LYS A 1 1174 ? 154.693 152.133 119.919 1.00 118.55 ? 1174 LYS A NZ    1 
ATOM   9072  N  N     . ASN A 1 1175 ? 156.523 151.785 113.092 1.00 122.08 ? 1175 ASN A N     1 
ATOM   9073  C  CA    . ASN A 1 1175 ? 157.844 151.705 112.401 1.00 122.08 ? 1175 ASN A CA    1 
ATOM   9074  C  C     . ASN A 1 1175 ? 157.649 151.726 110.877 1.00 122.08 ? 1175 ASN A C     1 
ATOM   9075  O  O     . ASN A 1 1175 ? 158.423 151.040 110.173 1.00 122.08 ? 1175 ASN A O     1 
ATOM   9076  C  CB    . ASN A 1 1175 ? 158.683 150.531 112.904 1.00 122.08 ? 1175 ASN A CB    1 
ATOM   9077  C  CG    . ASN A 1 1175 ? 157.994 149.194 112.767 1.00 122.08 ? 1175 ASN A CG    1 
ATOM   9078  O  OD1   . ASN A 1 1175 ? 157.727 148.738 111.650 1.00 122.08 ? 1175 ASN A OD1   1 
ATOM   9079  N  ND2   . ASN A 1 1175 ? 157.732 148.535 113.886 1.00 122.08 ? 1175 ASN A ND2   1 
ATOM   9080  N  N     . ASP A 1 1176 ? 156.678 152.503 110.382 1.00 131.78 ? 1176 ASP A N     1 
ATOM   9081  C  CA    . ASP A 1 1176 ? 156.463 152.627 108.911 1.00 131.78 ? 1176 ASP A CA    1 
ATOM   9082  C  C     . ASP A 1 1176 ? 156.981 153.986 108.428 1.00 131.78 ? 1176 ASP A C     1 
ATOM   9083  O  O     . ASP A 1 1176 ? 156.929 154.954 109.218 1.00 131.78 ? 1176 ASP A O     1 
ATOM   9084  C  CB    . ASP A 1 1176 ? 155.008 152.399 108.531 1.00 131.78 ? 1176 ASP A CB    1 
ATOM   9085  C  CG    . ASP A 1 1176 ? 154.662 152.678 107.075 1.00 131.78 ? 1176 ASP A CG    1 
ATOM   9086  O  OD1   . ASP A 1 1176 ? 153.794 153.543 106.835 1.00 131.78 ? 1176 ASP A OD1   1 
ATOM   9087  O  OD2   . ASP A 1 1176 ? 155.270 152.035 106.195 1.00 131.78 ? 1176 ASP A OD2   1 
ATOM   9088  N  N     . VAL A 1 1177 ? 157.457 154.054 107.179 1.00 135.64 ? 1177 VAL A N     1 
ATOM   9089  C  CA    . VAL A 1 1177 ? 158.017 155.325 106.624 1.00 135.64 ? 1177 VAL A CA    1 
ATOM   9090  C  C     . VAL A 1 1177 ? 156.911 156.395 106.589 1.00 135.64 ? 1177 VAL A C     1 
ATOM   9091  O  O     . VAL A 1 1177 ? 157.160 157.511 107.094 1.00 135.64 ? 1177 VAL A O     1 
ATOM   9092  C  CB    . VAL A 1 1177 ? 158.643 155.100 105.233 1.00 135.64 ? 1177 VAL A CB    1 
ATOM   9093  C  CG1   . VAL A 1 1177 ? 157.716 154.333 104.297 1.00 135.64 ? 1177 VAL A CG1   1 
ATOM   9094  C  CG2   . VAL A 1 1177 ? 159.110 156.403 104.597 1.00 135.64 ? 1177 VAL A CG2   1 
ATOM   9095  N  N     . TYR A 1 1178 ? 155.740 156.067 106.033 1.00 129.87 ? 1178 TYR A N     1 
ATOM   9096  C  CA    . TYR A 1 1178 ? 154.602 157.027 106.038 1.00 129.87 ? 1178 TYR A CA    1 
ATOM   9097  C  C     . TYR A 1 1178 ? 154.142 157.205 107.481 1.00 129.87 ? 1178 TYR A C     1 
ATOM   9098  O  O     . TYR A 1 1178 ? 154.218 156.234 108.267 1.00 129.87 ? 1178 TYR A O     1 
ATOM   9099  C  CB    . TYR A 1 1178 ? 153.443 156.535 105.167 1.00 129.87 ? 1178 TYR A CB    1 
ATOM   9100  C  CG    . TYR A 1 1178 ? 153.646 156.690 103.666 1.00 129.87 ? 1178 TYR A CG    1 
ATOM   9101  C  CD1   . TYR A 1 1178 ? 154.217 155.675 102.909 1.00 129.87 ? 1178 TYR A CD1   1 
ATOM   9102  C  CD2   . TYR A 1 1178 ? 153.258 157.850 103.008 1.00 129.87 ? 1178 TYR A CD2   1 
ATOM   9103  C  CE1   . TYR A 1 1178 ? 154.399 155.810 101.543 1.00 129.87 ? 1178 TYR A CE1   1 
ATOM   9104  C  CE2   . TYR A 1 1178 ? 153.437 157.999 101.644 1.00 129.87 ? 1178 TYR A CE2   1 
ATOM   9105  C  CZ    . TYR A 1 1178 ? 154.008 156.976 100.909 1.00 129.87 ? 1178 TYR A CZ    1 
ATOM   9106  O  OH    . TYR A 1 1178 ? 154.187 157.116 99.563  1.00 129.87 ? 1178 TYR A OH    1 
ATOM   9107  N  N     . LYS A 1 1179 ? 153.669 158.405 107.827 1.00 127.12 ? 1179 LYS A N     1 
ATOM   9108  C  CA    . LYS A 1 1179 ? 153.140 158.612 109.203 1.00 127.12 ? 1179 LYS A CA    1 
ATOM   9109  C  C     . LYS A 1 1179 ? 151.652 158.990 109.134 1.00 127.12 ? 1179 LYS A C     1 
ATOM   9110  O  O     . LYS A 1 1179 ? 151.268 159.719 108.196 1.00 127.12 ? 1179 LYS A O     1 
ATOM   9111  C  CB    . LYS A 1 1179 ? 153.935 159.674 109.970 1.00 127.12 ? 1179 LYS A CB    1 
ATOM   9112  C  CG    . LYS A 1 1179 ? 155.226 159.170 110.598 1.00 127.12 ? 1179 LYS A CG    1 
ATOM   9113  C  CD    . LYS A 1 1179 ? 155.052 158.005 111.566 1.00 127.12 ? 1179 LYS A CD    1 
ATOM   9114  C  CE    . LYS A 1 1179 ? 154.404 158.373 112.867 1.00 127.12 ? 1179 LYS A CE    1 
ATOM   9115  N  NZ    . LYS A 1 1179 ? 152.952 158.541 112.764 1.00 127.12 ? 1179 LYS A NZ    1 
ATOM   9116  N  N     . GLN A 1 1180 ? 150.860 158.529 110.105 1.00 129.52 ? 1180 GLN A N     1 
ATOM   9117  C  CA    . GLN A 1 1180 ? 149.396 158.790 110.113 1.00 129.52 ? 1180 GLN A CA    1 
ATOM   9118  C  C     . GLN A 1 1180 ? 149.104 160.294 109.996 1.00 129.52 ? 1180 GLN A C     1 
ATOM   9119  O  O     . GLN A 1 1180 ? 149.585 161.059 110.862 1.00 129.52 ? 1180 GLN A O     1 
ATOM   9120  C  CB    . GLN A 1 1180 ? 148.829 158.180 111.396 1.00 129.52 ? 1180 GLN A CB    1 
ATOM   9121  C  CG    . GLN A 1 1180 ? 147.527 158.808 111.877 1.00 129.52 ? 1180 GLN A CG    1 
ATOM   9122  C  CD    . GLN A 1 1180 ? 146.326 158.449 111.030 1.00 129.52 ? 1180 GLN A CD    1 
ATOM   9123  O  OE1   . GLN A 1 1180 ? 145.665 159.316 110.449 1.00 129.52 ? 1180 GLN A OE1   1 
ATOM   9124  N  NE2   . GLN A 1 1180 ? 146.029 157.160 110.962 1.00 129.52 ? 1180 GLN A NE2   1 
ATOM   9125  N  N     . LYS A 1 1181 ? 148.357 160.703 108.964 1.00 125.82 ? 1181 LYS A N     1 
ATOM   9126  C  CA    . LYS A 1 1181 ? 147.954 162.097 108.819 1.00 125.82 ? 1181 LYS A CA    1 
ATOM   9127  C  C     . LYS A 1 1181 ? 146.435 162.154 108.855 1.00 125.82 ? 1181 LYS A C     1 
ATOM   9128  O  O     . LYS A 1 1181 ? 145.771 161.471 108.070 1.00 125.82 ? 1181 LYS A O     1 
ATOM   9129  C  CB    . LYS A 1 1181 ? 148.486 162.713 107.520 1.00 125.82 ? 1181 LYS A CB    1 
ATOM   9130  C  CG    . LYS A 1 1181 ? 148.100 164.171 107.318 1.00 125.82 ? 1181 LYS A CG    1 
ATOM   9131  C  CD    . LYS A 1 1181 ? 148.384 165.017 108.554 1.00 125.82 ? 1181 LYS A CD    1 
ATOM   9132  C  CE    . LYS A 1 1181 ? 149.872 165.267 108.737 1.00 125.82 ? 1181 LYS A CE    1 
ATOM   9133  N  NZ    . LYS A 1 1181 ? 150.198 165.610 110.149 1.00 125.82 ? 1181 LYS A NZ    1 
ATOM   9134  N  N     . LYS A 1 1182 ? 145.895 162.970 109.754 1.00 126.60 ? 1182 LYS A N     1 
ATOM   9135  C  CA    . LYS A 1 1182 ? 144.455 163.077 109.945 1.00 126.60 ? 1182 LYS A CA    1 
ATOM   9136  C  C     . LYS A 1 1182 ? 143.865 163.991 108.872 1.00 126.60 ? 1182 LYS A C     1 
ATOM   9137  O  O     . LYS A 1 1182 ? 144.508 164.307 107.869 1.00 126.60 ? 1182 LYS A O     1 
ATOM   9138  C  CB    . LYS A 1 1182 ? 144.143 163.574 111.355 1.00 126.60 ? 1182 LYS A CB    1 
ATOM   9139  C  CG    . LYS A 1 1182 ? 145.180 163.193 112.402 1.00 126.60 ? 1182 LYS A CG    1 
ATOM   9140  C  CD    . LYS A 1 1182 ? 145.157 161.702 112.699 1.00 126.60 ? 1182 LYS A CD    1 
ATOM   9141  C  CE    . LYS A 1 1182 ? 146.234 161.323 113.701 1.00 126.60 ? 1182 LYS A CE    1 
ATOM   9142  N  NZ    . LYS A 1 1182 ? 145.882 160.089 114.453 1.00 126.60 ? 1182 LYS A NZ    1 
ATOM   9143  N  N     . ILE A 1 1183 ? 142.619 164.411 109.062 1.00 136.27 ? 1183 ILE A N     1 
ATOM   9144  C  CA    . ILE A 1 1183 ? 141.960 165.320 108.134 1.00 136.27 ? 1183 ILE A CA    1 
ATOM   9145  C  C     . ILE A 1 1183 ? 141.809 166.721 108.720 1.00 136.27 ? 1183 ILE A C     1 
ATOM   9146  O  O     . ILE A 1 1183 ? 141.892 167.709 107.989 1.00 136.27 ? 1183 ILE A O     1 
ATOM   9147  C  CB    . ILE A 1 1183 ? 140.598 164.740 107.686 1.00 136.27 ? 1183 ILE A CB    1 
ATOM   9148  C  CG1   . ILE A 1 1183 ? 140.007 165.571 106.545 1.00 136.27 ? 1183 ILE A CG1   1 
ATOM   9149  C  CG2   . ILE A 1 1183 ? 139.619 164.612 108.850 1.00 136.27 ? 1183 ILE A CG2   1 
ATOM   9150  C  CD1   . ILE A 1 1183 ? 138.854 164.907 105.847 1.00 136.27 ? 1183 ILE A CD1   1 
ATOM   9151  N  N     . SER A 1 1184 ? 141.608 166.834 110.037 1.00 139.57 ? 1184 SER A N     1 
ATOM   9152  C  CA    . SER A 1 1184 ? 141.392 168.148 110.636 1.00 139.57 ? 1184 SER A CA    1 
ATOM   9153  C  C     . SER A 1 1184 ? 142.670 168.977 110.633 1.00 139.57 ? 1184 SER A C     1 
ATOM   9154  O  O     . SER A 1 1184 ? 142.641 170.171 110.316 1.00 139.57 ? 1184 SER A O     1 
ATOM   9155  C  CB    . SER A 1 1184 ? 140.849 167.997 112.058 1.00 139.57 ? 1184 SER A CB    1 
ATOM   9156  O  OG    . SER A 1 1184 ? 141.805 167.401 112.917 1.00 139.57 ? 1184 SER A OG    1 
ATOM   9157  N  N     . GLU A 1 1185 ? 143.802 168.362 110.978 1.00 140.01 ? 1185 GLU A N     1 
ATOM   9158  C  CA    . GLU A 1 1185 ? 145.068 169.083 110.931 1.00 140.01 ? 1185 GLU A CA    1 
ATOM   9159  C  C     . GLU A 1 1185 ? 145.547 169.255 109.495 1.00 140.01 ? 1185 GLU A C     1 
ATOM   9160  O  O     . GLU A 1 1185 ? 146.261 170.217 109.190 1.00 140.01 ? 1185 GLU A O     1 
ATOM   9161  C  CB    . GLU A 1 1185 ? 146.109 168.351 111.783 1.00 140.01 ? 1185 GLU A CB    1 
ATOM   9162  C  CG    . GLU A 1 1185 ? 147.455 169.050 111.907 1.00 140.01 ? 1185 GLU A CG    1 
ATOM   9163  C  CD    . GLU A 1 1185 ? 148.419 168.304 112.812 1.00 140.01 ? 1185 GLU A CD    1 
ATOM   9164  O  OE1   . GLU A 1 1185 ? 148.043 167.230 113.326 1.00 140.01 ? 1185 GLU A OE1   1 
ATOM   9165  O  OE2   . GLU A 1 1185 ? 149.550 168.793 113.012 1.00 140.01 ? 1185 GLU A OE2   1 
ATOM   9166  N  N     . LEU A 1 1186 ? 145.151 168.344 108.602 1.00 136.33 ? 1186 LEU A N     1 
ATOM   9167  C  CA    . LEU A 1 1186 ? 145.564 168.433 107.205 1.00 136.33 ? 1186 LEU A CA    1 
ATOM   9168  C  C     . LEU A 1 1186 ? 144.932 169.626 106.505 1.00 136.33 ? 1186 LEU A C     1 
ATOM   9169  O  O     . LEU A 1 1186 ? 145.606 170.338 105.751 1.00 136.33 ? 1186 LEU A O     1 
ATOM   9170  C  CB    . LEU A 1 1186 ? 145.192 167.148 106.467 1.00 136.33 ? 1186 LEU A CB    1 
ATOM   9171  C  CG    . LEU A 1 1186 ? 145.553 167.021 104.983 1.00 136.33 ? 1186 LEU A CG    1 
ATOM   9172  C  CD1   . LEU A 1 1186 ? 145.983 165.615 104.727 1.00 136.33 ? 1186 LEU A CD1   1 
ATOM   9173  C  CD2   . LEU A 1 1186 ? 144.394 167.351 104.058 1.00 136.33 ? 1186 LEU A CD2   1 
ATOM   9174  N  N     . PHE A 1 1187 ? 143.644 169.855 106.732 1.00 140.85 ? 1187 PHE A N     1 
ATOM   9175  C  CA    . PHE A 1 1187 ? 142.865 170.730 105.874 1.00 140.85 ? 1187 PHE A CA    1 
ATOM   9176  C  C     . PHE A 1 1187 ? 142.033 171.665 106.741 1.00 140.85 ? 1187 PHE A C     1 
ATOM   9177  O  O     . PHE A 1 1187 ? 141.686 171.333 107.877 1.00 140.85 ? 1187 PHE A O     1 
ATOM   9178  C  CB    . PHE A 1 1187 ? 142.007 169.885 104.911 1.00 140.85 ? 1187 PHE A CB    1 
ATOM   9179  C  CG    . PHE A 1 1187 ? 140.803 170.583 104.383 1.00 140.85 ? 1187 PHE A CG    1 
ATOM   9180  C  CD1   . PHE A 1 1187 ? 140.912 171.451 103.313 1.00 140.85 ? 1187 PHE A CD1   1 
ATOM   9181  C  CD2   . PHE A 1 1187 ? 139.557 170.349 104.930 1.00 140.85 ? 1187 PHE A CD2   1 
ATOM   9182  C  CE1   . PHE A 1 1187 ? 139.804 172.092 102.821 1.00 140.85 ? 1187 PHE A CE1   1 
ATOM   9183  C  CE2   . PHE A 1 1187 ? 138.450 170.989 104.440 1.00 140.85 ? 1187 PHE A CE2   1 
ATOM   9184  C  CZ    . PHE A 1 1187 ? 138.572 171.861 103.394 1.00 140.85 ? 1187 PHE A CZ    1 
ATOM   9185  N  N     . THR A 1 1188 ? 141.727 172.841 106.191 1.00 147.76 ? 1188 THR A N     1 
ATOM   9186  C  CA    . THR A 1 1188 ? 141.137 173.937 106.947 1.00 147.76 ? 1188 THR A CA    1 
ATOM   9187  C  C     . THR A 1 1188 ? 139.765 173.556 107.501 1.00 147.76 ? 1188 THR A C     1 
ATOM   9188  O  O     . THR A 1 1188 ? 139.115 172.612 107.047 1.00 147.76 ? 1188 THR A O     1 
ATOM   9189  C  CB    . THR A 1 1188 ? 141.023 175.188 106.070 1.00 147.76 ? 1188 THR A CB    1 
ATOM   9190  O  OG1   . THR A 1 1188 ? 140.624 176.309 106.869 1.00 147.76 ? 1188 THR A OG1   1 
ATOM   9191  C  CG2   . THR A 1 1188 ? 140.000 174.977 104.964 1.00 147.76 ? 1188 THR A CG2   1 
ATOM   9192  N  N     . LEU A 1 1189 ? 139.337 174.303 108.510 1.00 148.31 ? 1189 LEU A N     1 
ATOM   9193  C  CA    . LEU A 1 1189 ? 138.114 174.025 109.243 1.00 148.31 ? 1189 LEU A CA    1 
ATOM   9194  C  C     . LEU A 1 1189 ? 137.011 174.979 108.803 1.00 148.31 ? 1189 LEU A C     1 
ATOM   9195  O  O     . LEU A 1 1189 ? 137.229 175.908 108.021 1.00 148.31 ? 1189 LEU A O     1 
ATOM   9196  C  CB    . LEU A 1 1189 ? 138.348 174.146 110.755 1.00 148.31 ? 1189 LEU A CB    1 
ATOM   9197  C  CG    . LEU A 1 1189 ? 138.941 172.968 111.539 1.00 148.31 ? 1189 LEU A CG    1 
ATOM   9198  C  CD1   . LEU A 1 1189 ? 138.006 171.778 111.482 1.00 148.31 ? 1189 LEU A CD1   1 
ATOM   9199  C  CD2   . LEU A 1 1189 ? 140.342 172.579 111.077 1.00 148.31 ? 1189 LEU A CD2   1 
ATOM   9200  N  N     . GLU A 1 1190 ? 135.810 174.732 109.315 1.00 159.57 ? 1190 GLU A N     1 
ATOM   9201  C  CA    . GLU A 1 1190 ? 134.676 175.625 109.111 1.00 159.57 ? 1190 GLU A CA    1 
ATOM   9202  C  C     . GLU A 1 1190 ? 134.175 176.256 110.398 1.00 159.57 ? 1190 GLU A C     1 
ATOM   9203  O  O     . GLU A 1 1190 ? 133.975 177.473 110.445 1.00 159.57 ? 1190 GLU A O     1 
ATOM   9204  C  CB    . GLU A 1 1190 ? 133.512 174.883 108.437 1.00 159.57 ? 1190 GLU A CB    1 
ATOM   9205  C  CG    . GLU A 1 1190 ? 132.346 175.796 108.069 1.00 159.57 ? 1190 GLU A CG    1 
ATOM   9206  C  CD    . GLU A 1 1190 ? 131.290 175.104 107.231 1.00 159.57 ? 1190 GLU A CD    1 
ATOM   9207  O  OE1   . GLU A 1 1190 ? 131.281 173.856 107.188 1.00 159.57 ? 1190 GLU A OE1   1 
ATOM   9208  O  OE2   . GLU A 1 1190 ? 130.463 175.811 106.618 1.00 159.57 ? 1190 GLU A OE2   1 
ATOM   9209  N  N     . GLY A 1 1191 ? 133.966 175.469 111.439 1.00 166.49 ? 1191 GLY A N     1 
ATOM   9210  C  CA    . GLY A 1 1191 ? 133.470 175.993 112.691 1.00 166.49 ? 1191 GLY A CA    1 
ATOM   9211  C  C     . GLY A 1 1191 ? 132.895 174.882 113.545 1.00 166.49 ? 1191 GLY A C     1 
ATOM   9212  O  O     . GLY A 1 1191 ? 133.271 173.721 113.413 1.00 166.49 ? 1191 GLY A O     1 
ATOM   9213  N  N     . ARG A 1 1192 ? 131.973 175.276 114.418 1.00 170.09 ? 1192 ARG A N     1 
ATOM   9214  C  CA    . ARG A 1 1192 ? 131.378 174.401 115.413 1.00 170.09 ? 1192 ARG A CA    1 
ATOM   9215  C  C     . ARG A 1 1192 ? 129.861 174.491 115.316 1.00 170.09 ? 1192 ARG A C     1 
ATOM   9216  O  O     . ARG A 1 1192 ? 129.307 175.524 114.930 1.00 170.09 ? 1192 ARG A O     1 
ATOM   9217  C  CB    . ARG A 1 1192 ? 131.844 174.792 116.823 1.00 170.09 ? 1192 ARG A CB    1 
ATOM   9218  C  CG    . ARG A 1 1192 ? 133.353 174.734 116.993 1.00 170.09 ? 1192 ARG A CG    1 
ATOM   9219  C  CD    . ARG A 1 1192 ? 133.856 173.313 116.918 1.00 170.09 ? 1192 ARG A CD    1 
ATOM   9220  N  NE    . ARG A 1 1192 ? 133.403 172.535 118.062 1.00 170.09 ? 1192 ARG A NE    1 
ATOM   9221  C  CZ    . ARG A 1 1192 ? 133.387 171.212 118.113 1.00 170.09 ? 1192 ARG A CZ    1 
ATOM   9222  N  NH1   . ARG A 1 1192 ? 133.693 170.476 117.060 1.00 170.09 ? 1192 ARG A NH1   1 
ATOM   9223  N  NH2   . ARG A 1 1192 ? 133.056 170.612 119.250 1.00 170.09 ? 1192 ARG A NH2   1 
ATOM   9224  N  N     . ARG A 1 1193 ? 129.182 173.400 115.668 1.00 170.14 ? 1193 ARG A N     1 
ATOM   9225  C  CA    . ARG A 1 1193 ? 127.728 173.413 115.634 1.00 170.14 ? 1193 ARG A CA    1 
ATOM   9226  C  C     . ARG A 1 1193 ? 127.188 172.425 116.657 1.00 170.14 ? 1193 ARG A C     1 
ATOM   9227  O  O     . ARG A 1 1193 ? 127.909 171.560 117.161 1.00 170.14 ? 1193 ARG A O     1 
ATOM   9228  C  CB    . ARG A 1 1193 ? 127.178 173.077 114.239 1.00 170.14 ? 1193 ARG A CB    1 
ATOM   9229  C  CG    . ARG A 1 1193 ? 127.000 171.589 113.931 1.00 170.14 ? 1193 ARG A CG    1 
ATOM   9230  C  CD    . ARG A 1 1193 ? 128.296 170.806 113.820 1.00 170.14 ? 1193 ARG A CD    1 
ATOM   9231  N  NE    . ARG A 1 1193 ? 128.029 169.422 113.447 1.00 170.14 ? 1193 ARG A NE    1 
ATOM   9232  C  CZ    . ARG A 1 1193 ? 127.701 168.463 114.303 1.00 170.14 ? 1193 ARG A CZ    1 
ATOM   9233  N  NH1   . ARG A 1 1193 ? 127.623 168.694 115.603 1.00 170.14 ? 1193 ARG A NH1   1 
ATOM   9234  N  NH2   . ARG A 1 1193 ? 127.439 167.244 113.843 1.00 170.14 ? 1193 ARG A NH2   1 
ATOM   9235  N  N     . GLN A 1 1194 ? 125.899 172.570 116.954 1.00 176.98 ? 1194 GLN A N     1 
ATOM   9236  C  CA    . GLN A 1 1194 ? 125.180 171.661 117.831 1.00 176.98 ? 1194 GLN A CA    1 
ATOM   9237  C  C     . GLN A 1 1194 ? 123.891 171.224 117.152 1.00 176.98 ? 1194 GLN A C     1 
ATOM   9238  O  O     . GLN A 1 1194 ? 123.479 171.781 116.132 1.00 176.98 ? 1194 GLN A O     1 
ATOM   9239  C  CB    . GLN A 1 1194 ? 124.867 172.305 119.189 1.00 176.98 ? 1194 GLN A CB    1 
ATOM   9240  C  CG    . GLN A 1 1194 ? 125.983 172.167 120.206 1.00 176.98 ? 1194 GLN A CG    1 
ATOM   9241  C  CD    . GLN A 1 1194 ? 126.404 170.725 120.407 1.00 176.98 ? 1194 GLN A CD    1 
ATOM   9242  O  OE1   . GLN A 1 1194 ? 125.620 169.897 120.871 1.00 176.98 ? 1194 GLN A OE1   1 
ATOM   9243  N  NE2   . GLN A 1 1194 ? 127.645 170.416 120.053 1.00 176.98 ? 1194 GLN A NE2   1 
ATOM   9244  N  N     . VAL A 1 1195 ? 123.260 170.209 117.732 1.00 187.93 ? 1195 VAL A N     1 
ATOM   9245  C  CA    . VAL A 1 1195 ? 122.015 169.653 117.222 1.00 187.93 ? 1195 VAL A CA    1 
ATOM   9246  C  C     . VAL A 1 1195 ? 120.939 169.808 118.287 1.00 187.93 ? 1195 VAL A C     1 
ATOM   9247  O  O     . VAL A 1 1195 ? 121.203 169.642 119.484 1.00 187.93 ? 1195 VAL A O     1 
ATOM   9248  C  CB    . VAL A 1 1195 ? 122.185 168.180 116.800 1.00 187.93 ? 1195 VAL A CB    1 
ATOM   9249  C  CG1   . VAL A 1 1195 ? 123.026 168.095 115.538 1.00 187.93 ? 1195 VAL A CG1   1 
ATOM   9250  C  CG2   . VAL A 1 1195 ? 122.838 167.374 117.911 1.00 187.93 ? 1195 VAL A CG2   1 
ATOM   9251  N  N     . THR A 1 1196 ? 119.729 170.147 117.850 1.00 201.21 ? 1196 THR A N     1 
ATOM   9252  C  CA    . THR A 1 1196 ? 118.617 170.380 118.762 1.00 201.21 ? 1196 THR A CA    1 
ATOM   9253  C  C     . THR A 1 1196 ? 117.997 169.045 119.173 1.00 201.21 ? 1196 THR A C     1 
ATOM   9254  O  O     . THR A 1 1196 ? 118.542 167.970 118.910 1.00 201.21 ? 1196 THR A O     1 
ATOM   9255  C  CB    . THR A 1 1196 ? 117.591 171.310 118.121 1.00 201.21 ? 1196 THR A CB    1 
ATOM   9256  O  OG1   . THR A 1 1196 ? 116.962 170.644 117.019 1.00 201.21 ? 1196 THR A OG1   1 
ATOM   9257  C  CG2   . THR A 1 1196 ? 118.264 172.582 117.624 1.00 201.21 ? 1196 THR A CG2   1 
ATOM   9258  N  N     . MET A 1 1197 ? 116.842 169.108 119.831 1.00 207.87 ? 1197 MET A N     1 
ATOM   9259  C  CA    . MET A 1 1197 ? 116.162 167.919 120.338 1.00 207.87 ? 1197 MET A CA    1 
ATOM   9260  C  C     . MET A 1 1197 ? 115.729 166.986 119.211 1.00 207.87 ? 1197 MET A C     1 
ATOM   9261  O  O     . MET A 1 1197 ? 116.376 165.972 118.955 1.00 207.87 ? 1197 MET A O     1 
ATOM   9262  C  CB    . MET A 1 1197 ? 114.942 168.317 121.175 1.00 207.87 ? 1197 MET A CB    1 
ATOM   9263  C  CG    . MET A 1 1197 ? 115.254 169.084 122.457 1.00 207.87 ? 1197 MET A CG    1 
ATOM   9264  S  SD    . MET A 1 1197 ? 116.260 168.173 123.647 1.00 207.87 ? 1197 MET A SD    1 
ATOM   9265  C  CE    . MET A 1 1197 ? 117.856 168.953 123.423 1.00 207.87 ? 1197 MET A CE    1 
ATOM   9266  N  N     . MET B 2 1    ? 103.524 94.734  112.487 1.00 140.14 ? 1    MET B N     1 
ATOM   9267  C  CA    . MET B 2 1    ? 104.715 95.552  112.305 1.00 140.14 ? 1    MET B CA    1 
ATOM   9268  C  C     . MET B 2 1    ? 104.326 96.943  111.818 1.00 140.14 ? 1    MET B C     1 
ATOM   9269  O  O     . MET B 2 1    ? 103.211 97.407  112.055 1.00 140.14 ? 1    MET B O     1 
ATOM   9270  C  CB    . MET B 2 1    ? 105.672 94.906  111.304 1.00 140.14 ? 1    MET B CB    1 
ATOM   9271  C  CG    . MET B 2 1    ? 106.028 93.460  111.600 1.00 140.14 ? 1    MET B CG    1 
ATOM   9272  S  SD    . MET B 2 1    ? 106.318 93.100  113.339 1.00 140.14 ? 1    MET B SD    1 
ATOM   9273  C  CE    . MET B 2 1    ? 106.204 91.313  113.310 1.00 140.14 ? 1    MET B CE    1 
ATOM   9274  N  N     . PHE B 2 2    ? 105.258 97.602  111.127 1.00 138.03 ? 2    PHE B N     1 
ATOM   9275  C  CA    . PHE B 2 2    ? 104.985 98.900  110.511 1.00 138.03 ? 2    PHE B CA    1 
ATOM   9276  C  C     . PHE B 2 2    ? 105.950 99.097  109.345 1.00 138.03 ? 2    PHE B C     1 
ATOM   9277  O  O     . PHE B 2 2    ? 107.158 99.236  109.551 1.00 138.03 ? 2    PHE B O     1 
ATOM   9278  C  CB    . PHE B 2 2    ? 105.098 100.034 111.519 1.00 138.03 ? 2    PHE B CB    1 
ATOM   9279  C  CG    . PHE B 2 2    ? 104.856 101.387 110.922 1.00 138.03 ? 2    PHE B CG    1 
ATOM   9280  C  CD1   . PHE B 2 2    ? 103.579 101.782 110.559 1.00 138.03 ? 2    PHE B CD1   1 
ATOM   9281  C  CD2   . PHE B 2 2    ? 105.908 102.269 110.726 1.00 138.03 ? 2    PHE B CD2   1 
ATOM   9282  C  CE1   . PHE B 2 2    ? 103.357 103.025 109.997 1.00 138.03 ? 2    PHE B CE1   1 
ATOM   9283  C  CE2   . PHE B 2 2    ? 105.691 103.517 110.174 1.00 138.03 ? 2    PHE B CE2   1 
ATOM   9284  C  CZ    . PHE B 2 2    ? 104.413 103.896 109.813 1.00 138.03 ? 2    PHE B CZ    1 
ATOM   9285  N  N     . GLU B 2 3    ? 105.404 99.111  108.132 1.00 130.22 ? 3    GLU B N     1 
ATOM   9286  C  CA    . GLU B 2 3    ? 106.145 99.449  106.924 1.00 130.22 ? 3    GLU B CA    1 
ATOM   9287  C  C     . GLU B 2 3    ? 105.408 100.576 106.220 1.00 130.22 ? 3    GLU B C     1 
ATOM   9288  O  O     . GLU B 2 3    ? 104.210 100.457 105.940 1.00 130.22 ? 3    GLU B O     1 
ATOM   9289  C  CB    . GLU B 2 3    ? 106.287 98.237  106.000 1.00 130.22 ? 3    GLU B CB    1 
ATOM   9290  C  CG    . GLU B 2 3    ? 107.597 98.192  105.229 1.00 130.22 ? 3    GLU B CG    1 
ATOM   9291  C  CD    . GLU B 2 3    ? 108.797 97.962  106.126 1.00 130.22 ? 3    GLU B CD    1 
ATOM   9292  O  OE1   . GLU B 2 3    ? 108.626 97.353  107.203 1.00 130.22 ? 3    GLU B OE1   1 
ATOM   9293  O  OE2   . GLU B 2 3    ? 109.910 98.389  105.754 1.00 130.22 ? 3    GLU B OE2   1 
ATOM   9294  N  N     . ALA B 2 4    ? 106.117 101.667 105.942 1.00 123.19 ? 4    ALA B N     1 
ATOM   9295  C  CA    . ALA B 2 4    ? 105.500 102.835 105.331 1.00 123.19 ? 4    ALA B CA    1 
ATOM   9296  C  C     . ALA B 2 4    ? 106.377 103.361 104.206 1.00 123.19 ? 4    ALA B C     1 
ATOM   9297  O  O     . ALA B 2 4    ? 107.603 103.384 104.317 1.00 123.19 ? 4    ALA B O     1 
ATOM   9298  C  CB    . ALA B 2 4    ? 105.254 103.946 106.358 1.00 123.19 ? 4    ALA B CB    1 
ATOM   9299  N  N     . ARG B 2 5    ? 105.730 103.799 103.130 1.00 113.49 ? 5    ARG B N     1 
ATOM   9300  C  CA    . ARG B 2 5    ? 106.408 104.374 101.980 1.00 113.49 ? 5    ARG B CA    1 
ATOM   9301  C  C     . ARG B 2 5    ? 105.748 105.695 101.611 1.00 113.49 ? 5    ARG B C     1 
ATOM   9302  O  O     . ARG B 2 5    ? 104.521 105.815 101.624 1.00 113.49 ? 5    ARG B O     1 
ATOM   9303  C  CB    . ARG B 2 5    ? 106.380 103.414 100.782 1.00 113.49 ? 5    ARG B CB    1 
ATOM   9304  C  CG    . ARG B 2 5    ? 107.154 103.906 99.580  1.00 113.49 ? 5    ARG B CG    1 
ATOM   9305  C  CD    . ARG B 2 5    ? 107.187 102.884 98.458  1.00 113.49 ? 5    ARG B CD    1 
ATOM   9306  N  NE    . ARG B 2 5    ? 107.923 103.386 97.303  1.00 113.49 ? 5    ARG B NE    1 
ATOM   9307  C  CZ    . ARG B 2 5    ? 108.134 102.698 96.189  1.00 113.49 ? 5    ARG B CZ    1 
ATOM   9308  N  NH1   . ARG B 2 5    ? 107.677 101.466 96.040  1.00 113.49 ? 5    ARG B NH1   1 
ATOM   9309  N  NH2   . ARG B 2 5    ? 108.825 103.260 95.202  1.00 113.49 ? 5    ARG B NH2   1 
ATOM   9310  N  N     . LEU B 2 6    ? 106.573 106.693 101.295 1.00 114.35 ? 6    LEU B N     1 
ATOM   9311  C  CA    . LEU B 2 6    ? 106.075 108.004 100.890 1.00 114.35 ? 6    LEU B CA    1 
ATOM   9312  C  C     . LEU B 2 6    ? 106.942 108.530 99.757  1.00 114.35 ? 6    LEU B C     1 
ATOM   9313  O  O     . LEU B 2 6    ? 108.155 108.689 99.926  1.00 114.35 ? 6    LEU B O     1 
ATOM   9314  C  CB    . LEU B 2 6    ? 106.072 108.985 102.060 1.00 114.35 ? 6    LEU B CB    1 
ATOM   9315  C  CG    . LEU B 2 6    ? 105.893 110.462 101.707 1.00 114.35 ? 6    LEU B CG    1 
ATOM   9316  C  CD1   . LEU B 2 6    ? 104.568 110.697 100.997 1.00 114.35 ? 6    LEU B CD1   1 
ATOM   9317  C  CD2   . LEU B 2 6    ? 105.979 111.307 102.964 1.00 114.35 ? 6    LEU B CD2   1 
ATOM   9318  N  N     . VAL B 2 7    ? 106.308 108.818 98.620  1.00 113.42 ? 7    VAL B N     1 
ATOM   9319  C  CA    . VAL B 2 7    ? 107.048 109.212 97.426  1.00 113.42 ? 7    VAL B CA    1 
ATOM   9320  C  C     . VAL B 2 7    ? 107.654 110.603 97.593  1.00 113.42 ? 7    VAL B C     1 
ATOM   9321  O  O     . VAL B 2 7    ? 108.759 110.875 97.109  1.00 113.42 ? 7    VAL B O     1 
ATOM   9322  C  CB    . VAL B 2 7    ? 106.146 109.107 96.178  1.00 113.42 ? 7    VAL B CB    1 
ATOM   9323  C  CG1   . VAL B 2 7    ? 104.961 110.065 96.250  1.00 113.42 ? 7    VAL B CG1   1 
ATOM   9324  C  CG2   . VAL B 2 7    ? 106.955 109.341 94.908  1.00 113.42 ? 7    VAL B CG2   1 
ATOM   9325  N  N     . GLN B 2 8    ? 106.959 111.498 98.295  1.00 112.27 ? 8    GLN B N     1 
ATOM   9326  C  CA    . GLN B 2 8    ? 107.400 112.887 98.420  1.00 112.27 ? 8    GLN B CA    1 
ATOM   9327  C  C     . GLN B 2 8    ? 108.187 113.020 99.716  1.00 112.27 ? 8    GLN B C     1 
ATOM   9328  O  O     . GLN B 2 8    ? 107.626 113.212 100.795 1.00 112.27 ? 8    GLN B O     1 
ATOM   9329  C  CB    . GLN B 2 8    ? 106.209 113.836 98.375  1.00 112.27 ? 8    GLN B CB    1 
ATOM   9330  C  CG    . GLN B 2 8    ? 106.578 115.301 98.196  1.00 112.27 ? 8    GLN B CG    1 
ATOM   9331  C  CD    . GLN B 2 8    ? 107.231 115.585 96.857  1.00 112.27 ? 8    GLN B CD    1 
ATOM   9332  O  OE1   . GLN B 2 8    ? 108.455 115.558 96.731  1.00 112.27 ? 8    GLN B OE1   1 
ATOM   9333  N  NE2   . GLN B 2 8    ? 106.414 115.860 95.848  1.00 112.27 ? 8    GLN B NE2   1 
ATOM   9334  N  N     . GLY B 2 9    ? 109.512 112.909 99.607  1.00 106.97 ? 9    GLY B N     1 
ATOM   9335  C  CA    . GLY B 2 9    ? 110.368 112.957 100.780 1.00 106.97 ? 9    GLY B CA    1 
ATOM   9336  C  C     . GLY B 2 9    ? 110.421 114.305 101.466 1.00 106.97 ? 9    GLY B C     1 
ATOM   9337  O  O     . GLY B 2 9    ? 110.481 114.353 102.701 1.00 106.97 ? 9    GLY B O     1 
ATOM   9338  N  N     . SER B 2 10   ? 110.381 115.395 100.692 1.00 102.58 ? 10   SER B N     1 
ATOM   9339  C  CA    . SER B 2 10   ? 110.581 116.733 101.246 1.00 102.58 ? 10   SER B CA    1 
ATOM   9340  C  C     . SER B 2 10   ? 109.547 117.050 102.317 1.00 102.58 ? 10   SER B C     1 
ATOM   9341  O  O     . SER B 2 10   ? 109.890 117.526 103.406 1.00 102.58 ? 10   SER B O     1 
ATOM   9342  C  CB    . SER B 2 10   ? 110.523 117.772 100.127 1.00 102.58 ? 10   SER B CB    1 
ATOM   9343  O  OG    . SER B 2 10   ? 111.582 117.601 99.205  1.00 102.58 ? 10   SER B OG    1 
ATOM   9344  N  N     . ILE B 2 11   ? 108.289 116.723 101.972 1.00 94.39  ? 11   ILE B N     1 
ATOM   9345  C  CA    . ILE B 2 11   ? 107.121 116.988 102.866 1.00 94.39  ? 11   ILE B CA    1 
ATOM   9346  C  C     . ILE B 2 11   ? 107.338 116.321 104.226 1.00 94.39  ? 11   ILE B C     1 
ATOM   9347  O  O     . ILE B 2 11   ? 106.591 116.664 105.144 1.00 94.39  ? 11   ILE B O     1 
ATOM   9348  C  CB    . ILE B 2 11   ? 105.822 116.512 102.185 1.00 94.39  ? 11   ILE B CB    1 
ATOM   9349  C  CG1   . ILE B 2 11   ? 104.656 117.451 102.480 1.00 94.39  ? 11   ILE B CG1   1 
ATOM   9350  C  CG2   . ILE B 2 11   ? 105.497 115.062 102.549 1.00 94.39  ? 11   ILE B CG2   1 
ATOM   9351  C  CD1   . ILE B 2 11   ? 104.909 118.893 102.079 1.00 94.39  ? 11   ILE B CD1   1 
ATOM   9352  N  N     . LEU B 2 12   ? 108.215 115.321 104.319 1.00 98.33  ? 12   LEU B N     1 
ATOM   9353  C  CA    . LEU B 2 12   ? 108.568 114.813 105.638 1.00 98.33  ? 12   LEU B CA    1 
ATOM   9354  C  C     . LEU B 2 12   ? 109.706 115.622 106.253 1.00 98.33  ? 12   LEU B C     1 
ATOM   9355  O  O     . LEU B 2 12   ? 109.554 116.185 107.343 1.00 98.33  ? 12   LEU B O     1 
ATOM   9356  C  CB    . LEU B 2 12   ? 108.958 113.334 105.572 1.00 98.33  ? 12   LEU B CB    1 
ATOM   9357  C  CG    . LEU B 2 12   ? 108.991 112.703 106.967 1.00 98.33  ? 12   LEU B CG    1 
ATOM   9358  C  CD1   . LEU B 2 12   ? 107.617 112.747 107.616 1.00 98.33  ? 12   LEU B CD1   1 
ATOM   9359  C  CD2   . LEU B 2 12   ? 109.524 111.288 106.922 1.00 98.33  ? 12   LEU B CD2   1 
ATOM   9360  N  N     . LYS B 2 13   ? 110.841 115.707 105.548 1.00 96.56  ? 13   LYS B N     1 
ATOM   9361  C  CA    . LYS B 2 13   ? 112.071 116.164 106.191 1.00 96.56  ? 13   LYS B CA    1 
ATOM   9362  C  C     . LYS B 2 13   ? 111.986 117.632 106.588 1.00 96.56  ? 13   LYS B C     1 
ATOM   9363  O  O     . LYS B 2 13   ? 112.400 117.999 107.694 1.00 96.56  ? 13   LYS B O     1 
ATOM   9364  C  CB    . LYS B 2 13   ? 113.278 115.902 105.287 1.00 96.56  ? 13   LYS B CB    1 
ATOM   9365  C  CG    . LYS B 2 13   ? 113.207 116.503 103.900 1.00 96.56  ? 13   LYS B CG    1 
ATOM   9366  C  CD    . LYS B 2 13   ? 114.479 116.211 103.134 1.00 96.56  ? 13   LYS B CD    1 
ATOM   9367  C  CE    . LYS B 2 13   ? 114.745 117.277 102.091 1.00 96.56  ? 13   LYS B CE    1 
ATOM   9368  N  NZ    . LYS B 2 13   ? 113.942 117.054 100.863 1.00 96.56  ? 13   LYS B NZ    1 
ATOM   9369  N  N     . LYS B 2 14   ? 111.415 118.472 105.719 1.00 90.67  ? 14   LYS B N     1 
ATOM   9370  C  CA    . LYS B 2 14   ? 111.199 119.873 106.062 1.00 90.67  ? 14   LYS B CA    1 
ATOM   9371  C  C     . LYS B 2 14   ? 110.341 120.003 107.311 1.00 90.67  ? 14   LYS B C     1 
ATOM   9372  O  O     . LYS B 2 14   ? 110.584 120.883 108.148 1.00 90.67  ? 14   LYS B O     1 
ATOM   9373  C  CB    . LYS B 2 14   ? 110.552 120.607 104.888 1.00 90.67  ? 14   LYS B CB    1 
ATOM   9374  C  CG    . LYS B 2 14   ? 111.487 120.862 103.720 1.00 90.67  ? 14   LYS B CG    1 
ATOM   9375  C  CD    . LYS B 2 14   ? 110.910 121.914 102.788 1.00 90.67  ? 14   LYS B CD    1 
ATOM   9376  C  CE    . LYS B 2 14   ? 110.414 121.302 101.491 1.00 90.67  ? 14   LYS B CE    1 
ATOM   9377  N  NZ    . LYS B 2 14   ? 111.544 120.908 100.607 1.00 90.67  ? 14   LYS B NZ    1 
ATOM   9378  N  N     . VAL B 2 15   ? 109.359 119.106 107.468 1.00 94.66  ? 15   VAL B N     1 
ATOM   9379  C  CA    . VAL B 2 15   ? 108.544 119.068 108.681 1.00 94.66  ? 15   VAL B CA    1 
ATOM   9380  C  C     . VAL B 2 15   ? 109.433 118.941 109.902 1.00 94.66  ? 15   VAL B C     1 
ATOM   9381  O  O     . VAL B 2 15   ? 109.327 119.712 110.864 1.00 94.66  ? 15   VAL B O     1 
ATOM   9382  C  CB    . VAL B 2 15   ? 107.544 117.901 108.617 1.00 94.66  ? 15   VAL B CB    1 
ATOM   9383  C  CG1   . VAL B 2 15   ? 106.799 117.788 109.924 1.00 94.66  ? 15   VAL B CG1   1 
ATOM   9384  C  CG2   . VAL B 2 15   ? 106.582 118.082 107.473 1.00 94.66  ? 15   VAL B CG2   1 
ATOM   9385  N  N     . LEU B 2 16   ? 110.363 117.996 109.854 1.00 98.62  ? 16   LEU B N     1 
ATOM   9386  C  CA    . LEU B 2 16   ? 111.252 117.788 110.979 1.00 98.62  ? 16   LEU B CA    1 
ATOM   9387  C  C     . LEU B 2 16   ? 112.287 118.900 111.093 1.00 98.62  ? 16   LEU B C     1 
ATOM   9388  O  O     . LEU B 2 16   ? 112.812 119.133 112.189 1.00 98.62  ? 16   LEU B O     1 
ATOM   9389  C  CB    . LEU B 2 16   ? 111.875 116.402 110.846 1.00 98.62  ? 16   LEU B CB    1 
ATOM   9390  C  CG    . LEU B 2 16   ? 112.996 115.887 111.725 1.00 98.62  ? 16   LEU B CG    1 
ATOM   9391  C  CD1   . LEU B 2 16   ? 112.438 115.428 113.042 1.00 98.62  ? 16   LEU B CD1   1 
ATOM   9392  C  CD2   . LEU B 2 16   ? 113.551 114.705 110.990 1.00 98.62  ? 16   LEU B CD2   1 
ATOM   9393  N  N     . GLU B 2 17   ? 112.536 119.633 110.002 1.00 100.30 ? 17   GLU B N     1 
ATOM   9394  C  CA    . GLU B 2 17   ? 113.357 120.834 110.095 1.00 100.30 ? 17   GLU B CA    1 
ATOM   9395  C  C     . GLU B 2 17   ? 112.657 121.909 110.913 1.00 100.30 ? 17   GLU B C     1 
ATOM   9396  O  O     . GLU B 2 17   ? 113.320 122.764 111.511 1.00 100.30 ? 17   GLU B O     1 
ATOM   9397  C  CB    . GLU B 2 17   ? 113.691 121.353 108.696 1.00 100.30 ? 17   GLU B CB    1 
ATOM   9398  C  CG    . GLU B 2 17   ? 114.788 122.401 108.666 1.00 100.30 ? 17   GLU B CG    1 
ATOM   9399  C  CD    . GLU B 2 17   ? 116.074 121.916 109.299 1.00 100.30 ? 17   GLU B CD    1 
ATOM   9400  O  OE1   . GLU B 2 17   ? 116.457 120.752 109.058 1.00 100.30 ? 17   GLU B OE1   1 
ATOM   9401  O  OE2   . GLU B 2 17   ? 116.701 122.697 110.042 1.00 100.30 ? 17   GLU B OE2   1 
ATOM   9402  N  N     . ALA B 2 18   ? 111.323 121.871 110.964 1.00 98.14  ? 18   ALA B N     1 
ATOM   9403  C  CA    . ALA B 2 18   ? 110.583 122.769 111.839 1.00 98.14  ? 18   ALA B CA    1 
ATOM   9404  C  C     . ALA B 2 18   ? 110.717 122.385 113.302 1.00 98.14  ? 18   ALA B C     1 
ATOM   9405  O  O     . ALA B 2 18   ? 110.337 123.173 114.173 1.00 98.14  ? 18   ALA B O     1 
ATOM   9406  C  CB    . ALA B 2 18   ? 109.105 122.782 111.457 1.00 98.14  ? 18   ALA B CB    1 
ATOM   9407  N  N     . LEU B 2 19   ? 111.244 121.197 113.593 1.00 105.37 ? 19   LEU B N     1 
ATOM   9408  C  CA    . LEU B 2 19   ? 111.232 120.669 114.948 1.00 105.37 ? 19   LEU B CA    1 
ATOM   9409  C  C     . LEU B 2 19   ? 112.623 120.334 115.464 1.00 105.37 ? 19   LEU B C     1 
ATOM   9410  O  O     . LEU B 2 19   ? 112.745 119.643 116.481 1.00 105.37 ? 19   LEU B O     1 
ATOM   9411  C  CB    . LEU B 2 19   ? 110.328 119.436 115.008 1.00 105.37 ? 19   LEU B CB    1 
ATOM   9412  C  CG    . LEU B 2 19   ? 108.839 119.742 114.829 1.00 105.37 ? 19   LEU B CG    1 
ATOM   9413  C  CD1   . LEU B 2 19   ? 107.986 118.515 115.090 1.00 105.37 ? 19   LEU B CD1   1 
ATOM   9414  C  CD2   . LEU B 2 19   ? 108.423 120.891 115.729 1.00 105.37 ? 19   LEU B CD2   1 
ATOM   9415  N  N     . LYS B 2 20   ? 113.675 120.806 114.793 1.00 111.16 ? 20   LYS B N     1 
ATOM   9416  C  CA    . LYS B 2 20   ? 115.028 120.492 115.234 1.00 111.16 ? 20   LYS B CA    1 
ATOM   9417  C  C     . LYS B 2 20   ? 115.394 121.226 116.517 1.00 111.16 ? 20   LYS B C     1 
ATOM   9418  O  O     . LYS B 2 20   ? 116.072 120.660 117.381 1.00 111.16 ? 20   LYS B O     1 
ATOM   9419  C  CB    . LYS B 2 20   ? 116.032 120.832 114.133 1.00 111.16 ? 20   LYS B CB    1 
ATOM   9420  C  CG    . LYS B 2 20   ? 117.464 120.435 114.453 1.00 111.16 ? 20   LYS B CG    1 
ATOM   9421  C  CD    . LYS B 2 20   ? 118.396 120.714 113.285 1.00 111.16 ? 20   LYS B CD    1 
ATOM   9422  C  CE    . LYS B 2 20   ? 119.823 120.307 113.611 1.00 111.16 ? 20   LYS B CE    1 
ATOM   9423  N  NZ    . LYS B 2 20   ? 120.745 120.571 112.474 1.00 111.16 ? 20   LYS B NZ    1 
ATOM   9424  N  N     . ASP B 2 21   ? 114.950 122.469 116.666 1.00 103.98 ? 21   ASP B N     1 
ATOM   9425  C  CA    . ASP B 2 21   ? 115.421 123.337 117.737 1.00 103.98 ? 21   ASP B CA    1 
ATOM   9426  C  C     . ASP B 2 21   ? 114.354 123.627 118.782 1.00 103.98 ? 21   ASP B C     1 
ATOM   9427  O  O     . ASP B 2 21   ? 114.672 123.707 119.971 1.00 103.98 ? 21   ASP B O     1 
ATOM   9428  C  CB    . ASP B 2 21   ? 115.927 124.657 117.135 1.00 103.98 ? 21   ASP B CB    1 
ATOM   9429  C  CG    . ASP B 2 21   ? 116.749 125.490 118.111 1.00 103.98 ? 21   ASP B CG    1 
ATOM   9430  O  OD1   . ASP B 2 21   ? 116.962 125.066 119.266 1.00 103.98 ? 21   ASP B OD1   1 
ATOM   9431  O  OD2   . ASP B 2 21   ? 117.190 126.587 117.711 1.00 103.98 ? 21   ASP B OD2   1 
ATOM   9432  N  N     . LEU B 2 22   ? 113.091 123.771 118.369 1.00 100.76 ? 22   LEU B N     1 
ATOM   9433  C  CA    . LEU B 2 22   ? 112.042 124.189 119.295 1.00 100.76 ? 22   LEU B CA    1 
ATOM   9434  C  C     . LEU B 2 22   ? 111.792 123.151 120.384 1.00 100.76 ? 22   LEU B C     1 
ATOM   9435  O  O     . LEU B 2 22   ? 111.641 123.504 121.558 1.00 100.76 ? 22   LEU B O     1 
ATOM   9436  C  CB    . LEU B 2 22   ? 110.751 124.471 118.532 1.00 100.76 ? 22   LEU B CB    1 
ATOM   9437  C  CG    . LEU B 2 22   ? 109.600 124.971 119.405 1.00 100.76 ? 22   LEU B CG    1 
ATOM   9438  C  CD1   . LEU B 2 22   ? 109.940 126.310 120.032 1.00 100.76 ? 22   LEU B CD1   1 
ATOM   9439  C  CD2   . LEU B 2 22   ? 108.326 125.060 118.604 1.00 100.76 ? 22   LEU B CD2   1 
ATOM   9440  N  N     . ILE B 2 23   ? 111.740 121.873 120.019 1.00 107.08 ? 23   ILE B N     1 
ATOM   9441  C  CA    . ILE B 2 23   ? 111.505 120.791 120.968 1.00 107.08 ? 23   ILE B CA    1 
ATOM   9442  C  C     . ILE B 2 23   ? 112.544 119.704 120.738 1.00 107.08 ? 23   ILE B C     1 
ATOM   9443  O  O     . ILE B 2 23   ? 112.925 119.425 119.596 1.00 107.08 ? 23   ILE B O     1 
ATOM   9444  C  CB    . ILE B 2 23   ? 110.079 120.216 120.849 1.00 107.08 ? 23   ILE B CB    1 
ATOM   9445  C  CG1   . ILE B 2 23   ? 109.718 119.978 119.386 1.00 107.08 ? 23   ILE B CG1   1 
ATOM   9446  C  CG2   . ILE B 2 23   ? 109.072 121.145 121.501 1.00 107.08 ? 23   ILE B CG2   1 
ATOM   9447  C  CD1   . ILE B 2 23   ? 108.316 119.481 119.192 1.00 107.08 ? 23   ILE B CD1   1 
ATOM   9448  N  N     . ASN B 2 24   ? 113.007 119.095 121.829 1.00 116.75 ? 24   ASN B N     1 
ATOM   9449  C  CA    . ASN B 2 24   ? 114.066 118.096 121.780 1.00 116.75 ? 24   ASN B CA    1 
ATOM   9450  C  C     . ASN B 2 24   ? 113.616 116.721 122.261 1.00 116.75 ? 24   ASN B C     1 
ATOM   9451  O  O     . ASN B 2 24   ? 114.455 115.830 122.428 1.00 116.75 ? 24   ASN B O     1 
ATOM   9452  C  CB    . ASN B 2 24   ? 115.276 118.574 122.591 1.00 116.75 ? 24   ASN B CB    1 
ATOM   9453  C  CG    . ASN B 2 24   ? 114.902 119.074 123.981 1.00 116.75 ? 24   ASN B CG    1 
ATOM   9454  O  OD1   . ASN B 2 24   ? 113.854 118.729 124.528 1.00 116.75 ? 24   ASN B OD1   1 
ATOM   9455  N  ND2   . ASN B 2 24   ? 115.767 119.902 124.556 1.00 116.75 ? 24   ASN B ND2   1 
ATOM   9456  N  N     . GLU B 2 25   ? 112.318 116.523 122.485 1.00 126.29 ? 25   GLU B N     1 
ATOM   9457  C  CA    . GLU B 2 25   ? 111.808 115.241 122.954 1.00 126.29 ? 25   GLU B CA    1 
ATOM   9458  C  C     . GLU B 2 25   ? 110.538 114.921 122.182 1.00 126.29 ? 25   GLU B C     1 
ATOM   9459  O  O     . GLU B 2 25   ? 109.682 115.794 122.010 1.00 126.29 ? 25   GLU B O     1 
ATOM   9460  C  CB    . GLU B 2 25   ? 111.557 115.280 124.473 1.00 126.29 ? 25   GLU B CB    1 
ATOM   9461  C  CG    . GLU B 2 25   ? 110.845 114.071 125.109 1.00 126.29 ? 25   GLU B CG    1 
ATOM   9462  C  CD    . GLU B 2 25   ? 109.337 114.060 124.910 1.00 126.29 ? 25   GLU B CD    1 
ATOM   9463  O  OE1   . GLU B 2 25   ? 108.692 115.091 125.190 1.00 126.29 ? 25   GLU B OE1   1 
ATOM   9464  O  OE2   . GLU B 2 25   ? 108.800 113.020 124.472 1.00 126.29 ? 25   GLU B OE2   1 
ATOM   9465  N  N     . ALA B 2 26   ? 110.410 113.671 121.740 1.00 130.68 ? 26   ALA B N     1 
ATOM   9466  C  CA    . ALA B 2 26   ? 109.273 113.241 120.942 1.00 130.68 ? 26   ALA B CA    1 
ATOM   9467  C  C     . ALA B 2 26   ? 108.639 111.997 121.546 1.00 130.68 ? 26   ALA B C     1 
ATOM   9468  O  O     . ALA B 2 26   ? 109.329 111.070 121.977 1.00 130.68 ? 26   ALA B O     1 
ATOM   9469  C  CB    . ALA B 2 26   ? 109.683 112.952 119.492 1.00 130.68 ? 26   ALA B CB    1 
ATOM   9470  N  N     . CYS B 2 27   ? 107.307 111.984 121.566 1.00 140.11 ? 27   CYS B N     1 
ATOM   9471  C  CA    . CYS B 2 27   ? 106.525 110.829 122.007 1.00 140.11 ? 27   CYS B CA    1 
ATOM   9472  C  C     . CYS B 2 27   ? 105.495 110.536 120.921 1.00 140.11 ? 27   CYS B C     1 
ATOM   9473  O  O     . CYS B 2 27   ? 104.358 111.010 120.985 1.00 140.11 ? 27   CYS B O     1 
ATOM   9474  C  CB    . CYS B 2 27   ? 105.869 111.088 123.359 1.00 140.11 ? 27   CYS B CB    1 
ATOM   9475  S  SG    . CYS B 2 27   ? 105.216 109.604 124.164 1.00 140.11 ? 27   CYS B SG    1 
ATOM   9476  N  N     . TRP B 2 28   ? 105.900 109.754 119.924 1.00 140.50 ? 28   TRP B N     1 
ATOM   9477  C  CA    . TRP B 2 28   ? 104.993 109.378 118.850 1.00 140.50 ? 28   TRP B CA    1 
ATOM   9478  C  C     . TRP B 2 28   ? 103.930 108.408 119.351 1.00 140.50 ? 28   TRP B C     1 
ATOM   9479  O  O     . TRP B 2 28   ? 104.210 107.484 120.120 1.00 140.50 ? 28   TRP B O     1 
ATOM   9480  C  CB    . TRP B 2 28   ? 105.756 108.734 117.691 1.00 140.50 ? 28   TRP B CB    1 
ATOM   9481  C  CG    . TRP B 2 28   ? 106.662 109.660 116.949 1.00 140.50 ? 28   TRP B CG    1 
ATOM   9482  C  CD1   . TRP B 2 28   ? 106.767 111.007 117.110 1.00 140.50 ? 28   TRP B CD1   1 
ATOM   9483  C  CD2   . TRP B 2 28   ? 107.589 109.305 115.917 1.00 140.50 ? 28   TRP B CD2   1 
ATOM   9484  N  NE1   . TRP B 2 28   ? 107.707 111.515 116.248 1.00 140.50 ? 28   TRP B NE1   1 
ATOM   9485  C  CE2   . TRP B 2 28   ? 108.226 110.491 115.503 1.00 140.50 ? 28   TRP B CE2   1 
ATOM   9486  C  CE3   . TRP B 2 28   ? 107.944 108.100 115.305 1.00 140.50 ? 28   TRP B CE3   1 
ATOM   9487  C  CZ2   . TRP B 2 28   ? 109.197 110.509 114.505 1.00 140.50 ? 28   TRP B CZ2   1 
ATOM   9488  C  CZ3   . TRP B 2 28   ? 108.908 108.119 114.314 1.00 140.50 ? 28   TRP B CZ3   1 
ATOM   9489  C  CH2   . TRP B 2 28   ? 109.524 109.316 113.924 1.00 140.50 ? 28   TRP B CH2   1 
ATOM   9490  N  N     . ASP B 2 29   ? 102.697 108.626 118.898 1.00 144.95 ? 29   ASP B N     1 
ATOM   9491  C  CA    . ASP B 2 29   ? 101.596 107.696 119.114 1.00 144.95 ? 29   ASP B CA    1 
ATOM   9492  C  C     . ASP B 2 29   ? 101.015 107.349 117.752 1.00 144.95 ? 29   ASP B C     1 
ATOM   9493  O  O     . ASP B 2 29   ? 100.627 108.243 116.994 1.00 144.95 ? 29   ASP B O     1 
ATOM   9494  C  CB    . ASP B 2 29   ? 100.525 108.298 120.028 1.00 144.95 ? 29   ASP B CB    1 
ATOM   9495  C  CG    . ASP B 2 29   ? 99.499  107.275 120.474 1.00 144.95 ? 29   ASP B CG    1 
ATOM   9496  O  OD1   . ASP B 2 29   ? 99.862  106.374 121.259 1.00 144.95 ? 29   ASP B OD1   1 
ATOM   9497  O  OD2   . ASP B 2 29   ? 98.332  107.371 120.039 1.00 144.95 ? 29   ASP B OD2   1 
ATOM   9498  N  N     . ILE B 2 30   ? 100.952 106.060 117.442 1.00 144.77 ? 30   ILE B N     1 
ATOM   9499  C  CA    . ILE B 2 30   ? 100.567 105.590 116.118 1.00 144.77 ? 30   ILE B CA    1 
ATOM   9500  C  C     . ILE B 2 30   ? 99.296  104.762 116.248 1.00 144.77 ? 30   ILE B C     1 
ATOM   9501  O  O     . ILE B 2 30   ? 99.089  104.076 117.256 1.00 144.77 ? 30   ILE B O     1 
ATOM   9502  C  CB    . ILE B 2 30   ? 101.711 104.799 115.455 1.00 144.77 ? 30   ILE B CB    1 
ATOM   9503  C  CG1   . ILE B 2 30   ? 101.406 104.518 113.986 1.00 144.77 ? 30   ILE B CG1   1 
ATOM   9504  C  CG2   . ILE B 2 30   ? 102.013 103.511 116.205 1.00 144.77 ? 30   ILE B CG2   1 
ATOM   9505  C  CD1   . ILE B 2 30   ? 102.606 104.052 113.229 1.00 144.77 ? 30   ILE B CD1   1 
ATOM   9506  N  N     . SER B 2 31   ? 98.419  104.872 115.251 1.00 145.80 ? 31   SER B N     1 
ATOM   9507  C  CA    . SER B 2 31   ? 97.169  104.127 115.240 1.00 145.80 ? 31   SER B CA    1 
ATOM   9508  C  C     . SER B 2 31   ? 96.761  103.832 113.803 1.00 145.80 ? 31   SER B C     1 
ATOM   9509  O  O     . SER B 2 31   ? 97.561  104.005 112.878 1.00 145.80 ? 31   SER B O     1 
ATOM   9510  C  CB    . SER B 2 31   ? 96.073  104.907 115.971 1.00 145.80 ? 31   SER B CB    1 
ATOM   9511  O  OG    . SER B 2 31   ? 94.993  104.067 116.342 1.00 145.80 ? 31   SER B OG    1 
ATOM   9512  N  N     . SER B 2 32   ? 95.522  103.378 113.606 1.00 137.58 ? 32   SER B N     1 
ATOM   9513  C  CA    . SER B 2 32   ? 95.024  103.160 112.253 1.00 137.58 ? 32   SER B CA    1 
ATOM   9514  C  C     . SER B 2 32   ? 94.820  104.475 111.512 1.00 137.58 ? 32   SER B C     1 
ATOM   9515  O  O     . SER B 2 32   ? 94.887  104.506 110.278 1.00 137.58 ? 32   SER B O     1 
ATOM   9516  C  CB    . SER B 2 32   ? 93.719  102.366 112.299 1.00 137.58 ? 32   SER B CB    1 
ATOM   9517  O  OG    . SER B 2 32   ? 92.748  103.033 113.085 1.00 137.58 ? 32   SER B OG    1 
ATOM   9518  N  N     . SER B 2 33   ? 94.573  105.565 112.241 1.00 131.30 ? 33   SER B N     1 
ATOM   9519  C  CA    . SER B 2 33   ? 94.341  106.858 111.611 1.00 131.30 ? 33   SER B CA    1 
ATOM   9520  C  C     . SER B 2 33   ? 95.616  107.500 111.079 1.00 131.30 ? 33   SER B C     1 
ATOM   9521  O  O     . SER B 2 33   ? 95.533  108.366 110.202 1.00 131.30 ? 33   SER B O     1 
ATOM   9522  C  CB    . SER B 2 33   ? 93.664  107.808 112.601 1.00 131.30 ? 33   SER B CB    1 
ATOM   9523  O  OG    . SER B 2 33   ? 92.303  107.464 112.790 1.00 131.30 ? 33   SER B OG    1 
ATOM   9524  N  N     . GLY B 2 34   ? 96.774  107.108 111.578 1.00 130.16 ? 34   GLY B N     1 
ATOM   9525  C  CA    . GLY B 2 34   ? 98.028  107.690 111.137 1.00 130.16 ? 34   GLY B CA    1 
ATOM   9526  C  C     . GLY B 2 34   ? 99.019  107.748 112.288 1.00 130.16 ? 34   GLY B C     1 
ATOM   9527  O  O     . GLY B 2 34   ? 99.038  106.869 113.147 1.00 130.16 ? 34   GLY B O     1 
ATOM   9528  N  N     . VAL B 2 35   ? 99.839  108.797 112.277 1.00 122.59 ? 35   VAL B N     1 
ATOM   9529  C  CA    . VAL B 2 35   ? 100.847 109.019 113.308 1.00 122.59 ? 35   VAL B CA    1 
ATOM   9530  C  C     . VAL B 2 35   ? 100.631 110.407 113.906 1.00 122.59 ? 35   VAL B C     1 
ATOM   9531  O  O     . VAL B 2 35   ? 100.258 111.347 113.192 1.00 122.59 ? 35   VAL B O     1 
ATOM   9532  C  CB    . VAL B 2 35   ? 102.282 108.846 112.756 1.00 122.59 ? 35   VAL B CB    1 
ATOM   9533  C  CG1   . VAL B 2 35   ? 102.611 109.882 111.698 1.00 122.59 ? 35   VAL B CG1   1 
ATOM   9534  C  CG2   . VAL B 2 35   ? 103.315 108.875 113.879 1.00 122.59 ? 35   VAL B CG2   1 
ATOM   9535  N  N     . ASN B 2 36   ? 100.826 110.521 115.221 1.00 122.10 ? 36   ASN B N     1 
ATOM   9536  C  CA    . ASN B 2 36   ? 100.551 111.736 115.969 1.00 122.10 ? 36   ASN B CA    1 
ATOM   9537  C  C     . ASN B 2 36   ? 101.713 112.047 116.904 1.00 122.10 ? 36   ASN B C     1 
ATOM   9538  O  O     . ASN B 2 36   ? 102.285 111.147 117.527 1.00 122.10 ? 36   ASN B O     1 
ATOM   9539  C  CB    . ASN B 2 36   ? 99.254  111.586 116.774 1.00 122.10 ? 36   ASN B CB    1 
ATOM   9540  C  CG    . ASN B 2 36   ? 98.791  112.890 117.395 1.00 122.10 ? 36   ASN B CG    1 
ATOM   9541  O  OD1   . ASN B 2 36   ? 99.252  113.969 117.026 1.00 122.10 ? 36   ASN B OD1   1 
ATOM   9542  N  ND2   . ASN B 2 36   ? 97.872  112.793 118.349 1.00 122.10 ? 36   ASN B ND2   1 
ATOM   9543  N  N     . LEU B 2 37   ? 102.059 113.328 116.987 1.00 112.11 ? 37   LEU B N     1 
ATOM   9544  C  CA    . LEU B 2 37   ? 103.068 113.842 117.902 1.00 112.11 ? 37   LEU B CA    1 
ATOM   9545  C  C     . LEU B 2 37   ? 102.435 114.970 118.697 1.00 112.11 ? 37   LEU B C     1 
ATOM   9546  O  O     . LEU B 2 37   ? 101.890 115.908 118.110 1.00 112.11 ? 37   LEU B O     1 
ATOM   9547  C  CB    . LEU B 2 37   ? 104.299 114.351 117.142 1.00 112.11 ? 37   LEU B CB    1 
ATOM   9548  C  CG    . LEU B 2 37   ? 105.528 114.820 117.927 1.00 112.11 ? 37   LEU B CG    1 
ATOM   9549  C  CD1   . LEU B 2 37   ? 106.789 114.520 117.150 1.00 112.11 ? 37   LEU B CD1   1 
ATOM   9550  C  CD2   . LEU B 2 37   ? 105.471 116.309 118.232 1.00 112.11 ? 37   LEU B CD2   1 
ATOM   9551  N  N     . GLN B 2 38   ? 102.520 114.891 120.019 1.00 107.28 ? 38   GLN B N     1 
ATOM   9552  C  CA    . GLN B 2 38   ? 102.067 115.963 120.899 1.00 107.28 ? 38   GLN B CA    1 
ATOM   9553  C  C     . GLN B 2 38   ? 103.199 116.248 121.876 1.00 107.28 ? 38   GLN B C     1 
ATOM   9554  O  O     . GLN B 2 38   ? 103.371 115.526 122.863 1.00 107.28 ? 38   GLN B O     1 
ATOM   9555  C  CB    . GLN B 2 38   ? 100.779 115.586 121.623 1.00 107.28 ? 38   GLN B CB    1 
ATOM   9556  C  CG    . GLN B 2 38   ? 100.261 116.664 122.560 1.00 107.28 ? 38   GLN B CG    1 
ATOM   9557  C  CD    . GLN B 2 38   ? 99.602  117.814 121.823 1.00 107.28 ? 38   GLN B CD    1 
ATOM   9558  O  OE1   . GLN B 2 38   ? 99.309  117.720 120.631 1.00 107.28 ? 38   GLN B OE1   1 
ATOM   9559  N  NE2   . GLN B 2 38   ? 99.361  118.909 122.533 1.00 107.28 ? 38   GLN B NE2   1 
ATOM   9560  N  N     . SER B 2 39   ? 103.972 117.294 121.602 1.00 110.28 ? 39   SER B N     1 
ATOM   9561  C  CA    . SER B 2 39   ? 105.141 117.607 122.408 1.00 110.28 ? 39   SER B CA    1 
ATOM   9562  C  C     . SER B 2 39   ? 105.015 119.020 122.958 1.00 110.28 ? 39   SER B C     1 
ATOM   9563  O  O     . SER B 2 39   ? 104.290 119.859 122.421 1.00 110.28 ? 39   SER B O     1 
ATOM   9564  C  CB    . SER B 2 39   ? 106.437 117.452 121.598 1.00 110.28 ? 39   SER B CB    1 
ATOM   9565  O  OG    . SER B 2 39   ? 107.561 117.956 122.296 1.00 110.28 ? 39   SER B OG    1 
ATOM   9566  N  N     . MET B 2 40   ? 105.720 119.269 124.057 1.00 119.03 ? 40   MET B N     1 
ATOM   9567  C  CA    . MET B 2 40   ? 105.712 120.579 124.695 1.00 119.03 ? 40   MET B CA    1 
ATOM   9568  C  C     . MET B 2 40   ? 107.052 120.770 125.384 1.00 119.03 ? 40   MET B C     1 
ATOM   9569  O  O     . MET B 2 40   ? 107.420 119.978 126.256 1.00 119.03 ? 40   MET B O     1 
ATOM   9570  C  CB    . MET B 2 40   ? 104.540 120.692 125.674 1.00 119.03 ? 40   MET B CB    1 
ATOM   9571  C  CG    . MET B 2 40   ? 104.542 121.906 126.579 1.00 119.03 ? 40   MET B CG    1 
ATOM   9572  S  SD    . MET B 2 40   ? 105.282 121.557 128.181 1.00 119.03 ? 40   MET B SD    1 
ATOM   9573  C  CE    . MET B 2 40   ? 103.804 121.281 129.156 1.00 119.03 ? 40   MET B CE    1 
ATOM   9574  N  N     . ASP B 2 41   ? 107.775 121.814 124.986 1.00 116.21 ? 41   ASP B N     1 
ATOM   9575  C  CA    . ASP B 2 41   ? 109.166 121.988 125.375 1.00 116.21 ? 41   ASP B CA    1 
ATOM   9576  C  C     . ASP B 2 41   ? 109.270 122.340 126.861 1.00 116.21 ? 41   ASP B C     1 
ATOM   9577  O  O     . ASP B 2 41   ? 108.280 122.649 127.530 1.00 116.21 ? 41   ASP B O     1 
ATOM   9578  C  CB    . ASP B 2 41   ? 109.819 123.068 124.507 1.00 116.21 ? 41   ASP B CB    1 
ATOM   9579  C  CG    . ASP B 2 41   ? 111.333 123.075 124.613 1.00 116.21 ? 41   ASP B CG    1 
ATOM   9580  O  OD1   . ASP B 2 41   ? 111.974 122.165 124.049 1.00 116.21 ? 41   ASP B OD1   1 
ATOM   9581  O  OD2   . ASP B 2 41   ? 111.881 123.988 125.267 1.00 116.21 ? 41   ASP B OD2   1 
ATOM   9582  N  N     . SER B 2 42   ? 110.501 122.276 127.380 1.00 118.74 ? 42   SER B N     1 
ATOM   9583  C  CA    . SER B 2 42   ? 110.774 122.633 128.768 1.00 118.74 ? 42   SER B CA    1 
ATOM   9584  C  C     . SER B 2 42   ? 110.484 124.099 129.063 1.00 118.74 ? 42   SER B C     1 
ATOM   9585  O  O     . SER B 2 42   ? 110.372 124.472 130.235 1.00 118.74 ? 42   SER B O     1 
ATOM   9586  C  CB    . SER B 2 42   ? 112.230 122.313 129.110 1.00 118.74 ? 42   SER B CB    1 
ATOM   9587  O  OG    . SER B 2 42   ? 113.119 123.066 128.301 1.00 118.74 ? 42   SER B OG    1 
ATOM   9588  N  N     . SER B 2 43   ? 110.370 124.938 128.030 1.00 113.06 ? 43   SER B N     1 
ATOM   9589  C  CA    . SER B 2 43   ? 109.937 126.316 128.224 1.00 113.06 ? 43   SER B CA    1 
ATOM   9590  C  C     . SER B 2 43   ? 108.502 126.406 128.726 1.00 113.06 ? 43   SER B C     1 
ATOM   9591  O  O     . SER B 2 43   ? 108.114 127.452 129.260 1.00 113.06 ? 43   SER B O     1 
ATOM   9592  C  CB    . SER B 2 43   ? 110.080 127.095 126.917 1.00 113.06 ? 43   SER B CB    1 
ATOM   9593  O  OG    . SER B 2 43   ? 109.130 126.654 125.964 1.00 113.06 ? 43   SER B OG    1 
ATOM   9594  N  N     . HIS B 2 44   ? 107.710 125.345 128.540 1.00 117.48 ? 44   HIS B N     1 
ATOM   9595  C  CA    . HIS B 2 44   ? 106.352 125.222 129.079 1.00 117.48 ? 44   HIS B CA    1 
ATOM   9596  C  C     . HIS B 2 44   ? 105.420 126.303 128.540 1.00 117.48 ? 44   HIS B C     1 
ATOM   9597  O  O     . HIS B 2 44   ? 104.428 126.658 129.179 1.00 117.48 ? 44   HIS B O     1 
ATOM   9598  C  CB    . HIS B 2 44   ? 106.361 125.232 130.611 1.00 117.48 ? 44   HIS B CB    1 
ATOM   9599  C  CG    . HIS B 2 44   ? 106.774 123.929 131.219 1.00 117.48 ? 44   HIS B CG    1 
ATOM   9600  N  ND1   . HIS B 2 44   ? 106.008 122.787 131.127 1.00 117.48 ? 44   HIS B ND1   1 
ATOM   9601  C  CD2   . HIS B 2 44   ? 107.881 123.582 131.917 1.00 117.48 ? 44   HIS B CD2   1 
ATOM   9602  C  CE1   . HIS B 2 44   ? 106.621 121.796 131.747 1.00 117.48 ? 44   HIS B CE1   1 
ATOM   9603  N  NE2   . HIS B 2 44   ? 107.759 122.252 132.237 1.00 117.48 ? 44   HIS B NE2   1 
ATOM   9604  N  N     . VAL B 2 45   ? 105.735 126.839 127.362 1.00 111.84 ? 45   VAL B N     1 
ATOM   9605  C  CA    . VAL B 2 45   ? 104.939 127.893 126.743 1.00 111.84 ? 45   VAL B CA    1 
ATOM   9606  C  C     . VAL B 2 45   ? 104.660 127.545 125.286 1.00 111.84 ? 45   VAL B C     1 
ATOM   9607  O  O     . VAL B 2 45   ? 103.822 128.179 124.636 1.00 111.84 ? 45   VAL B O     1 
ATOM   9608  C  CB    . VAL B 2 45   ? 105.642 129.258 126.852 1.00 111.84 ? 45   VAL B CB    1 
ATOM   9609  C  CG1   . VAL B 2 45   ? 105.787 129.685 128.306 1.00 111.84 ? 45   VAL B CG1   1 
ATOM   9610  C  CG2   . VAL B 2 45   ? 107.002 129.182 126.201 1.00 111.84 ? 45   VAL B CG2   1 
ATOM   9611  N  N     . SER B 2 46   ? 105.358 126.542 124.762 1.00 110.41 ? 46   SER B N     1 
ATOM   9612  C  CA    . SER B 2 46   ? 105.246 126.155 123.363 1.00 110.41 ? 46   SER B CA    1 
ATOM   9613  C  C     . SER B 2 46   ? 104.768 124.714 123.253 1.00 110.41 ? 46   SER B C     1 
ATOM   9614  O  O     . SER B 2 46   ? 105.289 123.823 123.931 1.00 110.41 ? 46   SER B O     1 
ATOM   9615  C  CB    . SER B 2 46   ? 106.586 126.315 122.638 1.00 110.41 ? 46   SER B CB    1 
ATOM   9616  O  OG    . SER B 2 46   ? 107.552 125.409 123.143 1.00 110.41 ? 46   SER B OG    1 
ATOM   9617  N  N     . LEU B 2 47   ? 103.774 124.490 122.393 1.00 103.24 ? 47   LEU B N     1 
ATOM   9618  C  CA    . LEU B 2 47   ? 103.226 123.164 122.142 1.00 103.24 ? 47   LEU B CA    1 
ATOM   9619  C  C     . LEU B 2 47   ? 103.254 122.887 120.648 1.00 103.24 ? 47   LEU B C     1 
ATOM   9620  O  O     . LEU B 2 47   ? 103.028 123.789 119.840 1.00 103.24 ? 47   LEU B O     1 
ATOM   9621  C  CB    . LEU B 2 47   ? 101.786 123.031 122.663 1.00 103.24 ? 47   LEU B CB    1 
ATOM   9622  C  CG    . LEU B 2 47   ? 101.524 122.812 124.156 1.00 103.24 ? 47   LEU B CG    1 
ATOM   9623  C  CD1   . LEU B 2 47   ? 101.790 124.059 124.990 1.00 103.24 ? 47   LEU B CD1   1 
ATOM   9624  C  CD2   . LEU B 2 47   ? 100.099 122.326 124.363 1.00 103.24 ? 47   LEU B CD2   1 
ATOM   9625  N  N     . VAL B 2 48   ? 103.532 121.638 120.283 1.00 102.70 ? 48   VAL B N     1 
ATOM   9626  C  CA    . VAL B 2 48   ? 103.584 121.215 118.890 1.00 102.70 ? 48   VAL B CA    1 
ATOM   9627  C  C     . VAL B 2 48   ? 102.703 119.986 118.718 1.00 102.70 ? 48   VAL B C     1 
ATOM   9628  O  O     . VAL B 2 48   ? 102.852 119.001 119.453 1.00 102.70 ? 48   VAL B O     1 
ATOM   9629  C  CB    . VAL B 2 48   ? 105.023 120.911 118.434 1.00 102.70 ? 48   VAL B CB    1 
ATOM   9630  C  CG1   . VAL B 2 48   ? 105.024 120.398 117.007 1.00 102.70 ? 48   VAL B CG1   1 
ATOM   9631  C  CG2   . VAL B 2 48   ? 105.891 122.151 118.551 1.00 102.70 ? 48   VAL B CG2   1 
ATOM   9632  N  N     . GLN B 2 49   ? 101.790 120.047 117.748 1.00 104.11 ? 49   GLN B N     1 
ATOM   9633  C  CA    . GLN B 2 49   ? 100.958 118.910 117.364 1.00 104.11 ? 49   GLN B CA    1 
ATOM   9634  C  C     . GLN B 2 49   ? 101.225 118.596 115.897 1.00 104.11 ? 49   GLN B C     1 
ATOM   9635  O  O     . GLN B 2 49   ? 101.019 119.447 115.024 1.00 104.11 ? 49   GLN B O     1 
ATOM   9636  C  CB    . GLN B 2 49   ? 99.479  119.199 117.608 1.00 104.11 ? 49   GLN B CB    1 
ATOM   9637  C  CG    . GLN B 2 49   ? 98.560  118.065 117.196 1.00 104.11 ? 49   GLN B CG    1 
ATOM   9638  C  CD    . GLN B 2 49   ? 97.325  117.969 118.069 1.00 104.11 ? 49   GLN B CD    1 
ATOM   9639  O  OE1   . GLN B 2 49   ? 97.148  118.753 119.001 1.00 104.11 ? 49   GLN B OE1   1 
ATOM   9640  N  NE2   . GLN B 2 49   ? 96.461  117.006 117.769 1.00 104.11 ? 49   GLN B NE2   1 
ATOM   9641  N  N     . LEU B 2 50   ? 101.675 117.374 115.630 1.00 103.02 ? 50   LEU B N     1 
ATOM   9642  C  CA    . LEU B 2 50   ? 102.064 116.932 114.295 1.00 103.02 ? 50   LEU B CA    1 
ATOM   9643  C  C     . LEU B 2 50   ? 101.309 115.662 113.938 1.00 103.02 ? 50   LEU B C     1 
ATOM   9644  O  O     . LEU B 2 50   ? 101.578 114.601 114.506 1.00 103.02 ? 50   LEU B O     1 
ATOM   9645  C  CB    . LEU B 2 50   ? 103.570 116.685 114.221 1.00 103.02 ? 50   LEU B CB    1 
ATOM   9646  C  CG    . LEU B 2 50   ? 104.065 116.223 112.854 1.00 103.02 ? 50   LEU B CG    1 
ATOM   9647  C  CD1   . LEU B 2 50   ? 103.770 117.282 111.821 1.00 103.02 ? 50   LEU B CD1   1 
ATOM   9648  C  CD2   . LEU B 2 50   ? 105.550 115.912 112.901 1.00 103.02 ? 50   LEU B CD2   1 
ATOM   9649  N  N     . THR B 2 51   ? 100.385 115.759 112.988 1.00 110.82 ? 51   THR B N     1 
ATOM   9650  C  CA    . THR B 2 51   ? 99.591  114.611 112.571 1.00 110.82 ? 51   THR B CA    1 
ATOM   9651  C  C     . THR B 2 51   ? 99.856  114.320 111.103 1.00 110.82 ? 51   THR B C     1 
ATOM   9652  O  O     . THR B 2 51   ? 99.788  115.225 110.266 1.00 110.82 ? 51   THR B O     1 
ATOM   9653  C  CB    . THR B 2 51   ? 98.094  114.853 112.797 1.00 110.82 ? 51   THR B CB    1 
ATOM   9654  O  OG1   . THR B 2 51   ? 97.666  115.982 112.025 1.00 110.82 ? 51   THR B OG1   1 
ATOM   9655  C  CG2   . THR B 2 51   ? 97.810  115.114 114.266 1.00 110.82 ? 51   THR B CG2   1 
ATOM   9656  N  N     . LEU B 2 52   ? 100.167 113.063 110.795 1.00 114.02 ? 52   LEU B N     1 
ATOM   9657  C  CA    . LEU B 2 52   ? 100.251 112.594 109.416 1.00 114.02 ? 52   LEU B CA    1 
ATOM   9658  C  C     . LEU B 2 52   ? 99.250  111.463 109.243 1.00 114.02 ? 52   LEU B C     1 
ATOM   9659  O  O     . LEU B 2 52   ? 99.371  110.418 109.892 1.00 114.02 ? 52   LEU B O     1 
ATOM   9660  C  CB    . LEU B 2 52   ? 101.661 112.126 109.042 1.00 114.02 ? 52   LEU B CB    1 
ATOM   9661  C  CG    . LEU B 2 52   ? 102.749 113.158 108.727 1.00 114.02 ? 52   LEU B CG    1 
ATOM   9662  C  CD1   . LEU B 2 52   ? 103.225 113.899 109.967 1.00 114.02 ? 52   LEU B CD1   1 
ATOM   9663  C  CD2   . LEU B 2 52   ? 103.917 112.500 108.017 1.00 114.02 ? 52   LEU B CD2   1 
ATOM   9664  N  N     . ARG B 2 53   ? 98.266  111.679 108.375 1.00 121.80 ? 53   ARG B N     1 
ATOM   9665  C  CA    . ARG B 2 53   ? 97.193  110.718 108.192 1.00 121.80 ? 53   ARG B CA    1 
ATOM   9666  C  C     . ARG B 2 53   ? 97.687  109.487 107.437 1.00 121.80 ? 53   ARG B C     1 
ATOM   9667  O  O     . ARG B 2 53   ? 98.696  109.517 106.727 1.00 121.80 ? 53   ARG B O     1 
ATOM   9668  C  CB    . ARG B 2 53   ? 96.022  111.362 107.452 1.00 121.80 ? 53   ARG B CB    1 
ATOM   9669  C  CG    . ARG B 2 53   ? 94.662  110.910 107.947 1.00 121.80 ? 53   ARG B CG    1 
ATOM   9670  C  CD    . ARG B 2 53   ? 93.625  112.007 107.791 1.00 121.80 ? 53   ARG B CD    1 
ATOM   9671  N  NE    . ARG B 2 53   ? 93.662  112.612 106.466 1.00 121.80 ? 53   ARG B NE    1 
ATOM   9672  C  CZ    . ARG B 2 53   ? 93.621  113.918 106.240 1.00 121.80 ? 53   ARG B CZ    1 
ATOM   9673  N  NH1   . ARG B 2 53   ? 93.531  114.788 107.232 1.00 121.80 ? 53   ARG B NH1   1 
ATOM   9674  N  NH2   . ARG B 2 53   ? 93.673  114.362 104.987 1.00 121.80 ? 53   ARG B NH2   1 
ATOM   9675  N  N     . SER B 2 54   ? 96.953  108.385 107.611 1.00 130.49 ? 54   SER B N     1 
ATOM   9676  C  CA    . SER B 2 54   ? 97.339  107.119 106.995 1.00 130.49 ? 54   SER B CA    1 
ATOM   9677  C  C     . SER B 2 54   ? 97.123  107.139 105.486 1.00 130.49 ? 54   SER B C     1 
ATOM   9678  O  O     . SER B 2 54   ? 97.910  106.552 104.733 1.00 130.49 ? 54   SER B O     1 
ATOM   9679  C  CB    . SER B 2 54   ? 96.556  105.974 107.634 1.00 130.49 ? 54   SER B CB    1 
ATOM   9680  O  OG    . SER B 2 54   ? 95.173  106.087 107.349 1.00 130.49 ? 54   SER B OG    1 
ATOM   9681  N  N     . GLU B 2 55   ? 96.062  107.805 105.027 1.00 134.10 ? 55   GLU B N     1 
ATOM   9682  C  CA    . GLU B 2 55   ? 95.742  107.800 103.604 1.00 134.10 ? 55   GLU B CA    1 
ATOM   9683  C  C     . GLU B 2 55   ? 96.723  108.642 102.798 1.00 134.10 ? 55   GLU B C     1 
ATOM   9684  O  O     . GLU B 2 55   ? 96.907  108.396 101.601 1.00 134.10 ? 55   GLU B O     1 
ATOM   9685  C  CB    . GLU B 2 55   ? 94.311  108.295 103.378 1.00 134.10 ? 55   GLU B CB    1 
ATOM   9686  C  CG    . GLU B 2 55   ? 93.226  107.366 103.915 1.00 134.10 ? 55   GLU B CG    1 
ATOM   9687  C  CD    . GLU B 2 55   ? 92.917  107.583 105.387 1.00 134.10 ? 55   GLU B CD    1 
ATOM   9688  O  OE1   . GLU B 2 55   ? 93.478  108.519 105.992 1.00 134.10 ? 55   GLU B OE1   1 
ATOM   9689  O  OE2   . GLU B 2 55   ? 92.108  106.808 105.940 1.00 134.10 ? 55   GLU B OE2   1 
ATOM   9690  N  N     . GLY B 2 56   ? 97.347  109.640 103.427 1.00 120.54 ? 56   GLY B N     1 
ATOM   9691  C  CA    . GLY B 2 56   ? 98.329  110.446 102.722 1.00 120.54 ? 56   GLY B CA    1 
ATOM   9692  C  C     . GLY B 2 56   ? 99.557  109.651 102.321 1.00 120.54 ? 56   GLY B C     1 
ATOM   9693  O  O     . GLY B 2 56   ? 100.153 109.901 101.270 1.00 120.54 ? 56   GLY B O     1 
ATOM   9694  N  N     . PHE B 2 57   ? 99.953  108.692 103.152 1.00 120.54 ? 57   PHE B N     1 
ATOM   9695  C  CA    . PHE B 2 57   ? 101.077 107.828 102.829 1.00 120.54 ? 57   PHE B CA    1 
ATOM   9696  C  C     . PHE B 2 57   ? 100.740 106.940 101.637 1.00 120.54 ? 57   PHE B C     1 
ATOM   9697  O  O     . PHE B 2 57   ? 99.582  106.583 101.408 1.00 120.54 ? 57   PHE B O     1 
ATOM   9698  C  CB    . PHE B 2 57   ? 101.444 106.970 104.035 1.00 120.54 ? 57   PHE B CB    1 
ATOM   9699  C  CG    . PHE B 2 57   ? 102.448 107.606 104.944 1.00 120.54 ? 57   PHE B CG    1 
ATOM   9700  C  CD1   . PHE B 2 57   ? 103.613 108.145 104.435 1.00 120.54 ? 57   PHE B CD1   1 
ATOM   9701  C  CD2   . PHE B 2 57   ? 102.223 107.673 106.306 1.00 120.54 ? 57   PHE B CD2   1 
ATOM   9702  C  CE1   . PHE B 2 57   ? 104.541 108.733 105.270 1.00 120.54 ? 57   PHE B CE1   1 
ATOM   9703  C  CE2   . PHE B 2 57   ? 103.146 108.259 107.146 1.00 120.54 ? 57   PHE B CE2   1 
ATOM   9704  C  CZ    . PHE B 2 57   ? 104.307 108.790 106.627 1.00 120.54 ? 57   PHE B CZ    1 
ATOM   9705  N  N     . ASP B 2 58   ? 101.772 106.597 100.863 1.00 122.55 ? 58   ASP B N     1 
ATOM   9706  C  CA    . ASP B 2 58   ? 101.570 105.762 99.682  1.00 122.55 ? 58   ASP B CA    1 
ATOM   9707  C  C     . ASP B 2 58   ? 101.133 104.352 100.068 1.00 122.55 ? 58   ASP B C     1 
ATOM   9708  O  O     . ASP B 2 58   ? 100.135 103.838 99.549  1.00 122.55 ? 58   ASP B O     1 
ATOM   9709  C  CB    . ASP B 2 58   ? 102.851 105.723 98.847  1.00 122.55 ? 58   ASP B CB    1 
ATOM   9710  C  CG    . ASP B 2 58   ? 102.692 104.925 97.572  1.00 122.55 ? 58   ASP B CG    1 
ATOM   9711  O  OD1   . ASP B 2 58   ? 101.976 105.395 96.662  1.00 122.55 ? 58   ASP B OD1   1 
ATOM   9712  O  OD2   . ASP B 2 58   ? 103.285 103.830 97.478  1.00 122.55 ? 58   ASP B OD2   1 
ATOM   9713  N  N     . THR B 2 59   ? 101.866 103.711 100.978 1.00 124.47 ? 59   THR B N     1 
ATOM   9714  C  CA    . THR B 2 59   ? 101.503 102.404 101.508 1.00 124.47 ? 59   THR B CA    1 
ATOM   9715  C  C     . THR B 2 59   ? 101.579 102.443 103.026 1.00 124.47 ? 59   THR B C     1 
ATOM   9716  O  O     . THR B 2 59   ? 102.602 102.837 103.595 1.00 124.47 ? 59   THR B O     1 
ATOM   9717  C  CB    . THR B 2 59   ? 102.418 101.289 100.972 1.00 124.47 ? 59   THR B CB    1 
ATOM   9718  O  OG1   . THR B 2 59   ? 103.773 101.548 101.357 1.00 124.47 ? 59   THR B OG1   1 
ATOM   9719  C  CG2   . THR B 2 59   ? 102.330 101.190 99.455  1.00 124.47 ? 59   THR B CG2   1 
ATOM   9720  N  N     . TYR B 2 60   ? 100.497 102.029 103.680 1.00 130.12 ? 60   TYR B N     1 
ATOM   9721  C  CA    . TYR B 2 60   ? 100.402 102.107 105.130 1.00 130.12 ? 60   TYR B CA    1 
ATOM   9722  C  C     . TYR B 2 60   ? 99.849  100.800 105.672 1.00 130.12 ? 60   TYR B C     1 
ATOM   9723  O  O     . TYR B 2 60   ? 98.844  100.293 105.164 1.00 130.12 ? 60   TYR B O     1 
ATOM   9724  C  CB    . TYR B 2 60   ? 99.506  103.275 105.559 1.00 130.12 ? 60   TYR B CB    1 
ATOM   9725  C  CG    . TYR B 2 60   ? 99.772  103.783 106.958 1.00 130.12 ? 60   TYR B CG    1 
ATOM   9726  C  CD1   . TYR B 2 60   ? 100.817 104.663 107.208 1.00 130.12 ? 60   TYR B CD1   1 
ATOM   9727  C  CD2   . TYR B 2 60   ? 98.978  103.389 108.026 1.00 130.12 ? 60   TYR B CD2   1 
ATOM   9728  C  CE1   . TYR B 2 60   ? 101.064 105.137 108.481 1.00 130.12 ? 60   TYR B CE1   1 
ATOM   9729  C  CE2   . TYR B 2 60   ? 99.218  103.858 109.305 1.00 130.12 ? 60   TYR B CE2   1 
ATOM   9730  C  CZ    . TYR B 2 60   ? 100.263 104.730 109.526 1.00 130.12 ? 60   TYR B CZ    1 
ATOM   9731  O  OH    . TYR B 2 60   ? 100.508 105.199 110.795 1.00 130.12 ? 60   TYR B OH    1 
ATOM   9732  N  N     . ARG B 2 61   ? 100.503 100.261 106.699 1.00 140.43 ? 61   ARG B N     1 
ATOM   9733  C  CA    . ARG B 2 61   ? 100.020 99.060  107.364 1.00 140.43 ? 61   ARG B CA    1 
ATOM   9734  C  C     . ARG B 2 61   ? 100.611 99.026  108.766 1.00 140.43 ? 61   ARG B C     1 
ATOM   9735  O  O     . ARG B 2 61   ? 101.827 99.141  108.936 1.00 140.43 ? 61   ARG B O     1 
ATOM   9736  C  CB    . ARG B 2 61   ? 100.391 97.797  106.570 1.00 140.43 ? 61   ARG B CB    1 
ATOM   9737  C  CG    . ARG B 2 61   ? 99.722  96.503  107.042 1.00 140.43 ? 61   ARG B CG    1 
ATOM   9738  C  CD    . ARG B 2 61   ? 100.552 95.738  108.061 1.00 140.43 ? 61   ARG B CD    1 
ATOM   9739  N  NE    . ARG B 2 61   ? 101.839 95.325  107.517 1.00 140.43 ? 61   ARG B NE    1 
ATOM   9740  C  CZ    . ARG B 2 61   ? 102.864 94.919  108.253 1.00 140.43 ? 61   ARG B CZ    1 
ATOM   9741  N  NH1   . ARG B 2 61   ? 102.787 94.862  109.571 1.00 140.43 ? 61   ARG B NH1   1 
ATOM   9742  N  NH2   . ARG B 2 61   ? 103.995 94.562  107.650 1.00 140.43 ? 61   ARG B NH2   1 
ATOM   9743  N  N     . CYS B 2 62   ? 99.742  98.863  109.761 1.00 143.27 ? 62   CYS B N     1 
ATOM   9744  C  CA    . CYS B 2 62   ? 100.154 98.855  111.156 1.00 143.27 ? 62   CYS B CA    1 
ATOM   9745  C  C     . CYS B 2 62   ? 99.305  97.839  111.906 1.00 143.27 ? 62   CYS B C     1 
ATOM   9746  O  O     . CYS B 2 62   ? 98.151  97.590  111.547 1.00 143.27 ? 62   CYS B O     1 
ATOM   9747  C  CB    . CYS B 2 62   ? 100.022 100.252 111.781 1.00 143.27 ? 62   CYS B CB    1 
ATOM   9748  S  SG    . CYS B 2 62   ? 100.445 100.373 113.537 1.00 143.27 ? 62   CYS B SG    1 
ATOM   9749  N  N     . ASP B 2 63   ? 99.886  97.252  112.953 1.00 151.34 ? 63   ASP B N     1 
ATOM   9750  C  CA    . ASP B 2 63   ? 99.225  96.199  113.717 1.00 151.34 ? 63   ASP B CA    1 
ATOM   9751  C  C     . ASP B 2 63   ? 98.484  96.744  114.934 1.00 151.34 ? 63   ASP B C     1 
ATOM   9752  O  O     . ASP B 2 63   ? 97.280  96.516  115.083 1.00 151.34 ? 63   ASP B O     1 
ATOM   9753  C  CB    . ASP B 2 63   ? 100.250 95.140  114.145 1.00 151.34 ? 63   ASP B CB    1 
ATOM   9754  C  CG    . ASP B 2 63   ? 100.476 94.085  113.080 1.00 151.34 ? 63   ASP B CG    1 
ATOM   9755  O  OD1   . ASP B 2 63   ? 100.080 94.317  111.918 1.00 151.34 ? 63   ASP B OD1   1 
ATOM   9756  O  OD2   . ASP B 2 63   ? 101.051 93.025  113.402 1.00 151.34 ? 63   ASP B OD2   1 
ATOM   9757  N  N     . ARG B 2 64   ? 99.180  97.465  115.811 1.00 150.77 ? 64   ARG B N     1 
ATOM   9758  C  CA    . ARG B 2 64   ? 98.584  97.931  117.055 1.00 150.77 ? 64   ARG B CA    1 
ATOM   9759  C  C     . ARG B 2 64   ? 99.141  99.306  117.395 1.00 150.77 ? 64   ARG B C     1 
ATOM   9760  O  O     . ARG B 2 64   ? 100.074 99.799  116.755 1.00 150.77 ? 64   ARG B O     1 
ATOM   9761  C  CB    . ARG B 2 64   ? 98.840  96.938  118.192 1.00 150.77 ? 64   ARG B CB    1 
ATOM   9762  C  CG    . ARG B 2 64   ? 100.310 96.607  118.402 1.00 150.77 ? 64   ARG B CG    1 
ATOM   9763  C  CD    . ARG B 2 64   ? 100.560 96.060  119.796 1.00 150.77 ? 64   ARG B CD    1 
ATOM   9764  N  NE    . ARG B 2 64   ? 101.668 95.114  119.822 1.00 150.77 ? 64   ARG B NE    1 
ATOM   9765  C  CZ    . ARG B 2 64   ? 101.544 93.811  119.612 1.00 150.77 ? 64   ARG B CZ    1 
ATOM   9766  N  NH1   . ARG B 2 64   ? 100.369 93.261  119.352 1.00 150.77 ? 64   ARG B NH1   1 
ATOM   9767  N  NH2   . ARG B 2 64   ? 102.626 93.039  119.662 1.00 150.77 ? 64   ARG B NH2   1 
ATOM   9768  N  N     . ASN B 2 65   ? 98.555  99.925  118.419 1.00 157.74 ? 65   ASN B N     1 
ATOM   9769  C  CA    . ASN B 2 65   ? 99.021  101.224 118.883 1.00 157.74 ? 65   ASN B CA    1 
ATOM   9770  C  C     . ASN B 2 65   ? 100.358 101.078 119.597 1.00 157.74 ? 65   ASN B C     1 
ATOM   9771  O  O     . ASN B 2 65   ? 100.572 100.124 120.351 1.00 157.74 ? 65   ASN B O     1 
ATOM   9772  C  CB    . ASN B 2 65   ? 97.991  101.858 119.817 1.00 157.74 ? 65   ASN B CB    1 
ATOM   9773  C  CG    . ASN B 2 65   ? 96.696  102.197 119.110 1.00 157.74 ? 65   ASN B CG    1 
ATOM   9774  O  OD1   . ASN B 2 65   ? 96.629  102.202 117.882 1.00 157.74 ? 65   ASN B OD1   1 
ATOM   9775  N  ND2   . ASN B 2 65   ? 95.657  102.486 119.885 1.00 157.74 ? 65   ASN B ND2   1 
ATOM   9776  N  N     . LEU B 2 66   ? 101.258 102.028 119.361 1.00 147.67 ? 66   LEU B N     1 
ATOM   9777  C  CA    . LEU B 2 66   ? 102.594 101.999 119.932 1.00 147.67 ? 66   LEU B CA    1 
ATOM   9778  C  C     . LEU B 2 66   ? 102.945 103.362 120.510 1.00 147.67 ? 66   LEU B C     1 
ATOM   9779  O  O     . LEU B 2 66   ? 102.448 104.397 120.056 1.00 147.67 ? 66   LEU B O     1 
ATOM   9780  C  CB    . LEU B 2 66   ? 103.638 101.602 118.882 1.00 147.67 ? 66   LEU B CB    1 
ATOM   9781  C  CG    . LEU B 2 66   ? 103.528 100.185 118.320 1.00 147.67 ? 66   LEU B CG    1 
ATOM   9782  C  CD1   . LEU B 2 66   ? 104.531 99.974  117.197 1.00 147.67 ? 66   LEU B CD1   1 
ATOM   9783  C  CD2   . LEU B 2 66   ? 103.718 99.156  119.421 1.00 147.67 ? 66   LEU B CD2   1 
ATOM   9784  N  N     . ALA B 2 67   ? 103.803 103.349 121.525 1.00 148.99 ? 67   ALA B N     1 
ATOM   9785  C  CA    . ALA B 2 67   ? 104.373 104.558 122.101 1.00 148.99 ? 67   ALA B CA    1 
ATOM   9786  C  C     . ALA B 2 67   ? 105.851 104.609 121.743 1.00 148.99 ? 67   ALA B C     1 
ATOM   9787  O  O     . ALA B 2 67   ? 106.583 103.643 121.979 1.00 148.99 ? 67   ALA B O     1 
ATOM   9788  C  CB    . ALA B 2 67   ? 104.186 104.591 123.619 1.00 148.99 ? 67   ALA B CB    1 
ATOM   9789  N  N     . MET B 2 68   ? 106.287 105.730 121.172 1.00 138.54 ? 68   MET B N     1 
ATOM   9790  C  CA    . MET B 2 68   ? 107.648 105.867 120.654 1.00 138.54 ? 68   MET B CA    1 
ATOM   9791  C  C     . MET B 2 68   ? 108.289 107.068 121.343 1.00 138.54 ? 68   MET B C     1 
ATOM   9792  O  O     . MET B 2 68   ? 108.130 108.208 120.901 1.00 138.54 ? 68   MET B O     1 
ATOM   9793  C  CB    . MET B 2 68   ? 107.625 106.005 119.135 1.00 138.54 ? 68   MET B CB    1 
ATOM   9794  C  CG    . MET B 2 68   ? 108.967 106.264 118.495 1.00 138.54 ? 68   MET B CG    1 
ATOM   9795  S  SD    . MET B 2 68   ? 109.943 104.758 118.463 1.00 138.54 ? 68   MET B SD    1 
ATOM   9796  C  CE    . MET B 2 68   ? 109.799 104.296 116.746 1.00 138.54 ? 68   MET B CE    1 
ATOM   9797  N  N     . GLY B 2 69   ? 108.979 106.803 122.449 1.00 144.80 ? 69   GLY B N     1 
ATOM   9798  C  CA    . GLY B 2 69   ? 109.624 107.832 123.241 1.00 144.80 ? 69   GLY B CA    1 
ATOM   9799  C  C     . GLY B 2 69   ? 111.044 108.135 122.815 1.00 144.80 ? 69   GLY B C     1 
ATOM   9800  O  O     . GLY B 2 69   ? 112.001 107.723 123.476 1.00 144.80 ? 69   GLY B O     1 
ATOM   9801  N  N     . VAL B 2 70   ? 111.194 108.857 121.712 1.00 133.76 ? 70   VAL B N     1 
ATOM   9802  C  CA    . VAL B 2 70   ? 112.495 109.115 121.112 1.00 133.76 ? 70   VAL B CA    1 
ATOM   9803  C  C     . VAL B 2 70   ? 112.701 110.621 120.987 1.00 133.76 ? 70   VAL B C     1 
ATOM   9804  O  O     . VAL B 2 70   ? 111.773 111.360 120.636 1.00 133.76 ? 70   VAL B O     1 
ATOM   9805  C  CB    . VAL B 2 70   ? 112.630 108.389 119.753 1.00 133.76 ? 70   VAL B CB    1 
ATOM   9806  C  CG1   . VAL B 2 70   ? 111.577 108.865 118.769 1.00 133.76 ? 70   VAL B CG1   1 
ATOM   9807  C  CG2   . VAL B 2 70   ? 114.025 108.579 119.175 1.00 133.76 ? 70   VAL B CG2   1 
ATOM   9808  N  N     . ASN B 2 71   ? 113.906 111.078 121.330 1.00 128.53 ? 71   ASN B N     1 
ATOM   9809  C  CA    . ASN B 2 71   ? 114.214 112.500 121.258 1.00 128.53 ? 71   ASN B CA    1 
ATOM   9810  C  C     . ASN B 2 71   ? 114.145 112.971 119.813 1.00 128.53 ? 71   ASN B C     1 
ATOM   9811  O  O     . ASN B 2 71   ? 114.503 112.241 118.886 1.00 128.53 ? 71   ASN B O     1 
ATOM   9812  C  CB    . ASN B 2 71   ? 115.597 112.787 121.848 1.00 128.53 ? 71   ASN B CB    1 
ATOM   9813  C  CG    . ASN B 2 71   ? 116.726 112.272 120.979 1.00 128.53 ? 71   ASN B CG    1 
ATOM   9814  O  OD1   . ASN B 2 71   ? 116.741 111.110 120.580 1.00 128.53 ? 71   ASN B OD1   1 
ATOM   9815  N  ND2   . ASN B 2 71   ? 117.684 113.142 120.682 1.00 128.53 ? 71   ASN B ND2   1 
ATOM   9816  N  N     . LEU B 2 72   ? 113.660 114.194 119.623 1.00 119.86 ? 72   LEU B N     1 
ATOM   9817  C  CA    . LEU B 2 72   ? 113.300 114.651 118.289 1.00 119.86 ? 72   LEU B CA    1 
ATOM   9818  C  C     . LEU B 2 72   ? 114.433 115.391 117.591 1.00 119.86 ? 72   LEU B C     1 
ATOM   9819  O  O     . LEU B 2 72   ? 114.447 115.451 116.356 1.00 119.86 ? 72   LEU B O     1 
ATOM   9820  C  CB    . LEU B 2 72   ? 112.051 115.527 118.388 1.00 119.86 ? 72   LEU B CB    1 
ATOM   9821  C  CG    . LEU B 2 72   ? 111.374 116.024 117.120 1.00 119.86 ? 72   LEU B CG    1 
ATOM   9822  C  CD1   . LEU B 2 72   ? 110.899 114.838 116.312 1.00 119.86 ? 72   LEU B CD1   1 
ATOM   9823  C  CD2   . LEU B 2 72   ? 110.202 116.862 117.525 1.00 119.86 ? 72   LEU B CD2   1 
ATOM   9824  N  N     . THR B 2 73   ? 115.387 115.932 118.345 1.00 118.54 ? 73   THR B N     1 
ATOM   9825  C  CA    . THR B 2 73   ? 116.563 116.570 117.773 1.00 118.54 ? 73   THR B CA    1 
ATOM   9826  C  C     . THR B 2 73   ? 117.440 115.590 117.001 1.00 118.54 ? 73   THR B C     1 
ATOM   9827  O  O     . THR B 2 73   ? 118.075 115.989 116.018 1.00 118.54 ? 73   THR B O     1 
ATOM   9828  C  CB    . THR B 2 73   ? 117.369 117.244 118.896 1.00 118.54 ? 73   THR B CB    1 
ATOM   9829  O  OG1   . THR B 2 73   ? 116.539 118.197 119.569 1.00 118.54 ? 73   THR B OG1   1 
ATOM   9830  C  CG2   . THR B 2 73   ? 118.594 117.977 118.357 1.00 118.54 ? 73   THR B CG2   1 
ATOM   9831  N  N     . SER B 2 74   ? 117.451 114.314 117.394 1.00 114.12 ? 74   SER B N     1 
ATOM   9832  C  CA    . SER B 2 74   ? 118.381 113.349 116.815 1.00 114.12 ? 74   SER B CA    1 
ATOM   9833  C  C     . SER B 2 74   ? 118.091 113.088 115.341 1.00 114.12 ? 74   SER B C     1 
ATOM   9834  O  O     . SER B 2 74   ? 118.994 113.164 114.502 1.00 114.12 ? 74   SER B O     1 
ATOM   9835  C  CB    . SER B 2 74   ? 118.334 112.037 117.600 1.00 114.12 ? 74   SER B CB    1 
ATOM   9836  O  OG    . SER B 2 74   ? 116.998 111.615 117.789 1.00 114.12 ? 74   SER B OG    1 
ATOM   9837  N  N     . MET B 2 75   ? 116.839 112.789 114.998 1.00 114.03 ? 75   MET B N     1 
ATOM   9838  C  CA    . MET B 2 75   ? 116.552 112.418 113.618 1.00 114.03 ? 75   MET B CA    1 
ATOM   9839  C  C     . MET B 2 75   ? 116.493 113.609 112.675 1.00 114.03 ? 75   MET B C     1 
ATOM   9840  O  O     . MET B 2 75   ? 116.436 113.401 111.462 1.00 114.03 ? 75   MET B O     1 
ATOM   9841  C  CB    . MET B 2 75   ? 115.242 111.636 113.507 1.00 114.03 ? 75   MET B CB    1 
ATOM   9842  C  CG    . MET B 2 75   ? 114.053 112.290 114.158 1.00 114.03 ? 75   MET B CG    1 
ATOM   9843  S  SD    . MET B 2 75   ? 112.814 111.055 114.566 1.00 114.03 ? 75   MET B SD    1 
ATOM   9844  C  CE    . MET B 2 75   ? 113.243 110.764 116.269 1.00 114.03 ? 75   MET B CE    1 
ATOM   9845  N  N     . SER B 2 76   ? 116.487 114.843 113.181 1.00 112.74 ? 76   SER B N     1 
ATOM   9846  C  CA    . SER B 2 76   ? 116.638 115.973 112.272 1.00 112.74 ? 76   SER B CA    1 
ATOM   9847  C  C     . SER B 2 76   ? 118.047 116.021 111.709 1.00 112.74 ? 76   SER B C     1 
ATOM   9848  O  O     . SER B 2 76   ? 118.261 116.525 110.601 1.00 112.74 ? 76   SER B O     1 
ATOM   9849  C  CB    . SER B 2 76   ? 116.290 117.281 112.975 1.00 112.74 ? 76   SER B CB    1 
ATOM   9850  O  OG    . SER B 2 76   ? 116.442 118.372 112.086 1.00 112.74 ? 76   SER B OG    1 
ATOM   9851  N  N     . LYS B 2 77   ? 119.012 115.491 112.457 1.00 112.43 ? 77   LYS B N     1 
ATOM   9852  C  CA    . LYS B 2 77   ? 120.357 115.252 111.963 1.00 112.43 ? 77   LYS B CA    1 
ATOM   9853  C  C     . LYS B 2 77   ? 120.407 114.069 111.001 1.00 112.43 ? 77   LYS B C     1 
ATOM   9854  O  O     . LYS B 2 77   ? 121.427 113.870 110.332 1.00 112.43 ? 77   LYS B O     1 
ATOM   9855  C  CB    . LYS B 2 77   ? 121.278 115.031 113.169 1.00 112.43 ? 77   LYS B CB    1 
ATOM   9856  C  CG    . LYS B 2 77   ? 122.765 115.042 112.899 1.00 112.43 ? 77   LYS B CG    1 
ATOM   9857  C  CD    . LYS B 2 77   ? 123.549 114.903 114.191 1.00 112.43 ? 77   LYS B CD    1 
ATOM   9858  C  CE    . LYS B 2 77   ? 123.334 113.539 114.821 1.00 112.43 ? 77   LYS B CE    1 
ATOM   9859  N  NZ    . LYS B 2 77   ? 124.557 113.054 115.515 1.00 112.43 ? 77   LYS B NZ    1 
ATOM   9860  N  N     . ILE B 2 78   ? 119.317 113.312 110.886 1.00 117.65 ? 78   ILE B N     1 
ATOM   9861  C  CA    . ILE B 2 78   ? 119.314 112.049 110.157 1.00 117.65 ? 78   ILE B CA    1 
ATOM   9862  C  C     . ILE B 2 78   ? 118.481 112.097 108.882 1.00 117.65 ? 78   ILE B C     1 
ATOM   9863  O  O     . ILE B 2 78   ? 118.832 111.418 107.907 1.00 117.65 ? 78   ILE B O     1 
ATOM   9864  C  CB    . ILE B 2 78   ? 118.830 110.896 111.066 1.00 117.65 ? 78   ILE B CB    1 
ATOM   9865  C  CG1   . ILE B 2 78   ? 119.660 110.868 112.346 1.00 117.65 ? 78   ILE B CG1   1 
ATOM   9866  C  CG2   . ILE B 2 78   ? 118.957 109.544 110.384 1.00 117.65 ? 78   ILE B CG2   1 
ATOM   9867  C  CD1   . ILE B 2 78   ? 121.127 110.679 112.112 1.00 117.65 ? 78   ILE B CD1   1 
ATOM   9868  N  N     . LEU B 2 79   ? 117.414 112.890 108.829 1.00 114.96 ? 79   LEU B N     1 
ATOM   9869  C  CA    . LEU B 2 79   ? 116.556 112.937 107.654 1.00 114.96 ? 79   LEU B CA    1 
ATOM   9870  C  C     . LEU B 2 79   ? 117.005 113.946 106.611 1.00 114.96 ? 79   LEU B C     1 
ATOM   9871  O  O     . LEU B 2 79   ? 116.328 114.094 105.588 1.00 114.96 ? 79   LEU B O     1 
ATOM   9872  C  CB    . LEU B 2 79   ? 115.102 113.240 108.046 1.00 114.96 ? 79   LEU B CB    1 
ATOM   9873  C  CG    . LEU B 2 79   ? 114.192 112.075 108.453 1.00 114.96 ? 79   LEU B CG    1 
ATOM   9874  C  CD1   . LEU B 2 79   ? 114.009 111.123 107.282 1.00 114.96 ? 79   LEU B CD1   1 
ATOM   9875  C  CD2   . LEU B 2 79   ? 114.686 111.329 109.682 1.00 114.96 ? 79   LEU B CD2   1 
ATOM   9876  N  N     . LYS B 2 80   ? 118.115 114.647 106.838 1.00 119.06 ? 80   LYS B N     1 
ATOM   9877  C  CA    . LYS B 2 80   ? 118.670 115.492 105.790 1.00 119.06 ? 80   LYS B CA    1 
ATOM   9878  C  C     . LYS B 2 80   ? 119.550 114.713 104.824 1.00 119.06 ? 80   LYS B C     1 
ATOM   9879  O  O     . LYS B 2 80   ? 120.035 115.298 103.850 1.00 119.06 ? 80   LYS B O     1 
ATOM   9880  C  CB    . LYS B 2 80   ? 119.455 116.652 106.403 1.00 119.06 ? 80   LYS B CB    1 
ATOM   9881  C  CG    . LYS B 2 80   ? 120.683 116.243 107.193 1.00 119.06 ? 80   LYS B CG    1 
ATOM   9882  C  CD    . LYS B 2 80   ? 121.408 117.470 107.726 1.00 119.06 ? 80   LYS B CD    1 
ATOM   9883  C  CE    . LYS B 2 80   ? 120.636 118.117 108.864 1.00 119.06 ? 80   LYS B CE    1 
ATOM   9884  N  NZ    . LYS B 2 80   ? 121.388 119.243 109.480 1.00 119.06 ? 80   LYS B NZ    1 
ATOM   9885  N  N     . CYS B 2 81   ? 119.777 113.420 105.076 1.00 126.24 ? 81   CYS B N     1 
ATOM   9886  C  CA    . CYS B 2 81   ? 120.486 112.589 104.108 1.00 126.24 ? 81   CYS B CA    1 
ATOM   9887  C  C     . CYS B 2 81   ? 119.676 112.421 102.829 1.00 126.24 ? 81   CYS B C     1 
ATOM   9888  O  O     . CYS B 2 81   ? 120.234 112.436 101.725 1.00 126.24 ? 81   CYS B O     1 
ATOM   9889  C  CB    . CYS B 2 81   ? 120.806 111.221 104.713 1.00 126.24 ? 81   CYS B CB    1 
ATOM   9890  S  SG    . CYS B 2 81   ? 121.501 111.245 106.381 1.00 126.24 ? 81   CYS B SG    1 
ATOM   9891  N  N     . ALA B 2 82   ? 118.363 112.254 102.958 1.00 118.43 ? 82   ALA B N     1 
ATOM   9892  C  CA    . ALA B 2 82   ? 117.512 112.015 101.804 1.00 118.43 ? 82   ALA B CA    1 
ATOM   9893  C  C     . ALA B 2 82   ? 117.388 113.268 100.947 1.00 118.43 ? 82   ALA B C     1 
ATOM   9894  O  O     . ALA B 2 82   ? 117.483 114.397 101.435 1.00 118.43 ? 82   ALA B O     1 
ATOM   9895  C  CB    . ALA B 2 82   ? 116.128 111.551 102.250 1.00 118.43 ? 82   ALA B CB    1 
ATOM   9896  N  N     . GLY B 2 83   ? 117.171 113.057 99.653  1.00 117.39 ? 83   GLY B N     1 
ATOM   9897  C  CA    . GLY B 2 83   ? 117.019 114.144 98.712  1.00 117.39 ? 83   GLY B CA    1 
ATOM   9898  C  C     . GLY B 2 83   ? 115.619 114.726 98.733  1.00 117.39 ? 83   GLY B C     1 
ATOM   9899  O  O     . GLY B 2 83   ? 114.827 114.511 99.652  1.00 117.39 ? 83   GLY B O     1 
ATOM   9900  N  N     . ASN B 2 84   ? 115.315 115.485 97.679  1.00 115.37 ? 84   ASN B N     1 
ATOM   9901  C  CA    . ASN B 2 84   ? 114.025 116.162 97.600  1.00 115.37 ? 84   ASN B CA    1 
ATOM   9902  C  C     . ASN B 2 84   ? 112.914 115.188 97.223  1.00 115.37 ? 84   ASN B C     1 
ATOM   9903  O  O     . ASN B 2 84   ? 111.977 114.960 97.997  1.00 115.37 ? 84   ASN B O     1 
ATOM   9904  C  CB    . ASN B 2 84   ? 114.103 117.312 96.594  1.00 115.37 ? 84   ASN B CB    1 
ATOM   9905  C  CG    . ASN B 2 84   ? 114.976 118.454 97.081  1.00 115.37 ? 84   ASN B CG    1 
ATOM   9906  O  OD1   . ASN B 2 84   ? 115.306 118.536 98.264  1.00 115.37 ? 84   ASN B OD1   1 
ATOM   9907  N  ND2   . ASN B 2 84   ? 115.351 119.343 96.168  1.00 115.37 ? 84   ASN B ND2   1 
ATOM   9908  N  N     . GLU B 2 85   ? 113.006 114.598 96.033  1.00 118.04 ? 85   GLU B N     1 
ATOM   9909  C  CA    . GLU B 2 85   ? 112.031 113.630 95.548  1.00 118.04 ? 85   GLU B CA    1 
ATOM   9910  C  C     . GLU B 2 85   ? 112.263 112.240 96.138  1.00 118.04 ? 85   GLU B C     1 
ATOM   9911  O  O     . GLU B 2 85   ? 111.400 111.365 96.003  1.00 118.04 ? 85   GLU B O     1 
ATOM   9912  C  CB    . GLU B 2 85   ? 112.079 113.618 94.005  1.00 118.04 ? 85   GLU B CB    1 
ATOM   9913  C  CG    . GLU B 2 85   ? 111.236 112.582 93.240  1.00 118.04 ? 85   GLU B CG    1 
ATOM   9914  C  CD    . GLU B 2 85   ? 109.747 112.632 93.556  1.00 118.04 ? 85   GLU B CD    1 
ATOM   9915  O  OE1   . GLU B 2 85   ? 109.254 113.669 94.050  1.00 118.04 ? 85   GLU B OE1   1 
ATOM   9916  O  OE2   . GLU B 2 85   ? 109.062 111.617 93.307  1.00 118.04 ? 85   GLU B OE2   1 
ATOM   9917  N  N     . ASP B 2 86   ? 113.379 112.055 96.843  1.00 121.79 ? 86   ASP B N     1 
ATOM   9918  C  CA    . ASP B 2 86   ? 113.800 110.754 97.353  1.00 121.79 ? 86   ASP B CA    1 
ATOM   9919  C  C     . ASP B 2 86   ? 112.735 110.154 98.268  1.00 121.79 ? 86   ASP B C     1 
ATOM   9920  O  O     . ASP B 2 86   ? 112.299 110.785 99.235  1.00 121.79 ? 86   ASP B O     1 
ATOM   9921  C  CB    . ASP B 2 86   ? 115.128 110.926 98.095  1.00 121.79 ? 86   ASP B CB    1 
ATOM   9922  C  CG    . ASP B 2 86   ? 115.799 109.609 98.442  1.00 121.79 ? 86   ASP B CG    1 
ATOM   9923  O  OD1   . ASP B 2 86   ? 115.241 108.535 98.150  1.00 121.79 ? 86   ASP B OD1   1 
ATOM   9924  O  OD2   . ASP B 2 86   ? 116.913 109.656 99.005  1.00 121.79 ? 86   ASP B OD2   1 
ATOM   9925  N  N     . ILE B 2 87   ? 112.319 108.930 97.945  1.00 118.17 ? 87   ILE B N     1 
ATOM   9926  C  CA    . ILE B 2 87   ? 111.223 108.264 98.642  1.00 118.17 ? 87   ILE B CA    1 
ATOM   9927  C  C     . ILE B 2 87   ? 111.658 107.854 100.043 1.00 118.17 ? 87   ILE B C     1 
ATOM   9928  O  O     . ILE B 2 87   ? 112.741 107.290 100.236 1.00 118.17 ? 87   ILE B O     1 
ATOM   9929  C  CB    . ILE B 2 87   ? 110.722 107.058 97.826  1.00 118.17 ? 87   ILE B CB    1 
ATOM   9930  C  CG1   . ILE B 2 87   ? 110.099 107.494 96.487  1.00 118.17 ? 87   ILE B CG1   1 
ATOM   9931  C  CG2   . ILE B 2 87   ? 109.754 106.208 98.623  1.00 118.17 ? 87   ILE B CG2   1 
ATOM   9932  C  CD1   . ILE B 2 87   ? 111.031 107.600 95.305  1.00 118.17 ? 87   ILE B CD1   1 
ATOM   9933  N  N     . ILE B 2 88   ? 110.802 108.130 101.025 1.00 118.74 ? 88   ILE B N     1 
ATOM   9934  C  CA    . ILE B 2 88   ? 111.055 107.817 102.427 1.00 118.74 ? 88   ILE B CA    1 
ATOM   9935  C  C     . ILE B 2 88   ? 110.367 106.500 102.760 1.00 118.74 ? 88   ILE B C     1 
ATOM   9936  O  O     . ILE B 2 88   ? 109.237 106.256 102.320 1.00 118.74 ? 88   ILE B O     1 
ATOM   9937  C  CB    . ILE B 2 88   ? 110.549 108.947 103.340 1.00 118.74 ? 88   ILE B CB    1 
ATOM   9938  C  CG1   . ILE B 2 88   ? 111.278 110.251 103.032 1.00 118.74 ? 88   ILE B CG1   1 
ATOM   9939  C  CG2   . ILE B 2 88   ? 110.768 108.605 104.796 1.00 118.74 ? 88   ILE B CG2   1 
ATOM   9940  C  CD1   . ILE B 2 88   ? 112.776 110.129 103.052 1.00 118.74 ? 88   ILE B CD1   1 
ATOM   9941  N  N     . THR B 2 89   ? 111.043 105.643 103.525 1.00 123.33 ? 89   THR B N     1 
ATOM   9942  C  CA    . THR B 2 89   ? 110.476 104.376 103.963 1.00 123.33 ? 89   THR B CA    1 
ATOM   9943  C  C     . THR B 2 89   ? 110.766 104.173 105.442 1.00 123.33 ? 89   THR B C     1 
ATOM   9944  O  O     . THR B 2 89   ? 111.920 104.272 105.874 1.00 123.33 ? 89   THR B O     1 
ATOM   9945  C  CB    . THR B 2 89   ? 111.038 103.211 103.143 1.00 123.33 ? 89   THR B CB    1 
ATOM   9946  O  OG1   . THR B 2 89   ? 110.717 103.400 101.760 1.00 123.33 ? 89   THR B OG1   1 
ATOM   9947  C  CG2   . THR B 2 89   ? 110.454 101.888 103.615 1.00 123.33 ? 89   THR B CG2   1 
ATOM   9948  N  N     . LEU B 2 90   ? 109.714 103.868 106.199 1.00 128.46 ? 90   LEU B N     1 
ATOM   9949  C  CA    . LEU B 2 90   ? 109.770 103.655 107.641 1.00 128.46 ? 90   LEU B CA    1 
ATOM   9950  C  C     . LEU B 2 90   ? 109.575 102.175 107.939 1.00 128.46 ? 90   LEU B C     1 
ATOM   9951  O  O     . LEU B 2 90   ? 108.648 101.552 107.407 1.00 128.46 ? 90   LEU B O     1 
ATOM   9952  C  CB    . LEU B 2 90   ? 108.686 104.466 108.365 1.00 128.46 ? 90   LEU B CB    1 
ATOM   9953  C  CG    . LEU B 2 90   ? 108.873 105.941 108.741 1.00 128.46 ? 90   LEU B CG    1 
ATOM   9954  C  CD1   . LEU B 2 90   ? 110.002 106.116 109.740 1.00 128.46 ? 90   LEU B CD1   1 
ATOM   9955  C  CD2   . LEU B 2 90   ? 109.085 106.822 107.522 1.00 128.46 ? 90   LEU B CD2   1 
ATOM   9956  N  N     . ARG B 2 91   ? 110.433 101.621 108.799 1.00 134.06 ? 91   ARG B N     1 
ATOM   9957  C  CA    . ARG B 2 91   ? 110.330 100.234 109.235 1.00 134.06 ? 91   ARG B CA    1 
ATOM   9958  C  C     . ARG B 2 91   ? 110.373 100.213 110.757 1.00 134.06 ? 91   ARG B C     1 
ATOM   9959  O  O     . ARG B 2 91   ? 111.294 100.773 111.364 1.00 134.06 ? 91   ARG B O     1 
ATOM   9960  C  CB    . ARG B 2 91   ? 111.465 99.385  108.627 1.00 134.06 ? 91   ARG B CB    1 
ATOM   9961  C  CG    . ARG B 2 91   ? 111.400 97.846  108.796 1.00 134.06 ? 91   ARG B CG    1 
ATOM   9962  C  CD    . ARG B 2 91   ? 111.722 97.305  110.194 1.00 134.06 ? 91   ARG B CD    1 
ATOM   9963  N  NE    . ARG B 2 91   ? 112.952 97.867  110.739 1.00 134.06 ? 91   ARG B NE    1 
ATOM   9964  C  CZ    . ARG B 2 91   ? 113.192 98.033  112.032 1.00 134.06 ? 91   ARG B CZ    1 
ATOM   9965  N  NH1   . ARG B 2 91   ? 112.300 97.699  112.950 1.00 134.06 ? 91   ARG B NH1   1 
ATOM   9966  N  NH2   . ARG B 2 91   ? 114.357 98.547  112.416 1.00 134.06 ? 91   ARG B NH2   1 
ATOM   9967  N  N     . ALA B 2 92   ? 109.391 99.543  111.360 1.00 141.16 ? 92   ALA B N     1 
ATOM   9968  C  CA    . ALA B 2 92   ? 109.317 99.380  112.804 1.00 141.16 ? 92   ALA B CA    1 
ATOM   9969  C  C     . ALA B 2 92   ? 108.700 98.025  113.122 1.00 141.16 ? 92   ALA B C     1 
ATOM   9970  O  O     . ALA B 2 92   ? 107.881 97.506  112.359 1.00 141.16 ? 92   ALA B O     1 
ATOM   9971  C  CB    . ALA B 2 92   ? 108.502 100.501 113.459 1.00 141.16 ? 92   ALA B CB    1 
ATOM   9972  N  N     . GLU B 2 93   ? 109.097 97.461  114.261 1.00 144.73 ? 93   GLU B N     1 
ATOM   9973  C  CA    . GLU B 2 93   ? 108.648 96.148  114.693 1.00 144.73 ? 93   GLU B CA    1 
ATOM   9974  C  C     . GLU B 2 93   ? 107.591 96.292  115.788 1.00 144.73 ? 93   GLU B C     1 
ATOM   9975  O  O     . GLU B 2 93   ? 107.139 97.397  116.104 1.00 144.73 ? 93   GLU B O     1 
ATOM   9976  C  CB    . GLU B 2 93   ? 109.846 95.321  115.161 1.00 144.73 ? 93   GLU B CB    1 
ATOM   9977  C  CG    . GLU B 2 93   ? 110.743 94.831  114.034 1.00 144.73 ? 93   GLU B CG    1 
ATOM   9978  C  CD    . GLU B 2 93   ? 109.964 94.300  112.846 1.00 144.73 ? 93   GLU B CD    1 
ATOM   9979  O  OE1   . GLU B 2 93   ? 109.461 93.161  112.928 1.00 144.73 ? 93   GLU B OE1   1 
ATOM   9980  O  OE2   . GLU B 2 93   ? 109.857 95.018  111.830 1.00 144.73 ? 93   GLU B OE2   1 
ATOM   9981  N  N     . ASP B 2 94   ? 107.177 95.160  116.368 1.00 145.50 ? 94   ASP B N     1 
ATOM   9982  C  CA    . ASP B 2 94   ? 106.168 95.192  117.425 1.00 145.50 ? 94   ASP B CA    1 
ATOM   9983  C  C     . ASP B 2 94   ? 106.703 95.850  118.691 1.00 145.50 ? 94   ASP B C     1 
ATOM   9984  O  O     . ASP B 2 94   ? 106.069 96.754  119.248 1.00 145.50 ? 94   ASP B O     1 
ATOM   9985  C  CB    . ASP B 2 94   ? 105.676 93.778  117.736 1.00 145.50 ? 94   ASP B CB    1 
ATOM   9986  C  CG    . ASP B 2 94   ? 104.938 93.145  116.577 1.00 145.50 ? 94   ASP B CG    1 
ATOM   9987  O  OD1   . ASP B 2 94   ? 104.108 93.835  115.948 1.00 145.50 ? 94   ASP B OD1   1 
ATOM   9988  O  OD2   . ASP B 2 94   ? 105.173 91.949  116.310 1.00 145.50 ? 94   ASP B OD2   1 
ATOM   9989  N  N     . ASN B 2 95   ? 107.870 95.408  119.165 1.00 146.81 ? 95   ASN B N     1 
ATOM   9990  C  CA    . ASN B 2 95   ? 108.397 95.897  120.433 1.00 146.81 ? 95   ASN B CA    1 
ATOM   9991  C  C     . ASN B 2 95   ? 109.901 96.131  120.369 1.00 146.81 ? 95   ASN B C     1 
ATOM   9992  O  O     . ASN B 2 95   ? 110.599 95.980  121.377 1.00 146.81 ? 95   ASN B O     1 
ATOM   9993  C  CB    . ASN B 2 95   ? 108.070 94.929  121.572 1.00 146.81 ? 95   ASN B CB    1 
ATOM   9994  C  CG    . ASN B 2 95   ? 106.790 95.293  122.296 1.00 146.81 ? 95   ASN B CG    1 
ATOM   9995  O  OD1   . ASN B 2 95   ? 106.273 96.401  122.147 1.00 146.81 ? 95   ASN B OD1   1 
ATOM   9996  N  ND2   . ASN B 2 95   ? 106.269 94.360  123.085 1.00 146.81 ? 95   ASN B ND2   1 
ATOM   9997  N  N     . ALA B 2 96   ? 110.417 96.500  119.202 1.00 144.09 ? 96   ALA B N     1 
ATOM   9998  C  CA    . ALA B 2 96   ? 111.831 96.797  119.039 1.00 144.09 ? 96   ALA B CA    1 
ATOM   9999  C  C     . ALA B 2 96   ? 112.066 98.294  119.186 1.00 144.09 ? 96   ALA B C     1 
ATOM   10000 O  O     . ALA B 2 96   ? 111.285 99.108  118.686 1.00 144.09 ? 96   ALA B O     1 
ATOM   10001 C  CB    . ALA B 2 96   ? 112.342 96.319  117.679 1.00 144.09 ? 96   ALA B CB    1 
ATOM   10002 N  N     . ASP B 2 97   ? 113.147 98.649  119.877 1.00 143.52 ? 97   ASP B N     1 
ATOM   10003 C  CA    . ASP B 2 97   ? 113.532 100.042 120.071 1.00 143.52 ? 97   ASP B CA    1 
ATOM   10004 C  C     . ASP B 2 97   ? 114.249 100.634 118.862 1.00 143.52 ? 97   ASP B C     1 
ATOM   10005 O  O     . ASP B 2 97   ? 114.712 101.777 118.928 1.00 143.52 ? 97   ASP B O     1 
ATOM   10006 C  CB    . ASP B 2 97   ? 114.407 100.185 121.326 1.00 143.52 ? 97   ASP B CB    1 
ATOM   10007 C  CG    . ASP B 2 97   ? 115.710 99.381  121.256 1.00 143.52 ? 97   ASP B CG    1 
ATOM   10008 O  OD1   . ASP B 2 97   ? 115.949 98.641  120.277 1.00 143.52 ? 97   ASP B OD1   1 
ATOM   10009 O  OD2   . ASP B 2 97   ? 116.510 99.496  122.207 1.00 143.52 ? 97   ASP B OD2   1 
ATOM   10010 N  N     . THR B 2 98   ? 114.343 99.883  117.771 1.00 141.48 ? 98   THR B N     1 
ATOM   10011 C  CA    . THR B 2 98   ? 115.122 100.265 116.604 1.00 141.48 ? 98   THR B CA    1 
ATOM   10012 C  C     . THR B 2 98   ? 114.198 100.609 115.442 1.00 141.48 ? 98   THR B C     1 
ATOM   10013 O  O     . THR B 2 98   ? 113.380 99.781  115.028 1.00 141.48 ? 98   THR B O     1 
ATOM   10014 C  CB    . THR B 2 98   ? 116.067 99.126  116.215 1.00 141.48 ? 98   THR B CB    1 
ATOM   10015 O  OG1   . THR B 2 98   ? 116.967 98.858  117.298 1.00 141.48 ? 98   THR B OG1   1 
ATOM   10016 C  CG2   . THR B 2 98   ? 116.850 99.476  114.980 1.00 141.48 ? 98   THR B CG2   1 
ATOM   10017 N  N     . LEU B 2 99   ? 114.334 101.825 114.918 1.00 132.43 ? 99   LEU B N     1 
ATOM   10018 C  CA    . LEU B 2 99   ? 113.598 102.269 113.740 1.00 132.43 ? 99   LEU B CA    1 
ATOM   10019 C  C     . LEU B 2 99   ? 114.541 102.262 112.546 1.00 132.43 ? 99   LEU B C     1 
ATOM   10020 O  O     . LEU B 2 99   ? 115.702 102.662 112.674 1.00 132.43 ? 99   LEU B O     1 
ATOM   10021 C  CB    . LEU B 2 99   ? 113.004 103.669 113.953 1.00 132.43 ? 99   LEU B CB    1 
ATOM   10022 C  CG    . LEU B 2 99   ? 112.050 104.275 112.911 1.00 132.43 ? 99   LEU B CG    1 
ATOM   10023 C  CD1   . LEU B 2 99   ? 111.106 105.258 113.561 1.00 132.43 ? 99   LEU B CD1   1 
ATOM   10024 C  CD2   . LEU B 2 99   ? 112.803 104.997 111.809 1.00 132.43 ? 99   LEU B CD2   1 
ATOM   10025 N  N     . ALA B 2 100  ? 114.041 101.829 111.389 1.00 126.90 ? 100  ALA B N     1 
ATOM   10026 C  CA    . ALA B 2 100  ? 114.840 101.760 110.171 1.00 126.90 ? 100  ALA B CA    1 
ATOM   10027 C  C     . ALA B 2 100  ? 114.309 102.752 109.143 1.00 126.90 ? 100  ALA B C     1 
ATOM   10028 O  O     . ALA B 2 100  ? 113.113 102.752 108.827 1.00 126.90 ? 100  ALA B O     1 
ATOM   10029 C  CB    . ALA B 2 100  ? 114.846 100.346 109.593 1.00 126.90 ? 100  ALA B CB    1 
ATOM   10030 N  N     . LEU B 2 101  ? 115.205 103.587 108.627 1.00 115.30 ? 101  LEU B N     1 
ATOM   10031 C  CA    . LEU B 2 101  ? 114.913 104.533 107.561 1.00 115.30 ? 101  LEU B CA    1 
ATOM   10032 C  C     . LEU B 2 101  ? 115.545 104.037 106.270 1.00 115.30 ? 101  LEU B C     1 
ATOM   10033 O  O     . LEU B 2 101  ? 116.726 103.669 106.254 1.00 115.30 ? 101  LEU B O     1 
ATOM   10034 C  CB    . LEU B 2 101  ? 115.452 105.923 107.902 1.00 115.30 ? 101  LEU B CB    1 
ATOM   10035 C  CG    . LEU B 2 101  ? 114.896 106.617 109.142 1.00 115.30 ? 101  LEU B CG    1 
ATOM   10036 C  CD1   . LEU B 2 101  ? 115.796 107.767 109.544 1.00 115.30 ? 101  LEU B CD1   1 
ATOM   10037 C  CD2   . LEU B 2 101  ? 113.492 107.118 108.867 1.00 115.30 ? 101  LEU B CD2   1 
ATOM   10038 N  N     . VAL B 2 102  ? 114.761 104.026 105.195 1.00 115.72 ? 102  VAL B N     1 
ATOM   10039 C  CA    . VAL B 2 102  ? 115.235 103.616 103.878 1.00 115.72 ? 102  VAL B CA    1 
ATOM   10040 C  C     . VAL B 2 102  ? 114.915 104.722 102.882 1.00 115.72 ? 102  VAL B C     1 
ATOM   10041 O  O     . VAL B 2 102  ? 113.766 105.165 102.787 1.00 115.72 ? 102  VAL B O     1 
ATOM   10042 C  CB    . VAL B 2 102  ? 114.604 102.282 103.434 1.00 115.72 ? 102  VAL B CB    1 
ATOM   10043 C  CG1   . VAL B 2 102  ? 114.921 101.995 101.975 1.00 115.72 ? 102  VAL B CG1   1 
ATOM   10044 C  CG2   . VAL B 2 102  ? 115.090 101.145 104.319 1.00 115.72 ? 102  VAL B CG2   1 
ATOM   10045 N  N     . PHE B 2 103  ? 115.924 105.170 102.142 1.00 115.89 ? 103  PHE B N     1 
ATOM   10046 C  CA    . PHE B 2 103  ? 115.750 106.231 101.159 1.00 115.89 ? 103  PHE B CA    1 
ATOM   10047 C  C     . PHE B 2 103  ? 115.796 105.628 99.762  1.00 115.89 ? 103  PHE B C     1 
ATOM   10048 O  O     . PHE B 2 103  ? 116.877 105.440 99.197  1.00 115.89 ? 103  PHE B O     1 
ATOM   10049 C  CB    . PHE B 2 103  ? 116.813 107.315 101.323 1.00 115.89 ? 103  PHE B CB    1 
ATOM   10050 C  CG    . PHE B 2 103  ? 116.811 107.965 102.679 1.00 115.89 ? 103  PHE B CG    1 
ATOM   10051 C  CD1   . PHE B 2 103  ? 115.640 108.069 103.411 1.00 115.89 ? 103  PHE B CD1   1 
ATOM   10052 C  CD2   . PHE B 2 103  ? 117.978 108.473 103.221 1.00 115.89 ? 103  PHE B CD2   1 
ATOM   10053 C  CE1   . PHE B 2 103  ? 115.634 108.665 104.654 1.00 115.89 ? 103  PHE B CE1   1 
ATOM   10054 C  CE2   . PHE B 2 103  ? 117.974 109.071 104.463 1.00 115.89 ? 103  PHE B CE2   1 
ATOM   10055 C  CZ    . PHE B 2 103  ? 116.802 109.165 105.180 1.00 115.89 ? 103  PHE B CZ    1 
ATOM   10056 N  N     . GLU B 2 104  ? 114.621 105.357 99.206  1.00 121.56 ? 104  GLU B N     1 
ATOM   10057 C  CA    . GLU B 2 104  ? 114.466 104.714 97.907  1.00 121.56 ? 104  GLU B CA    1 
ATOM   10058 C  C     . GLU B 2 104  ? 114.524 105.781 96.823  1.00 121.56 ? 104  GLU B C     1 
ATOM   10059 O  O     . GLU B 2 104  ? 113.681 106.680 96.796  1.00 121.56 ? 104  GLU B O     1 
ATOM   10060 C  CB    . GLU B 2 104  ? 113.139 103.956 97.844  1.00 121.56 ? 104  GLU B CB    1 
ATOM   10061 C  CG    . GLU B 2 104  ? 112.770 103.421 96.473  1.00 121.56 ? 104  GLU B CG    1 
ATOM   10062 C  CD    . GLU B 2 104  ? 113.679 102.299 96.025  1.00 121.56 ? 104  GLU B CD    1 
ATOM   10063 O  OE1   . GLU B 2 104  ? 113.847 101.331 96.796  1.00 121.56 ? 104  GLU B OE1   1 
ATOM   10064 O  OE2   . GLU B 2 104  ? 114.227 102.383 94.908  1.00 121.56 ? 104  GLU B OE2   1 
ATOM   10065 N  N     . ALA B 2 105  ? 115.508 105.678 95.935  1.00 123.09 ? 105  ALA B N     1 
ATOM   10066 C  CA    . ALA B 2 105  ? 115.662 106.670 94.880  1.00 123.09 ? 105  ALA B CA    1 
ATOM   10067 C  C     . ALA B 2 105  ? 114.493 106.590 93.900  1.00 123.09 ? 105  ALA B C     1 
ATOM   10068 O  O     . ALA B 2 105  ? 113.946 105.506 93.675  1.00 123.09 ? 105  ALA B O     1 
ATOM   10069 C  CB    . ALA B 2 105  ? 116.981 106.460 94.135  1.00 123.09 ? 105  ALA B CB    1 
ATOM   10070 N  N     . PRO B 2 106  ? 114.076 107.718 93.313  1.00 127.32 ? 106  PRO B N     1 
ATOM   10071 C  CA    . PRO B 2 106  ? 113.036 107.654 92.272  1.00 127.32 ? 106  PRO B CA    1 
ATOM   10072 C  C     . PRO B 2 106  ? 113.491 106.955 91.004  1.00 127.32 ? 106  PRO B C     1 
ATOM   10073 O  O     . PRO B 2 106  ? 112.639 106.529 90.214  1.00 127.32 ? 106  PRO B O     1 
ATOM   10074 C  CB    . PRO B 2 106  ? 112.685 109.125 92.010  1.00 127.32 ? 106  PRO B CB    1 
ATOM   10075 C  CG    . PRO B 2 106  ? 113.749 109.935 92.646  1.00 127.32 ? 106  PRO B CG    1 
ATOM   10076 C  CD    . PRO B 2 106  ? 114.615 109.075 93.503  1.00 127.32 ? 106  PRO B CD    1 
ATOM   10077 N  N     . ASN B 2 107  ? 114.798 106.823 90.784  1.00 129.14 ? 107  ASN B N     1 
ATOM   10078 C  CA    . ASN B 2 107  ? 115.333 106.037 89.683  1.00 129.14 ? 107  ASN B CA    1 
ATOM   10079 C  C     . ASN B 2 107  ? 115.522 104.571 90.055  1.00 129.14 ? 107  ASN B C     1 
ATOM   10080 O  O     . ASN B 2 107  ? 116.171 103.835 89.304  1.00 129.14 ? 107  ASN B O     1 
ATOM   10081 C  CB    . ASN B 2 107  ? 116.658 106.632 89.204  1.00 129.14 ? 107  ASN B CB    1 
ATOM   10082 C  CG    . ASN B 2 107  ? 116.477 107.957 88.497  1.00 129.14 ? 107  ASN B CG    1 
ATOM   10083 O  OD1   . ASN B 2 107  ? 115.553 108.127 87.702  1.00 129.14 ? 107  ASN B OD1   1 
ATOM   10084 N  ND2   . ASN B 2 107  ? 117.360 108.906 88.784  1.00 129.14 ? 107  ASN B ND2   1 
ATOM   10085 N  N     . GLN B 2 108  ? 114.924 104.136 91.171  1.00 128.33 ? 108  GLN B N     1 
ATOM   10086 C  CA    . GLN B 2 108  ? 115.049 102.810 91.782  1.00 128.33 ? 108  GLN B CA    1 
ATOM   10087 C  C     . GLN B 2 108  ? 116.459 102.226 91.702  1.00 128.33 ? 108  GLN B C     1 
ATOM   10088 O  O     . GLN B 2 108  ? 116.640 101.058 91.343  1.00 128.33 ? 108  GLN B O     1 
ATOM   10089 C  CB    . GLN B 2 108  ? 114.014 101.813 91.210  1.00 128.33 ? 108  GLN B CB    1 
ATOM   10090 C  CG    . GLN B 2 108  ? 113.996 101.492 89.700  1.00 128.33 ? 108  GLN B CG    1 
ATOM   10091 C  CD    . GLN B 2 108  ? 113.381 102.583 88.838  1.00 128.33 ? 108  GLN B CD    1 
ATOM   10092 O  OE1   . GLN B 2 108  ? 112.732 103.500 89.341  1.00 128.33 ? 108  GLN B OE1   1 
ATOM   10093 N  NE2   . GLN B 2 108  ? 113.586 102.486 87.530  1.00 128.33 ? 108  GLN B NE2   1 
ATOM   10094 N  N     . GLU B 2 109  ? 117.459 103.020 92.063  1.00 123.95 ? 109  GLU B N     1 
ATOM   10095 C  CA    . GLU B 2 109  ? 118.833 102.529 92.066  1.00 123.95 ? 109  GLU B CA    1 
ATOM   10096 C  C     . GLU B 2 109  ? 119.553 102.768 93.383  1.00 123.95 ? 109  GLU B C     1 
ATOM   10097 O  O     . GLU B 2 109  ? 120.350 101.925 93.800  1.00 123.95 ? 109  GLU B O     1 
ATOM   10098 C  CB    . GLU B 2 109  ? 119.630 103.178 90.928  1.00 123.95 ? 109  GLU B CB    1 
ATOM   10099 C  CG    . GLU B 2 109  ? 119.204 102.733 89.547  1.00 123.95 ? 109  GLU B CG    1 
ATOM   10100 C  CD    . GLU B 2 109  ? 119.142 103.884 88.566  1.00 123.95 ? 109  GLU B CD    1 
ATOM   10101 O  OE1   . GLU B 2 109  ? 119.501 105.015 88.954  1.00 123.95 ? 109  GLU B OE1   1 
ATOM   10102 O  OE2   . GLU B 2 109  ? 118.721 103.662 87.412  1.00 123.95 ? 109  GLU B OE2   1 
ATOM   10103 N  N     . LYS B 2 110  ? 119.300 103.892 94.046  1.00 117.31 ? 110  LYS B N     1 
ATOM   10104 C  CA    . LYS B 2 110  ? 120.052 104.289 95.229  1.00 117.31 ? 110  LYS B CA    1 
ATOM   10105 C  C     . LYS B 2 110  ? 119.178 104.150 96.466  1.00 117.31 ? 110  LYS B C     1 
ATOM   10106 O  O     . LYS B 2 110  ? 118.237 104.926 96.659  1.00 117.31 ? 110  LYS B O     1 
ATOM   10107 C  CB    . LYS B 2 110  ? 120.557 105.729 95.102  1.00 117.31 ? 110  LYS B CB    1 
ATOM   10108 C  CG    . LYS B 2 110  ? 121.902 105.898 94.384  1.00 117.31 ? 110  LYS B CG    1 
ATOM   10109 C  CD    . LYS B 2 110  ? 121.834 105.552 92.899  1.00 117.31 ? 110  LYS B CD    1 
ATOM   10110 C  CE    . LYS B 2 110  ? 123.082 106.010 92.160  1.00 117.31 ? 110  LYS B CE    1 
ATOM   10111 N  NZ    . LYS B 2 110  ? 122.957 105.830 90.687  1.00 117.31 ? 110  LYS B NZ    1 
ATOM   10112 N  N     . VAL B 2 111  ? 119.499 103.175 97.311  1.00 114.75 ? 111  VAL B N     1 
ATOM   10113 C  CA    . VAL B 2 111  ? 118.757 102.937 98.539  1.00 114.75 ? 111  VAL B CA    1 
ATOM   10114 C  C     . VAL B 2 111  ? 119.703 103.096 99.721  1.00 114.75 ? 111  VAL B C     1 
ATOM   10115 O  O     . VAL B 2 111  ? 120.916 103.241 99.567  1.00 114.75 ? 111  VAL B O     1 
ATOM   10116 C  CB    . VAL B 2 111  ? 118.075 101.555 98.558  1.00 114.75 ? 111  VAL B CB    1 
ATOM   10117 C  CG1   . VAL B 2 111  ? 117.049 101.465 97.446  1.00 114.75 ? 111  VAL B CG1   1 
ATOM   10118 C  CG2   . VAL B 2 111  ? 119.102 100.459 98.411  1.00 114.75 ? 111  VAL B CG2   1 
ATOM   10119 N  N     . SER B 2 112  ? 119.123 103.085 100.916 1.00 116.82 ? 112  SER B N     1 
ATOM   10120 C  CA    . SER B 2 112  ? 119.882 103.344 102.129 1.00 116.82 ? 112  SER B CA    1 
ATOM   10121 C  C     . SER B 2 112  ? 119.140 102.727 103.302 1.00 116.82 ? 112  SER B C     1 
ATOM   10122 O  O     . SER B 2 112  ? 118.030 102.210 103.157 1.00 116.82 ? 112  SER B O     1 
ATOM   10123 C  CB    . SER B 2 112  ? 120.078 104.842 102.350 1.00 116.82 ? 112  SER B CB    1 
ATOM   10124 O  OG    . SER B 2 112  ? 118.885 105.434 102.824 1.00 116.82 ? 112  SER B OG    1 
ATOM   10125 N  N     . ASP B 2 113  ? 119.775 102.783 104.470 1.00 120.70 ? 113  ASP B N     1 
ATOM   10126 C  CA    . ASP B 2 113  ? 119.132 102.395 105.716 1.00 120.70 ? 113  ASP B CA    1 
ATOM   10127 C  C     . ASP B 2 113  ? 119.910 102.995 106.876 1.00 120.70 ? 113  ASP B C     1 
ATOM   10128 O  O     . ASP B 2 113  ? 121.142 102.995 106.874 1.00 120.70 ? 113  ASP B O     1 
ATOM   10129 C  CB    . ASP B 2 113  ? 119.031 100.867 105.865 1.00 120.70 ? 113  ASP B CB    1 
ATOM   10130 C  CG    . ASP B 2 113  ? 120.385 100.184 105.915 1.00 120.70 ? 113  ASP B CG    1 
ATOM   10131 O  OD1   . ASP B 2 113  ? 120.977 100.108 107.012 1.00 120.70 ? 113  ASP B OD1   1 
ATOM   10132 O  OD2   . ASP B 2 113  ? 120.851 99.711  104.859 1.00 120.70 ? 113  ASP B OD2   1 
ATOM   10133 N  N     . TYR B 2 114  ? 119.180 103.524 107.848 1.00 119.22 ? 114  TYR B N     1 
ATOM   10134 C  CA    . TYR B 2 114  ? 119.748 103.954 109.115 1.00 119.22 ? 114  TYR B CA    1 
ATOM   10135 C  C     . TYR B 2 114  ? 118.853 103.437 110.226 1.00 119.22 ? 114  TYR B C     1 
ATOM   10136 O  O     . TYR B 2 114  ? 117.667 103.187 110.011 1.00 119.22 ? 114  TYR B O     1 
ATOM   10137 C  CB    . TYR B 2 114  ? 119.870 105.480 109.208 1.00 119.22 ? 114  TYR B CB    1 
ATOM   10138 C  CG    . TYR B 2 114  ? 120.576 106.126 108.041 1.00 119.22 ? 114  TYR B CG    1 
ATOM   10139 C  CD1   . TYR B 2 114  ? 121.961 106.171 107.982 1.00 119.22 ? 114  TYR B CD1   1 
ATOM   10140 C  CD2   . TYR B 2 114  ? 119.859 106.696 107.000 1.00 119.22 ? 114  TYR B CD2   1 
ATOM   10141 C  CE1   . TYR B 2 114  ? 122.613 106.764 106.918 1.00 119.22 ? 114  TYR B CE1   1 
ATOM   10142 C  CE2   . TYR B 2 114  ? 120.502 107.289 105.931 1.00 119.22 ? 114  TYR B CE2   1 
ATOM   10143 C  CZ    . TYR B 2 114  ? 121.877 107.320 105.896 1.00 119.22 ? 114  TYR B CZ    1 
ATOM   10144 O  OH    . TYR B 2 114  ? 122.518 107.911 104.834 1.00 119.22 ? 114  TYR B OH    1 
ATOM   10145 N  N     . GLU B 2 115  ? 119.416 103.263 111.415 1.00 127.82 ? 115  GLU B N     1 
ATOM   10146 C  CA    . GLU B 2 115  ? 118.635 102.765 112.535 1.00 127.82 ? 115  GLU B CA    1 
ATOM   10147 C  C     . GLU B 2 115  ? 118.769 103.700 113.729 1.00 127.82 ? 115  GLU B C     1 
ATOM   10148 O  O     . GLU B 2 115  ? 119.842 104.253 113.990 1.00 127.82 ? 115  GLU B O     1 
ATOM   10149 C  CB    . GLU B 2 115  ? 119.037 101.330 112.900 1.00 127.82 ? 115  GLU B CB    1 
ATOM   10150 C  CG    . GLU B 2 115  ? 120.462 101.104 113.341 1.00 127.82 ? 115  GLU B CG    1 
ATOM   10151 C  CD    . GLU B 2 115  ? 120.668 101.322 114.827 1.00 127.82 ? 115  GLU B CD    1 
ATOM   10152 O  OE1   . GLU B 2 115  ? 119.672 101.290 115.579 1.00 127.82 ? 115  GLU B OE1   1 
ATOM   10153 O  OE2   . GLU B 2 115  ? 121.828 101.501 115.247 1.00 127.82 ? 115  GLU B OE2   1 
ATOM   10154 N  N     . MET B 2 116  ? 117.657 103.873 114.434 1.00 133.89 ? 116  MET B N     1 
ATOM   10155 C  CA    . MET B 2 116  ? 117.534 104.831 115.522 1.00 133.89 ? 116  MET B CA    1 
ATOM   10156 C  C     . MET B 2 116  ? 117.010 104.141 116.774 1.00 133.89 ? 116  MET B C     1 
ATOM   10157 O  O     . MET B 2 116  ? 116.249 103.170 116.688 1.00 133.89 ? 116  MET B O     1 
ATOM   10158 C  CB    . MET B 2 116  ? 116.602 105.980 115.133 1.00 133.89 ? 116  MET B CB    1 
ATOM   10159 C  CG    . MET B 2 116  ? 117.131 106.840 114.005 1.00 133.89 ? 116  MET B CG    1 
ATOM   10160 S  SD    . MET B 2 116  ? 118.691 107.618 114.449 1.00 133.89 ? 116  MET B SD    1 
ATOM   10161 C  CE    . MET B 2 116  ? 118.129 108.773 115.694 1.00 133.89 ? 116  MET B CE    1 
ATOM   10162 N  N     . LYS B 2 117  ? 117.414 104.660 117.931 1.00 135.91 ? 117  LYS B N     1 
ATOM   10163 C  CA    . LYS B 2 117  ? 117.067 104.103 119.229 1.00 135.91 ? 117  LYS B CA    1 
ATOM   10164 C  C     . LYS B 2 117  ? 116.217 105.087 120.022 1.00 135.91 ? 117  LYS B C     1 
ATOM   10165 O  O     . LYS B 2 117  ? 116.347 106.305 119.878 1.00 135.91 ? 117  LYS B O     1 
ATOM   10166 C  CB    . LYS B 2 117  ? 118.325 103.754 120.030 1.00 135.91 ? 117  LYS B CB    1 
ATOM   10167 C  CG    . LYS B 2 117  ? 119.180 102.663 119.408 1.00 135.91 ? 117  LYS B CG    1 
ATOM   10168 C  CD    . LYS B 2 117  ? 120.368 102.323 120.294 1.00 135.91 ? 117  LYS B CD    1 
ATOM   10169 C  CE    . LYS B 2 117  ? 121.390 103.447 120.299 1.00 135.91 ? 117  LYS B CE    1 
ATOM   10170 N  NZ    . LYS B 2 117  ? 122.021 103.619 118.963 1.00 135.91 ? 117  LYS B NZ    1 
ATOM   10171 N  N     . LEU B 2 118  ? 115.350 104.542 120.871 1.00 148.99 ? 118  LEU B N     1 
ATOM   10172 C  CA    . LEU B 2 118  ? 114.457 105.325 121.711 1.00 148.99 ? 118  LEU B CA    1 
ATOM   10173 C  C     . LEU B 2 118  ? 114.920 105.240 123.159 1.00 148.99 ? 118  LEU B C     1 
ATOM   10174 O  O     . LEU B 2 118  ? 115.619 104.297 123.541 1.00 148.99 ? 118  LEU B O     1 
ATOM   10175 C  CB    . LEU B 2 118  ? 113.000 104.837 121.578 1.00 148.99 ? 118  LEU B CB    1 
ATOM   10176 C  CG    . LEU B 2 118  ? 112.599 103.401 121.963 1.00 148.99 ? 118  LEU B CG    1 
ATOM   10177 C  CD1   . LEU B 2 118  ? 112.274 103.225 123.452 1.00 148.99 ? 118  LEU B CD1   1 
ATOM   10178 C  CD2   . LEU B 2 118  ? 111.439 102.914 121.114 1.00 148.99 ? 118  LEU B CD2   1 
ATOM   10179 N  N     . MET B 2 119  ? 114.529 106.226 123.959 1.00 157.07 ? 119  MET B N     1 
ATOM   10180 C  CA    . MET B 2 119  ? 114.828 106.234 125.380 1.00 157.07 ? 119  MET B CA    1 
ATOM   10181 C  C     . MET B 2 119  ? 113.550 106.006 126.184 1.00 157.07 ? 119  MET B C     1 
ATOM   10182 O  O     . MET B 2 119  ? 112.465 105.788 125.639 1.00 157.07 ? 119  MET B O     1 
ATOM   10183 C  CB    . MET B 2 119  ? 115.497 107.549 125.788 1.00 157.07 ? 119  MET B CB    1 
ATOM   10184 C  CG    . MET B 2 119  ? 116.967 107.663 125.413 1.00 157.07 ? 119  MET B CG    1 
ATOM   10185 S  SD    . MET B 2 119  ? 117.243 107.952 123.657 1.00 157.07 ? 119  MET B SD    1 
ATOM   10186 C  CE    . MET B 2 119  ? 116.743 109.665 123.535 1.00 157.07 ? 119  MET B CE    1 
ATOM   10187 N  N     . ASP B 2 120  ? 113.687 106.053 127.505 1.00 181.64 ? 120  ASP B N     1 
ATOM   10188 C  CA    . ASP B 2 120  ? 112.544 106.022 128.403 1.00 181.64 ? 120  ASP B CA    1 
ATOM   10189 C  C     . ASP B 2 120  ? 112.118 107.446 128.739 1.00 181.64 ? 120  ASP B C     1 
ATOM   10190 O  O     . ASP B 2 120  ? 112.919 108.382 128.687 1.00 181.64 ? 120  ASP B O     1 
ATOM   10191 C  CB    . ASP B 2 120  ? 112.869 105.250 129.685 1.00 181.64 ? 120  ASP B CB    1 
ATOM   10192 C  CG    . ASP B 2 120  ? 114.090 105.791 130.407 1.00 181.64 ? 120  ASP B CG    1 
ATOM   10193 O  OD1   . ASP B 2 120  ? 115.220 105.585 129.917 1.00 181.64 ? 120  ASP B OD1   1 
ATOM   10194 O  OD2   . ASP B 2 120  ? 113.918 106.425 131.469 1.00 181.64 ? 120  ASP B OD2   1 
ATOM   10195 N  N     . LEU B 2 121  ? 110.842 107.603 129.083 1.00 185.40 ? 121  LEU B N     1 
ATOM   10196 C  CA    . LEU B 2 121  ? 110.291 108.937 129.280 1.00 185.40 ? 121  LEU B CA    1 
ATOM   10197 C  C     . LEU B 2 121  ? 109.057 108.847 130.164 1.00 185.40 ? 121  LEU B C     1 
ATOM   10198 O  O     . LEU B 2 121  ? 108.491 107.771 130.372 1.00 185.40 ? 121  LEU B O     1 
ATOM   10199 C  CB    . LEU B 2 121  ? 109.922 109.602 127.948 1.00 185.40 ? 121  LEU B CB    1 
ATOM   10200 C  CG    . LEU B 2 121  ? 108.624 109.154 127.259 1.00 185.40 ? 121  LEU B CG    1 
ATOM   10201 C  CD1   . LEU B 2 121  ? 108.251 110.141 126.163 1.00 185.40 ? 121  LEU B CD1   1 
ATOM   10202 C  CD2   . LEU B 2 121  ? 108.669 107.732 126.711 1.00 185.40 ? 121  LEU B CD2   1 
ATOM   10203 N  N     . ASP B 2 122  ? 108.649 110.007 130.681 1.00 194.27 ? 122  ASP B N     1 
ATOM   10204 C  CA    . ASP B 2 122  ? 107.372 110.157 131.381 1.00 194.27 ? 122  ASP B CA    1 
ATOM   10205 C  C     . ASP B 2 122  ? 106.885 111.580 131.100 1.00 194.27 ? 122  ASP B C     1 
ATOM   10206 O  O     . ASP B 2 122  ? 107.233 112.522 131.816 1.00 194.27 ? 122  ASP B O     1 
ATOM   10207 C  CB    . ASP B 2 122  ? 107.509 109.889 132.873 1.00 194.27 ? 122  ASP B CB    1 
ATOM   10208 C  CG    . ASP B 2 122  ? 106.322 109.137 133.441 1.00 194.27 ? 122  ASP B CG    1 
ATOM   10209 O  OD1   . ASP B 2 122  ? 105.228 109.210 132.842 1.00 194.27 ? 122  ASP B OD1   1 
ATOM   10210 O  OD2   . ASP B 2 122  ? 106.484 108.471 134.485 1.00 194.27 ? 122  ASP B OD2   1 
ATOM   10211 N  N     . VAL B 2 123  ? 106.076 111.719 130.053 1.00 178.13 ? 123  VAL B N     1 
ATOM   10212 C  CA    . VAL B 2 123  ? 105.628 113.016 129.562 1.00 178.13 ? 123  VAL B CA    1 
ATOM   10213 C  C     . VAL B 2 123  ? 104.110 113.062 129.630 1.00 178.13 ? 123  VAL B C     1 
ATOM   10214 O  O     . VAL B 2 123  ? 103.432 112.171 129.107 1.00 178.13 ? 123  VAL B O     1 
ATOM   10215 C  CB    . VAL B 2 123  ? 106.116 113.277 128.125 1.00 178.13 ? 123  VAL B CB    1 
ATOM   10216 C  CG1   . VAL B 2 123  ? 105.547 114.585 127.599 1.00 178.13 ? 123  VAL B CG1   1 
ATOM   10217 C  CG2   . VAL B 2 123  ? 107.635 113.295 128.074 1.00 178.13 ? 123  VAL B CG2   1 
ATOM   10218 N  N     . GLU B 2 124  ? 103.582 114.100 130.274 1.00 175.66 ? 124  GLU B N     1 
ATOM   10219 C  CA    . GLU B 2 124  ? 102.143 114.305 130.338 1.00 175.66 ? 124  GLU B CA    1 
ATOM   10220 C  C     . GLU B 2 124  ? 101.633 114.819 128.998 1.00 175.66 ? 124  GLU B C     1 
ATOM   10221 O  O     . GLU B 2 124  ? 102.227 115.724 128.403 1.00 175.66 ? 124  GLU B O     1 
ATOM   10222 C  CB    . GLU B 2 124  ? 101.793 115.290 131.454 1.00 175.66 ? 124  GLU B CB    1 
ATOM   10223 C  CG    . GLU B 2 124  ? 100.302 115.543 131.631 1.00 175.66 ? 124  GLU B CG    1 
ATOM   10224 C  CD    . GLU B 2 124  ? 99.543  114.318 132.109 1.00 175.66 ? 124  GLU B CD    1 
ATOM   10225 O  OE1   . GLU B 2 124  ? 100.155 113.449 132.766 1.00 175.66 ? 124  GLU B OE1   1 
ATOM   10226 O  OE2   . GLU B 2 124  ? 98.330  114.223 131.827 1.00 175.66 ? 124  GLU B OE2   1 
ATOM   10227 N  N     . GLN B 2 125  ? 100.536 114.238 128.522 1.00 165.30 ? 125  GLN B N     1 
ATOM   10228 C  CA    . GLN B 2 125  ? 99.910  114.666 127.278 1.00 165.30 ? 125  GLN B CA    1 
ATOM   10229 C  C     . GLN B 2 125  ? 98.763  115.616 127.602 1.00 165.30 ? 125  GLN B C     1 
ATOM   10230 O  O     . GLN B 2 125  ? 97.761  115.208 128.198 1.00 165.30 ? 125  GLN B O     1 
ATOM   10231 C  CB    . GLN B 2 125  ? 99.411  113.461 126.482 1.00 165.30 ? 125  GLN B CB    1 
ATOM   10232 C  CG    . GLN B 2 125  ? 100.500 112.748 125.694 1.00 165.30 ? 125  GLN B CG    1 
ATOM   10233 C  CD    . GLN B 2 125  ? 101.304 111.782 126.541 1.00 165.30 ? 125  GLN B CD    1 
ATOM   10234 O  OE1   . GLN B 2 125  ? 100.916 111.445 127.659 1.00 165.30 ? 125  GLN B OE1   1 
ATOM   10235 N  NE2   . GLN B 2 125  ? 102.434 111.331 126.011 1.00 165.30 ? 125  GLN B NE2   1 
ATOM   10236 N  N     . LEU B 2 126  ? 98.911  116.877 127.206 1.00 154.93 ? 126  LEU B N     1 
ATOM   10237 C  CA    . LEU B 2 126  ? 97.930  117.909 127.517 1.00 154.93 ? 126  LEU B CA    1 
ATOM   10238 C  C     . LEU B 2 126  ? 96.851  117.941 126.443 1.00 154.93 ? 126  LEU B C     1 
ATOM   10239 O  O     . LEU B 2 126  ? 97.151  117.847 125.248 1.00 154.93 ? 126  LEU B O     1 
ATOM   10240 C  CB    . LEU B 2 126  ? 98.595  119.282 127.635 1.00 154.93 ? 126  LEU B CB    1 
ATOM   10241 C  CG    . LEU B 2 126  ? 99.352  119.648 128.919 1.00 154.93 ? 126  LEU B CG    1 
ATOM   10242 C  CD1   . LEU B 2 126  ? 100.679 118.908 129.054 1.00 154.93 ? 126  LEU B CD1   1 
ATOM   10243 C  CD2   . LEU B 2 126  ? 99.567  121.154 128.994 1.00 154.93 ? 126  LEU B CD2   1 
ATOM   10244 N  N     . GLY B 2 127  ? 95.599  118.070 126.873 1.00 149.87 ? 127  GLY B N     1 
ATOM   10245 C  CA    . GLY B 2 127  ? 94.503  118.126 125.928 1.00 149.87 ? 127  GLY B CA    1 
ATOM   10246 C  C     . GLY B 2 127  ? 94.455  119.447 125.183 1.00 149.87 ? 127  GLY B C     1 
ATOM   10247 O  O     . GLY B 2 127  ? 94.911  120.484 125.665 1.00 149.87 ? 127  GLY B O     1 
ATOM   10248 N  N     . ILE B 2 128  ? 93.890  119.399 123.981 1.00 136.93 ? 128  ILE B N     1 
ATOM   10249 C  CA    . ILE B 2 128  ? 93.742  120.584 123.140 1.00 136.93 ? 128  ILE B CA    1 
ATOM   10250 C  C     . ILE B 2 128  ? 92.260  120.896 122.978 1.00 136.93 ? 128  ILE B C     1 
ATOM   10251 O  O     . ILE B 2 128  ? 91.562  120.206 122.220 1.00 136.93 ? 128  ILE B O     1 
ATOM   10252 C  CB    . ILE B 2 128  ? 94.418  120.392 121.774 1.00 136.93 ? 128  ILE B CB    1 
ATOM   10253 C  CG1   . ILE B 2 128  ? 95.882  119.988 121.953 1.00 136.93 ? 128  ILE B CG1   1 
ATOM   10254 C  CG2   . ILE B 2 128  ? 94.294  121.656 120.941 1.00 136.93 ? 128  ILE B CG2   1 
ATOM   10255 C  CD1   . ILE B 2 128  ? 96.676  120.940 122.820 1.00 136.93 ? 128  ILE B CD1   1 
ATOM   10256 N  N     . PRO B 2 129  ? 91.737  121.906 123.669 1.00 143.04 ? 129  PRO B N     1 
ATOM   10257 C  CA    . PRO B 2 129  ? 90.318  122.242 123.518 1.00 143.04 ? 129  PRO B CA    1 
ATOM   10258 C  C     . PRO B 2 129  ? 90.030  122.844 122.153 1.00 143.04 ? 129  PRO B C     1 
ATOM   10259 O  O     . PRO B 2 129  ? 90.869  123.519 121.552 1.00 143.04 ? 129  PRO B O     1 
ATOM   10260 C  CB    . PRO B 2 129  ? 90.075  123.261 124.636 1.00 143.04 ? 129  PRO B CB    1 
ATOM   10261 C  CG    . PRO B 2 129  ? 91.401  123.901 124.846 1.00 143.04 ? 129  PRO B CG    1 
ATOM   10262 C  CD    . PRO B 2 129  ? 92.442  122.849 124.555 1.00 143.04 ? 129  PRO B CD    1 
ATOM   10263 N  N     . GLU B 2 130  ? 88.820  122.589 121.666 1.00 147.74 ? 130  GLU B N     1 
ATOM   10264 C  CA    . GLU B 2 130  ? 88.356  123.132 120.393 1.00 147.74 ? 130  GLU B CA    1 
ATOM   10265 C  C     . GLU B 2 130  ? 87.495  124.350 120.707 1.00 147.74 ? 130  GLU B C     1 
ATOM   10266 O  O     . GLU B 2 130  ? 86.307  124.225 121.013 1.00 147.74 ? 130  GLU B O     1 
ATOM   10267 C  CB    . GLU B 2 130  ? 87.587  122.083 119.596 1.00 147.74 ? 130  GLU B CB    1 
ATOM   10268 C  CG    . GLU B 2 130  ? 87.028  122.590 118.275 1.00 147.74 ? 130  GLU B CG    1 
ATOM   10269 C  CD    . GLU B 2 130  ? 88.032  123.421 117.497 1.00 147.74 ? 130  GLU B CD    1 
ATOM   10270 O  OE1   . GLU B 2 130  ? 89.068  122.865 117.076 1.00 147.74 ? 130  GLU B OE1   1 
ATOM   10271 O  OE2   . GLU B 2 130  ? 87.786  124.631 117.308 1.00 147.74 ? 130  GLU B OE2   1 
ATOM   10272 N  N     . GLN B 2 131  ? 88.104  125.529 120.639 1.00 141.21 ? 131  GLN B N     1 
ATOM   10273 C  CA    . GLN B 2 131  ? 87.428  126.784 120.920 1.00 141.21 ? 131  GLN B CA    1 
ATOM   10274 C  C     . GLN B 2 131  ? 87.358  127.617 119.650 1.00 141.21 ? 131  GLN B C     1 
ATOM   10275 O  O     . GLN B 2 131  ? 88.184  127.467 118.744 1.00 141.21 ? 131  GLN B O     1 
ATOM   10276 C  CB    . GLN B 2 131  ? 88.147  127.573 122.021 1.00 141.21 ? 131  GLN B CB    1 
ATOM   10277 C  CG    . GLN B 2 131  ? 88.733  126.711 123.127 1.00 141.21 ? 131  GLN B CG    1 
ATOM   10278 C  CD    . GLN B 2 131  ? 89.563  127.512 124.112 1.00 141.21 ? 131  GLN B CD    1 
ATOM   10279 O  OE1   . GLN B 2 131  ? 90.311  128.410 123.725 1.00 141.21 ? 131  GLN B OE1   1 
ATOM   10280 N  NE2   . GLN B 2 131  ? 89.435  127.191 125.394 1.00 141.21 ? 131  GLN B NE2   1 
ATOM   10281 N  N     . GLU B 2 132  ? 86.354  128.487 119.585 1.00 137.82 ? 132  GLU B N     1 
ATOM   10282 C  CA    . GLU B 2 132  ? 86.218  129.379 118.444 1.00 137.82 ? 132  GLU B CA    1 
ATOM   10283 C  C     . GLU B 2 132  ? 87.370  130.377 118.418 1.00 137.82 ? 132  GLU B C     1 
ATOM   10284 O  O     . GLU B 2 132  ? 87.884  130.789 119.463 1.00 137.82 ? 132  GLU B O     1 
ATOM   10285 C  CB    . GLU B 2 132  ? 84.872  130.108 118.486 1.00 137.82 ? 132  GLU B CB    1 
ATOM   10286 C  CG    . GLU B 2 132  ? 84.747  131.197 119.548 1.00 137.82 ? 132  GLU B CG    1 
ATOM   10287 C  CD    . GLU B 2 132  ? 84.490  130.645 120.937 1.00 137.82 ? 132  GLU B CD    1 
ATOM   10288 O  OE1   . GLU B 2 132  ? 83.958  129.520 121.043 1.00 137.82 ? 132  GLU B OE1   1 
ATOM   10289 O  OE2   . GLU B 2 132  ? 84.821  131.337 121.922 1.00 137.82 ? 132  GLU B OE2   1 
ATOM   10290 N  N     . TYR B 2 133  ? 87.798  130.741 117.214 1.00 119.44 ? 133  TYR B N     1 
ATOM   10291 C  CA    . TYR B 2 133  ? 88.907  131.664 117.026 1.00 119.44 ? 133  TYR B CA    1 
ATOM   10292 C  C     . TYR B 2 133  ? 88.369  133.032 116.634 1.00 119.44 ? 133  TYR B C     1 
ATOM   10293 O  O     . TYR B 2 133  ? 87.582  133.149 115.689 1.00 119.44 ? 133  TYR B O     1 
ATOM   10294 C  CB    . TYR B 2 133  ? 89.875  131.144 115.964 1.00 119.44 ? 133  TYR B CB    1 
ATOM   10295 C  CG    . TYR B 2 133  ? 90.611  129.890 116.375 1.00 119.44 ? 133  TYR B CG    1 
ATOM   10296 C  CD1   . TYR B 2 133  ? 91.222  129.799 117.618 1.00 119.44 ? 133  TYR B CD1   1 
ATOM   10297 C  CD2   . TYR B 2 133  ? 90.699  128.801 115.520 1.00 119.44 ? 133  TYR B CD2   1 
ATOM   10298 C  CE1   . TYR B 2 133  ? 91.899  128.658 117.999 1.00 119.44 ? 133  TYR B CE1   1 
ATOM   10299 C  CE2   . TYR B 2 133  ? 91.373  127.657 115.891 1.00 119.44 ? 133  TYR B CE2   1 
ATOM   10300 C  CZ    . TYR B 2 133  ? 91.971  127.591 117.131 1.00 119.44 ? 133  TYR B CZ    1 
ATOM   10301 O  OH    . TYR B 2 133  ? 92.642  126.452 117.506 1.00 119.44 ? 133  TYR B OH    1 
ATOM   10302 N  N     . SER B 2 134  ? 88.789  134.061 117.370 1.00 111.20 ? 134  SER B N     1 
ATOM   10303 C  CA    . SER B 2 134  ? 88.284  135.407 117.125 1.00 111.20 ? 134  SER B CA    1 
ATOM   10304 C  C     . SER B 2 134  ? 88.797  135.958 115.802 1.00 111.20 ? 134  SER B C     1 
ATOM   10305 O  O     . SER B 2 134  ? 88.025  136.509 115.008 1.00 111.20 ? 134  SER B O     1 
ATOM   10306 C  CB    . SER B 2 134  ? 88.673  136.329 118.279 1.00 111.20 ? 134  SER B CB    1 
ATOM   10307 O  OG    . SER B 2 134  ? 87.945  137.543 118.222 1.00 111.20 ? 134  SER B OG    1 
ATOM   10308 N  N     . CYS B 2 135  ? 90.096  135.823 115.545 1.00 108.40 ? 135  CYS B N     1 
ATOM   10309 C  CA    . CYS B 2 135  ? 90.697  136.327 114.313 1.00 108.40 ? 135  CYS B CA    1 
ATOM   10310 C  C     . CYS B 2 135  ? 91.553  135.234 113.690 1.00 108.40 ? 135  CYS B C     1 
ATOM   10311 O  O     . CYS B 2 135  ? 92.401  134.639 114.363 1.00 108.40 ? 135  CYS B O     1 
ATOM   10312 C  CB    . CYS B 2 135  ? 91.515  137.593 114.574 1.00 108.40 ? 135  CYS B CB    1 
ATOM   10313 S  SG    . CYS B 2 135  ? 92.871  137.417 115.754 1.00 108.40 ? 135  CYS B SG    1 
ATOM   10314 N  N     . VAL B 2 136  ? 91.324  134.963 112.409 1.00 99.26  ? 136  VAL B N     1 
ATOM   10315 C  CA    . VAL B 2 136  ? 92.113  134.000 111.653 1.00 99.26  ? 136  VAL B CA    1 
ATOM   10316 C  C     . VAL B 2 136  ? 92.639  134.687 110.402 1.00 99.26  ? 136  VAL B C     1 
ATOM   10317 O  O     . VAL B 2 136  ? 92.056  135.657 109.904 1.00 99.26  ? 136  VAL B O     1 
ATOM   10318 C  CB    . VAL B 2 136  ? 91.310  132.734 111.282 1.00 99.26  ? 136  VAL B CB    1 
ATOM   10319 C  CG1   . VAL B 2 136  ? 90.772  132.054 112.525 1.00 99.26  ? 136  VAL B CG1   1 
ATOM   10320 C  CG2   . VAL B 2 136  ? 90.174  133.072 110.334 1.00 99.26  ? 136  VAL B CG2   1 
ATOM   10321 N  N     . VAL B 2 137  ? 93.767  134.188 109.906 1.00 95.70  ? 137  VAL B N     1 
ATOM   10322 C  CA    . VAL B 2 137  ? 94.337  134.699 108.665 1.00 95.70  ? 137  VAL B CA    1 
ATOM   10323 C  C     . VAL B 2 137  ? 95.049  133.589 107.900 1.00 95.70  ? 137  VAL B C     1 
ATOM   10324 O  O     . VAL B 2 137  ? 95.832  132.816 108.467 1.00 95.70  ? 137  VAL B O     1 
ATOM   10325 C  CB    . VAL B 2 137  ? 95.263  135.906 108.929 1.00 95.70  ? 137  VAL B CB    1 
ATOM   10326 C  CG1   . VAL B 2 137  ? 96.440  135.537 109.809 1.00 95.70  ? 137  VAL B CG1   1 
ATOM   10327 C  CG2   . VAL B 2 137  ? 95.767  136.474 107.616 1.00 95.70  ? 137  VAL B CG2   1 
ATOM   10328 N  N     . LYS B 2 138  ? 94.734  133.479 106.612 1.00 95.05  ? 138  LYS B N     1 
ATOM   10329 C  CA    . LYS B 2 138  ? 95.441  132.607 105.685 1.00 95.05  ? 138  LYS B CA    1 
ATOM   10330 C  C     . LYS B 2 138  ? 96.347  133.489 104.842 1.00 95.05  ? 138  LYS B C     1 
ATOM   10331 O  O     . LYS B 2 138  ? 95.864  134.286 104.031 1.00 95.05  ? 138  LYS B O     1 
ATOM   10332 C  CB    . LYS B 2 138  ? 94.464  131.826 104.806 1.00 95.05  ? 138  LYS B CB    1 
ATOM   10333 C  CG    . LYS B 2 138  ? 94.055  130.468 105.362 1.00 95.05  ? 138  LYS B CG    1 
ATOM   10334 C  CD    . LYS B 2 138  ? 93.117  130.604 106.552 1.00 95.05  ? 138  LYS B CD    1 
ATOM   10335 C  CE    . LYS B 2 138  ? 91.702  130.932 106.115 1.00 95.05  ? 138  LYS B CE    1 
ATOM   10336 N  NZ    . LYS B 2 138  ? 90.824  131.216 107.283 1.00 95.05  ? 138  LYS B NZ    1 
ATOM   10337 N  N     . MET B 2 139  ? 97.655  133.350 105.031 1.00 94.09  ? 139  MET B N     1 
ATOM   10338 C  CA    . MET B 2 139  ? 98.575  134.371 104.553 1.00 94.09  ? 139  MET B CA    1 
ATOM   10339 C  C     . MET B 2 139  ? 99.898  133.701 104.212 1.00 94.09  ? 139  MET B C     1 
ATOM   10340 O  O     . MET B 2 139  ? 100.261 132.711 104.854 1.00 94.09  ? 139  MET B O     1 
ATOM   10341 C  CB    . MET B 2 139  ? 98.717  135.469 105.623 1.00 94.09  ? 139  MET B CB    1 
ATOM   10342 C  CG    . MET B 2 139  ? 99.588  136.668 105.321 1.00 94.09  ? 139  MET B CG    1 
ATOM   10343 S  SD    . MET B 2 139  ? 101.295 136.400 105.781 1.00 94.09  ? 139  MET B SD    1 
ATOM   10344 C  CE    . MET B 2 139  ? 101.097 136.511 107.555 1.00 94.09  ? 139  MET B CE    1 
ATOM   10345 N  N     . PRO B 2 140  ? 100.599 134.162 103.169 1.00 91.90  ? 140  PRO B N     1 
ATOM   10346 C  CA    . PRO B 2 140  ? 101.771 133.424 102.676 1.00 91.90  ? 140  PRO B CA    1 
ATOM   10347 C  C     . PRO B 2 140  ? 102.877 133.276 103.709 1.00 91.90  ? 140  PRO B C     1 
ATOM   10348 O  O     . PRO B 2 140  ? 103.124 134.161 104.528 1.00 91.90  ? 140  PRO B O     1 
ATOM   10349 C  CB    . PRO B 2 140  ? 102.240 134.267 101.486 1.00 91.90  ? 140  PRO B CB    1 
ATOM   10350 C  CG    . PRO B 2 140  ? 101.013 134.925 101.008 1.00 91.90  ? 140  PRO B CG    1 
ATOM   10351 C  CD    . PRO B 2 140  ? 100.184 135.209 102.219 1.00 91.90  ? 140  PRO B CD    1 
ATOM   10352 N  N     . SER B 2 141  ? 103.547 132.122 103.652 1.00 87.18  ? 141  SER B N     1 
ATOM   10353 C  CA    . SER B 2 141  ? 104.617 131.826 104.598 1.00 87.18  ? 141  SER B CA    1 
ATOM   10354 C  C     . SER B 2 141  ? 105.814 132.743 104.391 1.00 87.18  ? 141  SER B C     1 
ATOM   10355 O  O     . SER B 2 141  ? 106.467 133.143 105.362 1.00 87.18  ? 141  SER B O     1 
ATOM   10356 C  CB    . SER B 2 141  ? 105.043 130.366 104.468 1.00 87.18  ? 141  SER B CB    1 
ATOM   10357 O  OG    . SER B 2 141  ? 105.732 130.148 103.249 1.00 87.18  ? 141  SER B OG    1 
ATOM   10358 N  N     . GLY B 2 142  ? 106.125 133.072 103.136 1.00 88.71  ? 142  GLY B N     1 
ATOM   10359 C  CA    . GLY B 2 142  ? 107.290 133.897 102.864 1.00 88.71  ? 142  GLY B CA    1 
ATOM   10360 C  C     . GLY B 2 142  ? 107.168 135.297 103.435 1.00 88.71  ? 142  GLY B C     1 
ATOM   10361 O  O     . GLY B 2 142  ? 108.120 135.828 104.010 1.00 88.71  ? 142  GLY B O     1 
ATOM   10362 N  N     . GLU B 2 143  ? 105.987 135.905 103.299 1.00 88.78  ? 143  GLU B N     1 
ATOM   10363 C  CA    . GLU B 2 143  ? 105.796 137.260 103.803 1.00 88.78  ? 143  GLU B CA    1 
ATOM   10364 C  C     . GLU B 2 143  ? 105.835 137.290 105.327 1.00 88.78  ? 143  GLU B C     1 
ATOM   10365 O  O     . GLU B 2 143  ? 106.428 138.200 105.917 1.00 88.78  ? 143  GLU B O     1 
ATOM   10366 C  CB    . GLU B 2 143  ? 104.478 137.831 103.281 1.00 88.78  ? 143  GLU B CB    1 
ATOM   10367 C  CG    . GLU B 2 143  ? 104.375 139.343 103.381 1.00 88.78  ? 143  GLU B CG    1 
ATOM   10368 C  CD    . GLU B 2 143  ? 103.723 139.812 104.662 1.00 88.78  ? 143  GLU B CD    1 
ATOM   10369 O  OE1   . GLU B 2 143  ? 103.143 138.975 105.382 1.00 88.78  ? 143  GLU B OE1   1 
ATOM   10370 O  OE2   . GLU B 2 143  ? 103.796 141.025 104.950 1.00 88.78  ? 143  GLU B OE2   1 
ATOM   10371 N  N     . PHE B 2 144  ? 105.219 136.300 105.981 1.00 81.75  ? 144  PHE B N     1 
ATOM   10372 C  CA    . PHE B 2 144  ? 105.272 136.231 107.439 1.00 81.75  ? 144  PHE B CA    1 
ATOM   10373 C  C     . PHE B 2 144  ? 106.693 135.992 107.929 1.00 81.75  ? 144  PHE B C     1 
ATOM   10374 O  O     . PHE B 2 144  ? 107.119 136.584 108.930 1.00 81.75  ? 144  PHE B O     1 
ATOM   10375 C  CB    . PHE B 2 144  ? 104.345 135.132 107.954 1.00 81.75  ? 144  PHE B CB    1 
ATOM   10376 C  CG    . PHE B 2 144  ? 104.169 135.145 109.445 1.00 81.75  ? 144  PHE B CG    1 
ATOM   10377 C  CD1   . PHE B 2 144  ? 103.576 136.223 110.077 1.00 81.75  ? 144  PHE B CD1   1 
ATOM   10378 C  CD2   . PHE B 2 144  ? 104.597 134.081 110.215 1.00 81.75  ? 144  PHE B CD2   1 
ATOM   10379 C  CE1   . PHE B 2 144  ? 103.416 136.241 111.447 1.00 81.75  ? 144  PHE B CE1   1 
ATOM   10380 C  CE2   . PHE B 2 144  ? 104.440 134.092 111.587 1.00 81.75  ? 144  PHE B CE2   1 
ATOM   10381 C  CZ    . PHE B 2 144  ? 103.849 135.173 112.203 1.00 81.75  ? 144  PHE B CZ    1 
ATOM   10382 N  N     . ALA B 2 145  ? 107.436 135.124 107.241 1.00 86.31  ? 145  ALA B N     1 
ATOM   10383 C  CA    . ALA B 2 145  ? 108.830 134.894 107.600 1.00 86.31  ? 145  ALA B CA    1 
ATOM   10384 C  C     . ALA B 2 145  ? 109.648 136.168 107.455 1.00 86.31  ? 145  ALA B C     1 
ATOM   10385 O  O     . ALA B 2 145  ? 110.476 136.478 108.318 1.00 86.31  ? 145  ALA B O     1 
ATOM   10386 C  CB    . ALA B 2 145  ? 109.419 133.776 106.741 1.00 86.31  ? 145  ALA B CB    1 
ATOM   10387 N  N     . ARG B 2 146  ? 109.422 136.918 106.370 1.00 88.35  ? 146  ARG B N     1 
ATOM   10388 C  CA    . ARG B 2 146  ? 110.115 138.188 106.174 1.00 88.35  ? 146  ARG B CA    1 
ATOM   10389 C  C     . ARG B 2 146  ? 109.778 139.177 107.281 1.00 88.35  ? 146  ARG B C     1 
ATOM   10390 O  O     . ARG B 2 146  ? 110.669 139.857 107.803 1.00 88.35  ? 146  ARG B O     1 
ATOM   10391 C  CB    . ARG B 2 146  ? 109.758 138.773 104.806 1.00 88.35  ? 146  ARG B CB    1 
ATOM   10392 C  CG    . ARG B 2 146  ? 110.713 139.854 104.324 1.00 88.35  ? 146  ARG B CG    1 
ATOM   10393 C  CD    . ARG B 2 146  ? 110.045 141.218 104.228 1.00 88.35  ? 146  ARG B CD    1 
ATOM   10394 N  NE    . ARG B 2 146  ? 108.938 141.227 103.279 1.00 88.35  ? 146  ARG B NE    1 
ATOM   10395 C  CZ    . ARG B 2 146  ? 107.893 142.041 103.353 1.00 88.35  ? 146  ARG B CZ    1 
ATOM   10396 N  NH1   . ARG B 2 146  ? 107.778 142.932 104.324 1.00 88.35  ? 146  ARG B NH1   1 
ATOM   10397 N  NH2   . ARG B 2 146  ? 106.944 141.964 102.425 1.00 88.35  ? 146  ARG B NH2   1 
ATOM   10398 N  N     . ILE B 2 147  ? 108.499 139.250 107.664 1.00 87.42  ? 147  ILE B N     1 
ATOM   10399 C  CA    . ILE B 2 147  ? 108.080 140.126 108.756 1.00 87.42  ? 147  ILE B CA    1 
ATOM   10400 C  C     . ILE B 2 147  ? 108.805 139.756 110.042 1.00 87.42  ? 147  ILE B C     1 
ATOM   10401 O  O     . ILE B 2 147  ? 109.310 140.627 110.764 1.00 87.42  ? 147  ILE B O     1 
ATOM   10402 C  CB    . ILE B 2 147  ? 106.551 140.056 108.935 1.00 87.42  ? 147  ILE B CB    1 
ATOM   10403 C  CG1   . ILE B 2 147  ? 105.842 140.754 107.777 1.00 87.42  ? 147  ILE B CG1   1 
ATOM   10404 C  CG2   . ILE B 2 147  ? 106.127 140.667 110.261 1.00 87.42  ? 147  ILE B CG2   1 
ATOM   10405 C  CD1   . ILE B 2 147  ? 106.200 142.201 107.626 1.00 87.42  ? 147  ILE B CD1   1 
ATOM   10406 N  N     . CYS B 2 148  ? 108.893 138.457 110.332 1.00 84.21  ? 148  CYS B N     1 
ATOM   10407 C  CA    . CYS B 2 148  ? 109.524 138.015 111.570 1.00 84.21  ? 148  CYS B CA    1 
ATOM   10408 C  C     . CYS B 2 148  ? 111.018 138.325 111.584 1.00 84.21  ? 148  CYS B C     1 
ATOM   10409 O  O     . CYS B 2 148  ? 111.522 138.928 112.540 1.00 84.21  ? 148  CYS B O     1 
ATOM   10410 C  CB    . CYS B 2 148  ? 109.280 136.521 111.779 1.00 84.21  ? 148  CYS B CB    1 
ATOM   10411 S  SG    . CYS B 2 148  ? 110.069 135.849 113.257 1.00 84.21  ? 148  CYS B SG    1 
ATOM   10412 N  N     . ARG B 2 149  ? 111.750 137.937 110.531 1.00 91.49  ? 149  ARG B N     1 
ATOM   10413 C  CA    . ARG B 2 149  ? 113.191 138.179 110.566 1.00 91.49  ? 149  ARG B CA    1 
ATOM   10414 C  C     . ARG B 2 149  ? 113.545 139.636 110.318 1.00 91.49  ? 149  ARG B C     1 
ATOM   10415 O  O     . ARG B 2 149  ? 114.711 140.008 110.480 1.00 91.49  ? 149  ARG B O     1 
ATOM   10416 C  CB    . ARG B 2 149  ? 113.962 137.307 109.562 1.00 91.49  ? 149  ARG B CB    1 
ATOM   10417 C  CG    . ARG B 2 149  ? 113.419 137.230 108.148 1.00 91.49  ? 149  ARG B CG    1 
ATOM   10418 C  CD    . ARG B 2 149  ? 114.021 138.271 107.218 1.00 91.49  ? 149  ARG B CD    1 
ATOM   10419 N  NE    . ARG B 2 149  ? 113.654 138.024 105.828 1.00 91.49  ? 149  ARG B NE    1 
ATOM   10420 C  CZ    . ARG B 2 149  ? 114.048 138.768 104.804 1.00 91.49  ? 149  ARG B CZ    1 
ATOM   10421 N  NH1   . ARG B 2 149  ? 114.817 139.830 104.976 1.00 91.49  ? 149  ARG B NH1   1 
ATOM   10422 N  NH2   . ARG B 2 149  ? 113.662 138.435 103.575 1.00 91.49  ? 149  ARG B NH2   1 
ATOM   10423 N  N     . ASP B 2 150  ? 112.580 140.463 109.920 1.00 93.01  ? 150  ASP B N     1 
ATOM   10424 C  CA    . ASP B 2 150  ? 112.822 141.892 109.826 1.00 93.01  ? 150  ASP B CA    1 
ATOM   10425 C  C     . ASP B 2 150  ? 112.558 142.601 111.147 1.00 93.01  ? 150  ASP B C     1 
ATOM   10426 O  O     . ASP B 2 150  ? 113.306 143.511 111.517 1.00 93.01  ? 150  ASP B O     1 
ATOM   10427 C  CB    . ASP B 2 150  ? 111.953 142.490 108.721 1.00 93.01  ? 150  ASP B CB    1 
ATOM   10428 C  CG    . ASP B 2 150  ? 112.654 142.512 107.379 1.00 93.01  ? 150  ASP B CG    1 
ATOM   10429 O  OD1   . ASP B 2 150  ? 113.844 142.139 107.325 1.00 93.01  ? 150  ASP B OD1   1 
ATOM   10430 O  OD2   . ASP B 2 150  ? 112.012 142.891 106.377 1.00 93.01  ? 150  ASP B OD2   1 
ATOM   10431 N  N     . LEU B 2 151  ? 111.514 142.200 111.875 1.00 84.68  ? 151  LEU B N     1 
ATOM   10432 C  CA    . LEU B 2 151  ? 111.254 142.818 113.166 1.00 84.68  ? 151  LEU B CA    1 
ATOM   10433 C  C     . LEU B 2 151  ? 112.114 142.236 114.279 1.00 84.68  ? 151  LEU B C     1 
ATOM   10434 O  O     . LEU B 2 151  ? 112.164 142.817 115.368 1.00 84.68  ? 151  LEU B O     1 
ATOM   10435 C  CB    . LEU B 2 151  ? 109.779 142.686 113.541 1.00 84.68  ? 151  LEU B CB    1 
ATOM   10436 C  CG    . LEU B 2 151  ? 108.792 143.419 112.636 1.00 84.68  ? 151  LEU B CG    1 
ATOM   10437 C  CD1   . LEU B 2 151  ? 107.366 143.124 113.065 1.00 84.68  ? 151  LEU B CD1   1 
ATOM   10438 C  CD2   . LEU B 2 151  ? 109.058 144.911 112.607 1.00 84.68  ? 151  LEU B CD2   1 
ATOM   10439 N  N     . SER B 2 152  ? 112.789 141.108 114.039 1.00 92.21  ? 152  SER B N     1 
ATOM   10440 C  CA    . SER B 2 152  ? 113.671 140.557 115.062 1.00 92.21  ? 152  SER B CA    1 
ATOM   10441 C  C     . SER B 2 152  ? 114.938 141.375 115.268 1.00 92.21  ? 152  SER B C     1 
ATOM   10442 O  O     . SER B 2 152  ? 115.644 141.142 116.254 1.00 92.21  ? 152  SER B O     1 
ATOM   10443 C  CB    . SER B 2 152  ? 114.050 139.116 114.722 1.00 92.21  ? 152  SER B CB    1 
ATOM   10444 O  OG    . SER B 2 152  ? 112.957 138.238 114.922 1.00 92.21  ? 152  SER B OG    1 
ATOM   10445 N  N     . HIS B 2 153  ? 115.252 142.309 114.374 1.00 92.20  ? 153  HIS B N     1 
ATOM   10446 C  CA    . HIS B 2 153  ? 116.417 143.165 114.545 1.00 92.20  ? 153  HIS B CA    1 
ATOM   10447 C  C     . HIS B 2 153  ? 116.096 144.482 115.234 1.00 92.20  ? 153  HIS B C     1 
ATOM   10448 O  O     . HIS B 2 153  ? 116.989 145.070 115.848 1.00 92.20  ? 153  HIS B O     1 
ATOM   10449 C  CB    . HIS B 2 153  ? 117.082 143.437 113.195 1.00 92.20  ? 153  HIS B CB    1 
ATOM   10450 C  CG    . HIS B 2 153  ? 117.684 142.221 112.567 1.00 92.20  ? 153  HIS B CG    1 
ATOM   10451 N  ND1   . HIS B 2 153  ? 118.860 141.660 113.016 1.00 92.20  ? 153  HIS B ND1   1 
ATOM   10452 C  CD2   . HIS B 2 153  ? 117.278 141.459 111.524 1.00 92.20  ? 153  HIS B CD2   1 
ATOM   10453 C  CE1   . HIS B 2 153  ? 119.151 140.603 112.278 1.00 92.20  ? 153  HIS B CE1   1 
ATOM   10454 N  NE2   . HIS B 2 153  ? 118.206 140.460 111.366 1.00 92.20  ? 153  HIS B NE2   1 
ATOM   10455 N  N     . ILE B 2 154  ? 114.855 144.949 115.170 1.00 93.02  ? 154  ILE B N     1 
ATOM   10456 C  CA    . ILE B 2 154  ? 114.461 146.198 115.812 1.00 93.02  ? 154  ILE B CA    1 
ATOM   10457 C  C     . ILE B 2 154  ? 114.262 146.016 117.310 1.00 93.02  ? 154  ILE B C     1 
ATOM   10458 O  O     . ILE B 2 154  ? 114.961 146.628 118.115 1.00 93.02  ? 154  ILE B O     1 
ATOM   10459 C  CB    . ILE B 2 154  ? 113.192 146.774 115.144 1.00 93.02  ? 154  ILE B CB    1 
ATOM   10460 C  CG1   . ILE B 2 154  ? 113.478 147.149 113.691 1.00 93.02  ? 154  ILE B CG1   1 
ATOM   10461 C  CG2   . ILE B 2 154  ? 112.677 147.980 115.914 1.00 93.02  ? 154  ILE B CG2   1 
ATOM   10462 C  CD1   . ILE B 2 154  ? 112.240 147.496 112.899 1.00 93.02  ? 154  ILE B CD1   1 
ATOM   10463 N  N     . GLY B 2 155  ? 113.326 145.170 117.701 1.00 93.55  ? 155  GLY B N     1 
ATOM   10464 C  CA    . GLY B 2 155  ? 113.031 144.941 119.104 1.00 93.55  ? 155  GLY B CA    1 
ATOM   10465 C  C     . GLY B 2 155  ? 112.999 143.464 119.405 1.00 93.55  ? 155  GLY B C     1 
ATOM   10466 O  O     . GLY B 2 155  ? 113.537 142.651 118.648 1.00 93.55  ? 155  GLY B O     1 
ATOM   10467 N  N     . ASP B 2 156  ? 112.365 143.110 120.523 1.00 93.27  ? 156  ASP B N     1 
ATOM   10468 C  CA    . ASP B 2 156  ? 112.244 141.719 120.923 1.00 93.27  ? 156  ASP B CA    1 
ATOM   10469 C  C     . ASP B 2 156  ? 110.806 141.318 121.225 1.00 93.27  ? 156  ASP B C     1 
ATOM   10470 O  O     . ASP B 2 156  ? 110.443 140.164 120.979 1.00 93.27  ? 156  ASP B O     1 
ATOM   10471 C  CB    . ASP B 2 156  ? 113.125 141.443 122.153 1.00 93.27  ? 156  ASP B CB    1 
ATOM   10472 C  CG    . ASP B 2 156  ? 113.371 139.961 122.392 1.00 93.27  ? 156  ASP B CG    1 
ATOM   10473 O  OD1   . ASP B 2 156  ? 112.888 139.116 121.612 1.00 93.27  ? 156  ASP B OD1   1 
ATOM   10474 O  OD2   . ASP B 2 156  ? 114.066 139.639 123.378 1.00 93.27  ? 156  ASP B OD2   1 
ATOM   10475 N  N     . ALA B 2 157  ? 109.973 142.230 121.718 1.00 91.17  ? 157  ALA B N     1 
ATOM   10476 C  CA    . ALA B 2 157  ? 108.560 141.966 121.946 1.00 91.17  ? 157  ALA B CA    1 
ATOM   10477 C  C     . ALA B 2 157  ? 107.760 142.623 120.833 1.00 91.17  ? 157  ALA B C     1 
ATOM   10478 O  O     . ALA B 2 157  ? 108.074 143.744 120.420 1.00 91.17  ? 157  ALA B O     1 
ATOM   10479 C  CB    . ALA B 2 157  ? 108.111 142.488 123.312 1.00 91.17  ? 157  ALA B CB    1 
ATOM   10480 N  N     . VAL B 2 158  ? 106.733 141.930 120.347 1.00 83.40  ? 158  VAL B N     1 
ATOM   10481 C  CA    . VAL B 2 158  ? 105.951 142.373 119.198 1.00 83.40  ? 158  VAL B CA    1 
ATOM   10482 C  C     . VAL B 2 158  ? 104.507 142.577 119.640 1.00 83.40  ? 158  VAL B C     1 
ATOM   10483 O  O     . VAL B 2 158  ? 103.992 141.826 120.476 1.00 83.40  ? 158  VAL B O     1 
ATOM   10484 C  CB    . VAL B 2 158  ? 106.055 141.382 118.024 1.00 83.40  ? 158  VAL B CB    1 
ATOM   10485 C  CG1   . VAL B 2 158  ? 105.491 140.026 118.387 1.00 83.40  ? 158  VAL B CG1   1 
ATOM   10486 C  CG2   . VAL B 2 158  ? 105.363 141.924 116.785 1.00 83.40  ? 158  VAL B CG2   1 
ATOM   10487 N  N     . VAL B 2 159  ? 103.878 143.625 119.124 1.00 85.81  ? 159  VAL B N     1 
ATOM   10488 C  CA    . VAL B 2 159  ? 102.462 143.888 119.332 1.00 85.81  ? 159  VAL B CA    1 
ATOM   10489 C  C     . VAL B 2 159  ? 101.744 143.588 118.026 1.00 85.81  ? 159  VAL B C     1 
ATOM   10490 O  O     . VAL B 2 159  ? 101.945 144.285 117.024 1.00 85.81  ? 159  VAL B O     1 
ATOM   10491 C  CB    . VAL B 2 159  ? 102.219 145.339 119.775 1.00 85.81  ? 159  VAL B CB    1 
ATOM   10492 C  CG1   . VAL B 2 159  ? 100.732 145.656 119.760 1.00 85.81  ? 159  VAL B CG1   1 
ATOM   10493 C  CG2   . VAL B 2 159  ? 102.810 145.579 121.152 1.00 85.81  ? 159  VAL B CG2   1 
ATOM   10494 N  N     . ILE B 2 160  ? 100.917 142.549 118.026 1.00 88.57  ? 160  ILE B N     1 
ATOM   10495 C  CA    . ILE B 2 160  ? 100.173 142.139 116.843 1.00 88.57  ? 160  ILE B CA    1 
ATOM   10496 C  C     . ILE B 2 160  ? 98.712  142.482 117.076 1.00 88.57  ? 160  ILE B C     1 
ATOM   10497 O  O     . ILE B 2 160  ? 98.108  142.030 118.058 1.00 88.57  ? 160  ILE B O     1 
ATOM   10498 C  CB    . ILE B 2 160  ? 100.354 140.644 116.543 1.00 88.57  ? 160  ILE B CB    1 
ATOM   10499 C  CG1   . ILE B 2 160  ? 101.818 140.345 116.221 1.00 88.57  ? 160  ILE B CG1   1 
ATOM   10500 C  CG2   . ILE B 2 160  ? 99.469  140.226 115.386 1.00 88.57  ? 160  ILE B CG2   1 
ATOM   10501 C  CD1   . ILE B 2 160  ? 102.142 138.872 116.151 1.00 88.57  ? 160  ILE B CD1   1 
ATOM   10502 N  N     . SER B 2 161  ? 98.151  143.289 116.182 1.00 88.33  ? 161  SER B N     1 
ATOM   10503 C  CA    . SER B 2 161  ? 96.762  143.734 116.275 1.00 88.33  ? 161  SER B CA    1 
ATOM   10504 C  C     . SER B 2 161  ? 96.051  143.320 114.992 1.00 88.33  ? 161  SER B C     1 
ATOM   10505 O  O     . SER B 2 161  ? 96.314  143.869 113.921 1.00 88.33  ? 161  SER B O     1 
ATOM   10506 C  CB    . SER B 2 161  ? 96.681  145.242 116.501 1.00 88.33  ? 161  SER B CB    1 
ATOM   10507 O  OG    . SER B 2 161  ? 97.314  145.612 117.712 1.00 88.33  ? 161  SER B OG    1 
ATOM   10508 N  N     . CYS B 2 162  ? 95.153  142.343 115.104 1.00 104.21 ? 162  CYS B N     1 
ATOM   10509 C  CA    . CYS B 2 162  ? 94.359  141.877 113.969 1.00 104.21 ? 162  CYS B CA    1 
ATOM   10510 C  C     . CYS B 2 162  ? 93.009  142.586 114.005 1.00 104.21 ? 162  CYS B C     1 
ATOM   10511 O  O     . CYS B 2 162  ? 92.047  142.140 114.634 1.00 104.21 ? 162  CYS B O     1 
ATOM   10512 C  CB    . CYS B 2 162  ? 94.201  140.364 114.006 1.00 104.21 ? 162  CYS B CB    1 
ATOM   10513 S  SG    . CYS B 2 162  ? 93.686  139.636 112.438 1.00 104.21 ? 162  CYS B SG    1 
ATOM   10514 N  N     . ALA B 2 163  ? 92.949  143.726 113.325 1.00 110.71 ? 163  ALA B N     1 
ATOM   10515 C  CA    . ALA B 2 163  ? 91.730  144.514 113.243 1.00 110.71 ? 163  ALA B CA    1 
ATOM   10516 C  C     . ALA B 2 163  ? 90.933  144.102 112.005 1.00 110.71 ? 163  ALA B C     1 
ATOM   10517 O  O     . ALA B 2 163  ? 91.287  143.155 111.297 1.00 110.71 ? 163  ALA B O     1 
ATOM   10518 C  CB    . ALA B 2 163  ? 92.064  146.004 113.241 1.00 110.71 ? 163  ALA B CB    1 
ATOM   10519 N  N     . LYS B 2 164  ? 89.833  144.807 111.738 1.00 115.56 ? 164  LYS B N     1 
ATOM   10520 C  CA    . LYS B 2 164  ? 89.002  144.482 110.582 1.00 115.56 ? 164  LYS B CA    1 
ATOM   10521 C  C     . LYS B 2 164  ? 89.705  144.863 109.283 1.00 115.56 ? 164  LYS B C     1 
ATOM   10522 O  O     . LYS B 2 164  ? 89.653  144.125 108.292 1.00 115.56 ? 164  LYS B O     1 
ATOM   10523 C  CB    . LYS B 2 164  ? 87.648  145.187 110.700 1.00 115.56 ? 164  LYS B CB    1 
ATOM   10524 C  CG    . LYS B 2 164  ? 86.768  145.091 109.461 1.00 115.56 ? 164  LYS B CG    1 
ATOM   10525 C  CD    . LYS B 2 164  ? 86.491  143.640 109.081 1.00 115.56 ? 164  LYS B CD    1 
ATOM   10526 C  CE    . LYS B 2 164  ? 85.804  143.544 107.730 1.00 115.56 ? 164  LYS B CE    1 
ATOM   10527 N  NZ    . LYS B 2 164  ? 85.585  142.131 107.316 1.00 115.56 ? 164  LYS B NZ    1 
ATOM   10528 N  N     . ASP B 2 165  ? 90.382  146.012 109.277 1.00 116.86 ? 165  ASP B N     1 
ATOM   10529 C  CA    . ASP B 2 165  ? 91.060  146.502 108.082 1.00 116.86 ? 165  ASP B CA    1 
ATOM   10530 C  C     . ASP B 2 165  ? 92.273  145.651 107.727 1.00 116.86 ? 165  ASP B C     1 
ATOM   10531 O  O     . ASP B 2 165  ? 92.781  145.725 106.604 1.00 116.86 ? 165  ASP B O     1 
ATOM   10532 C  CB    . ASP B 2 165  ? 91.471  147.973 108.252 1.00 116.86 ? 165  ASP B CB    1 
ATOM   10533 C  CG    . ASP B 2 165  ? 92.519  148.189 109.344 1.00 116.86 ? 165  ASP B CG    1 
ATOM   10534 O  OD1   . ASP B 2 165  ? 92.731  147.306 110.202 1.00 116.86 ? 165  ASP B OD1   1 
ATOM   10535 O  OD2   . ASP B 2 165  ? 93.145  149.270 109.339 1.00 116.86 ? 165  ASP B OD2   1 
ATOM   10536 N  N     . GLY B 2 166  ? 92.743  144.840 108.670 1.00 110.21 ? 166  GLY B N     1 
ATOM   10537 C  CA    . GLY B 2 166  ? 93.898  144.007 108.419 1.00 110.21 ? 166  GLY B CA    1 
ATOM   10538 C  C     . GLY B 2 166  ? 94.644  143.602 109.671 1.00 110.21 ? 166  GLY B C     1 
ATOM   10539 O  O     . GLY B 2 166  ? 94.056  143.082 110.623 1.00 110.21 ? 166  GLY B O     1 
ATOM   10540 N  N     . VAL B 2 167  ? 95.952  143.830 109.672 1.00 101.96 ? 167  VAL B N     1 
ATOM   10541 C  CA    . VAL B 2 167  ? 96.806  143.443 110.787 1.00 101.96 ? 167  VAL B CA    1 
ATOM   10542 C  C     . VAL B 2 167  ? 97.964  144.428 110.878 1.00 101.96 ? 167  VAL B C     1 
ATOM   10543 O  O     . VAL B 2 167  ? 98.451  144.939 109.864 1.00 101.96 ? 167  VAL B O     1 
ATOM   10544 C  CB    . VAL B 2 167  ? 97.284  141.978 110.639 1.00 101.96 ? 167  VAL B CB    1 
ATOM   10545 C  CG1   . VAL B 2 167  ? 98.171  141.804 109.415 1.00 101.96 ? 167  VAL B CG1   1 
ATOM   10546 C  CG2   . VAL B 2 167  ? 97.992  141.499 111.901 1.00 101.96 ? 167  VAL B CG2   1 
ATOM   10547 N  N     . LYS B 2 168  ? 98.367  144.729 112.109 1.00 96.01  ? 168  LYS B N     1 
ATOM   10548 C  CA    . LYS B 2 168  ? 99.520  145.568 112.400 1.00 96.01  ? 168  LYS B CA    1 
ATOM   10549 C  C     . LYS B 2 168  ? 100.524 144.767 113.211 1.00 96.01  ? 168  LYS B C     1 
ATOM   10550 O  O     . LYS B 2 168  ? 100.160 144.152 114.220 1.00 96.01  ? 168  LYS B O     1 
ATOM   10551 C  CB    . LYS B 2 168  ? 99.119  146.824 113.177 1.00 96.01  ? 168  LYS B CB    1 
ATOM   10552 C  CG    . LYS B 2 168  ? 98.311  147.828 112.387 1.00 96.01  ? 168  LYS B CG    1 
ATOM   10553 C  CD    . LYS B 2 168  ? 97.896  148.999 113.262 1.00 96.01  ? 168  LYS B CD    1 
ATOM   10554 C  CE    . LYS B 2 168  ? 99.091  149.865 113.624 1.00 96.01  ? 168  LYS B CE    1 
ATOM   10555 N  NZ    . LYS B 2 168  ? 99.638  150.571 112.433 1.00 96.01  ? 168  LYS B NZ    1 
ATOM   10556 N  N     . PHE B 2 169  ? 101.777 144.775 112.766 1.00 95.18  ? 169  PHE B N     1 
ATOM   10557 C  CA    . PHE B 2 169  ? 102.891 144.207 113.518 1.00 95.18  ? 169  PHE B CA    1 
ATOM   10558 C  C     . PHE B 2 169  ? 103.788 145.348 113.980 1.00 95.18  ? 169  PHE B C     1 
ATOM   10559 O  O     . PHE B 2 169  ? 104.401 146.024 113.150 1.00 95.18  ? 169  PHE B O     1 
ATOM   10560 C  CB    . PHE B 2 169  ? 103.689 143.215 112.672 1.00 95.18  ? 169  PHE B CB    1 
ATOM   10561 C  CG    . PHE B 2 169  ? 102.860 142.122 112.063 1.00 95.18  ? 169  PHE B CG    1 
ATOM   10562 C  CD1   . PHE B 2 169  ? 102.455 141.038 112.822 1.00 95.18  ? 169  PHE B CD1   1 
ATOM   10563 C  CD2   . PHE B 2 169  ? 102.504 142.166 110.725 1.00 95.18  ? 169  PHE B CD2   1 
ATOM   10564 C  CE1   . PHE B 2 169  ? 101.696 140.025 112.264 1.00 95.18  ? 169  PHE B CE1   1 
ATOM   10565 C  CE2   . PHE B 2 169  ? 101.746 141.154 110.159 1.00 95.18  ? 169  PHE B CE2   1 
ATOM   10566 C  CZ    . PHE B 2 169  ? 101.342 140.083 110.930 1.00 95.18  ? 169  PHE B CZ    1 
ATOM   10567 N  N     . SER B 2 170  ? 103.872 145.558 115.292 1.00 96.61  ? 170  SER B N     1 
ATOM   10568 C  CA    . SER B 2 170  ? 104.633 146.656 115.872 1.00 96.61  ? 170  SER B CA    1 
ATOM   10569 C  C     . SER B 2 170  ? 105.805 146.090 116.660 1.00 96.61  ? 170  SER B C     1 
ATOM   10570 O  O     . SER B 2 170  ? 105.617 145.211 117.503 1.00 96.61  ? 170  SER B O     1 
ATOM   10571 C  CB    . SER B 2 170  ? 103.751 147.500 116.796 1.00 96.61  ? 170  SER B CB    1 
ATOM   10572 O  OG    . SER B 2 170  ? 102.683 148.100 116.090 1.00 96.61  ? 170  SER B OG    1 
ATOM   10573 N  N     . ALA B 2 171  ? 107.008 146.594 116.398 1.00 99.65  ? 171  ALA B N     1 
ATOM   10574 C  CA    . ALA B 2 171  ? 108.197 146.177 117.130 1.00 99.65  ? 171  ALA B CA    1 
ATOM   10575 C  C     . ALA B 2 171  ? 108.879 147.398 117.729 1.00 99.65  ? 171  ALA B C     1 
ATOM   10576 O  O     . ALA B 2 171  ? 109.221 148.339 117.007 1.00 99.65  ? 171  ALA B O     1 
ATOM   10577 C  CB    . ALA B 2 171  ? 109.168 145.414 116.228 1.00 99.65  ? 171  ALA B CB    1 
ATOM   10578 N  N     . SER B 2 172  ? 109.084 147.372 119.043 1.00 103.31 ? 172  SER B N     1 
ATOM   10579 C  CA    . SER B 2 172  ? 109.675 148.482 119.774 1.00 103.31 ? 172  SER B CA    1 
ATOM   10580 C  C     . SER B 2 172  ? 110.907 148.007 120.532 1.00 103.31 ? 172  SER B C     1 
ATOM   10581 O  O     . SER B 2 172  ? 111.034 146.830 120.877 1.00 103.31 ? 172  SER B O     1 
ATOM   10582 C  CB    . SER B 2 172  ? 108.667 149.102 120.751 1.00 103.31 ? 172  SER B CB    1 
ATOM   10583 O  OG    . SER B 2 172  ? 107.612 149.743 120.055 1.00 103.31 ? 172  SER B OG    1 
ATOM   10584 N  N     . GLY B 2 173  ? 111.814 148.941 120.793 1.00 104.63 ? 173  GLY B N     1 
ATOM   10585 C  CA    . GLY B 2 173  ? 113.038 148.609 121.491 1.00 104.63 ? 173  GLY B CA    1 
ATOM   10586 C  C     . GLY B 2 173  ? 113.993 149.786 121.502 1.00 104.63 ? 173  GLY B C     1 
ATOM   10587 O  O     . GLY B 2 173  ? 113.623 150.917 121.176 1.00 104.63 ? 173  GLY B O     1 
ATOM   10588 N  N     . GLU B 2 174  ? 115.235 149.489 121.890 1.00 107.71 ? 174  GLU B N     1 
ATOM   10589 C  CA    . GLU B 2 174  ? 116.261 150.518 121.990 1.00 107.71 ? 174  GLU B CA    1 
ATOM   10590 C  C     . GLU B 2 174  ? 116.683 151.044 120.626 1.00 107.71 ? 174  GLU B C     1 
ATOM   10591 O  O     . GLU B 2 174  ? 117.190 152.168 120.538 1.00 107.71 ? 174  GLU B O     1 
ATOM   10592 C  CB    . GLU B 2 174  ? 117.499 149.988 122.727 1.00 107.71 ? 174  GLU B CB    1 
ATOM   10593 C  CG    . GLU B 2 174  ? 118.354 148.975 121.952 1.00 107.71 ? 174  GLU B CG    1 
ATOM   10594 C  CD    . GLU B 2 174  ? 117.917 147.526 122.111 1.00 107.71 ? 174  GLU B CD    1 
ATOM   10595 O  OE1   . GLU B 2 174  ? 116.793 147.265 122.583 1.00 107.71 ? 174  GLU B OE1   1 
ATOM   10596 O  OE2   . GLU B 2 174  ? 118.717 146.635 121.757 1.00 107.71 ? 174  GLU B OE2   1 
ATOM   10597 N  N     . LEU B 2 175  ? 116.488 150.263 119.569 1.00 100.02 ? 175  LEU B N     1 
ATOM   10598 C  CA    . LEU B 2 175  ? 116.921 150.635 118.233 1.00 100.02 ? 175  LEU B CA    1 
ATOM   10599 C  C     . LEU B 2 175  ? 115.917 151.560 117.557 1.00 100.02 ? 175  LEU B C     1 
ATOM   10600 O  O     . LEU B 2 175  ? 116.213 152.118 116.497 1.00 100.02 ? 175  LEU B O     1 
ATOM   10601 C  CB    . LEU B 2 175  ? 117.124 149.367 117.393 1.00 100.02 ? 175  LEU B CB    1 
ATOM   10602 C  CG    . LEU B 2 175  ? 117.823 149.430 116.035 1.00 100.02 ? 175  LEU B CG    1 
ATOM   10603 C  CD1   . LEU B 2 175  ? 119.270 149.778 116.283 1.00 100.02 ? 175  LEU B CD1   1 
ATOM   10604 C  CD2   . LEU B 2 175  ? 117.710 148.138 115.259 1.00 100.02 ? 175  LEU B CD2   1 
ATOM   10605 N  N     . GLY B 2 176  ? 114.748 151.752 118.169 1.00 102.03 ? 176  GLY B N     1 
ATOM   10606 C  CA    . GLY B 2 176  ? 113.645 152.475 117.573 1.00 102.03 ? 176  GLY B CA    1 
ATOM   10607 C  C     . GLY B 2 176  ? 112.348 151.695 117.705 1.00 102.03 ? 176  GLY B C     1 
ATOM   10608 O  O     . GLY B 2 176  ? 112.196 150.862 118.608 1.00 102.03 ? 176  GLY B O     1 
ATOM   10609 N  N     . ASN B 2 177  ? 111.415 151.975 116.798 1.00 103.34 ? 177  ASN B N     1 
ATOM   10610 C  CA    . ASN B 2 177  ? 110.204 151.175 116.693 1.00 103.34 ? 177  ASN B CA    1 
ATOM   10611 C  C     . ASN B 2 177  ? 109.655 151.274 115.278 1.00 103.34 ? 177  ASN B C     1 
ATOM   10612 O  O     . ASN B 2 177  ? 109.987 152.196 114.531 1.00 103.34 ? 177  ASN B O     1 
ATOM   10613 C  CB    . ASN B 2 177  ? 109.147 151.577 117.742 1.00 103.34 ? 177  ASN B CB    1 
ATOM   10614 C  CG    . ASN B 2 177  ? 108.686 153.025 117.623 1.00 103.34 ? 177  ASN B CG    1 
ATOM   10615 O  OD1   . ASN B 2 177  ? 109.057 153.752 116.706 1.00 103.34 ? 177  ASN B OD1   1 
ATOM   10616 N  ND2   . ASN B 2 177  ? 107.855 153.444 118.569 1.00 103.34 ? 177  ASN B ND2   1 
ATOM   10617 N  N     . GLY B 2 178  ? 108.826 150.304 114.910 1.00 98.27  ? 178  GLY B N     1 
ATOM   10618 C  CA    . GLY B 2 178  ? 108.241 150.290 113.585 1.00 98.27  ? 178  GLY B CA    1 
ATOM   10619 C  C     . GLY B 2 178  ? 107.052 149.362 113.491 1.00 98.27  ? 178  GLY B C     1 
ATOM   10620 O  O     . GLY B 2 178  ? 107.094 148.243 114.010 1.00 98.27  ? 178  GLY B O     1 
ATOM   10621 N  N     . ASN B 2 179  ? 105.980 149.812 112.846 1.00 100.52 ? 179  ASN B N     1 
ATOM   10622 C  CA    . ASN B 2 179  ? 104.795 148.989 112.656 1.00 100.52 ? 179  ASN B CA    1 
ATOM   10623 C  C     . ASN B 2 179  ? 104.505 148.815 111.171 1.00 100.52 ? 179  ASN B C     1 
ATOM   10624 O  O     . ASN B 2 179  ? 104.774 149.709 110.362 1.00 100.52 ? 179  ASN B O     1 
ATOM   10625 C  CB    . ASN B 2 179  ? 103.584 149.552 113.425 1.00 100.52 ? 179  ASN B CB    1 
ATOM   10626 C  CG    . ASN B 2 179  ? 103.194 150.963 113.017 1.00 100.52 ? 179  ASN B CG    1 
ATOM   10627 O  OD1   . ASN B 2 179  ? 103.736 151.541 112.087 1.00 100.52 ? 179  ASN B OD1   1 
ATOM   10628 N  ND2   . ASN B 2 179  ? 102.232 151.526 113.738 1.00 100.52 ? 179  ASN B ND2   1 
ATOM   10629 N  N     . ILE B 2 180  ? 104.000 147.637 110.824 1.00 96.40  ? 180  ILE B N     1 
ATOM   10630 C  CA    . ILE B 2 180  ? 103.772 147.220 109.448 1.00 96.40  ? 180  ILE B CA    1 
ATOM   10631 C  C     . ILE B 2 180  ? 102.309 146.828 109.321 1.00 96.40  ? 180  ILE B C     1 
ATOM   10632 O  O     . ILE B 2 180  ? 101.804 146.032 110.122 1.00 96.40  ? 180  ILE B O     1 
ATOM   10633 C  CB    . ILE B 2 180  ? 104.697 146.053 109.063 1.00 96.40  ? 180  ILE B CB    1 
ATOM   10634 C  CG1   . ILE B 2 180  ? 106.156 146.496 109.154 1.00 96.40  ? 180  ILE B CG1   1 
ATOM   10635 C  CG2   . ILE B 2 180  ? 104.378 145.556 107.667 1.00 96.40  ? 180  ILE B CG2   1 
ATOM   10636 C  CD1   . ILE B 2 180  ? 107.154 145.378 109.068 1.00 96.40  ? 180  ILE B CD1   1 
ATOM   10637 N  N     . LYS B 2 181  ? 101.632 147.392 108.325 1.00 101.76 ? 181  LYS B N     1 
ATOM   10638 C  CA    . LYS B 2 181  ? 100.199 147.215 108.140 1.00 101.76 ? 181  LYS B CA    1 
ATOM   10639 C  C     . LYS B 2 181  ? 99.938  146.374 106.900 1.00 101.76 ? 181  LYS B C     1 
ATOM   10640 O  O     . LYS B 2 181  ? 100.465 146.666 105.821 1.00 101.76 ? 181  LYS B O     1 
ATOM   10641 C  CB    . LYS B 2 181  ? 99.491  148.569 108.021 1.00 101.76 ? 181  LYS B CB    1 
ATOM   10642 C  CG    . LYS B 2 181  ? 98.174  148.530 107.256 1.00 101.76 ? 181  LYS B CG    1 
ATOM   10643 C  CD    . LYS B 2 181  ? 97.049  147.914 108.072 1.00 101.76 ? 181  LYS B CD    1 
ATOM   10644 C  CE    . LYS B 2 181  ? 96.677  148.789 109.255 1.00 101.76 ? 181  LYS B CE    1 
ATOM   10645 N  NZ    . LYS B 2 181  ? 95.802  148.066 110.219 1.00 101.76 ? 181  LYS B NZ    1 
ATOM   10646 N  N     . LEU B 2 182  ? 99.126  145.334 107.062 1.00 102.26 ? 182  LEU B N     1 
ATOM   10647 C  CA    . LEU B 2 182  ? 98.653  144.510 105.964 1.00 102.26 ? 182  LEU B CA    1 
ATOM   10648 C  C     . LEU B 2 182  ? 97.133  144.549 105.935 1.00 102.26 ? 182  LEU B C     1 
ATOM   10649 O  O     . LEU B 2 182  ? 96.484  144.662 106.977 1.00 102.26 ? 182  LEU B O     1 
ATOM   10650 C  CB    . LEU B 2 182  ? 99.126  143.061 106.103 1.00 102.26 ? 182  LEU B CB    1 
ATOM   10651 C  CG    . LEU B 2 182  ? 100.621 142.780 105.987 1.00 102.26 ? 182  LEU B CG    1 
ATOM   10652 C  CD1   . LEU B 2 182  ? 100.890 141.327 106.319 1.00 102.26 ? 182  LEU B CD1   1 
ATOM   10653 C  CD2   . LEU B 2 182  ? 101.108 143.109 104.593 1.00 102.26 ? 182  LEU B CD2   1 
ATOM   10654 N  N     . SER B 2 183  ? 96.570  144.454 104.736 1.00 111.55 ? 183  SER B N     1 
ATOM   10655 C  CA    . SER B 2 183  ? 95.129  144.446 104.547 1.00 111.55 ? 183  SER B CA    1 
ATOM   10656 C  C     . SER B 2 183  ? 94.742  143.241 103.703 1.00 111.55 ? 183  SER B C     1 
ATOM   10657 O  O     . SER B 2 183  ? 95.595  142.552 103.141 1.00 111.55 ? 183  SER B O     1 
ATOM   10658 C  CB    . SER B 2 183  ? 94.639  145.737 103.879 1.00 111.55 ? 183  SER B CB    1 
ATOM   10659 O  OG    . SER B 2 183  ? 95.121  145.839 102.551 1.00 111.55 ? 183  SER B OG    1 
ATOM   10660 N  N     . GLN B 2 184  ? 93.440  142.985 103.626 1.00 122.24 ? 184  GLN B N     1 
ATOM   10661 C  CA    . GLN B 2 184  ? 92.956  141.879 102.814 1.00 122.24 ? 184  GLN B CA    1 
ATOM   10662 C  C     . GLN B 2 184  ? 92.886  142.284 101.346 1.00 122.24 ? 184  GLN B C     1 
ATOM   10663 O  O     . GLN B 2 184  ? 92.575  143.430 101.011 1.00 122.24 ? 184  GLN B O     1 
ATOM   10664 C  CB    . GLN B 2 184  ? 91.590  141.406 103.314 1.00 122.24 ? 184  GLN B CB    1 
ATOM   10665 C  CG    . GLN B 2 184  ? 90.469  142.423 103.191 1.00 122.24 ? 184  GLN B CG    1 
ATOM   10666 C  CD    . GLN B 2 184  ? 89.162  141.916 103.767 1.00 122.24 ? 184  GLN B CD    1 
ATOM   10667 O  OE1   . GLN B 2 184  ? 89.071  140.775 104.220 1.00 122.24 ? 184  GLN B OE1   1 
ATOM   10668 N  NE2   . GLN B 2 184  ? 88.141  142.765 103.757 1.00 122.24 ? 184  GLN B NE2   1 
ATOM   10669 N  N     . THR B 2 185  ? 93.202  141.337 100.468 1.00 137.45 ? 185  THR B N     1 
ATOM   10670 C  CA    . THR B 2 185  ? 93.179  141.573 99.032  1.00 137.45 ? 185  THR B CA    1 
ATOM   10671 C  C     . THR B 2 185  ? 91.923  140.969 98.420  1.00 137.45 ? 185  THR B C     1 
ATOM   10672 O  O     . THR B 2 185  ? 91.513  139.861 98.777  1.00 137.45 ? 185  THR B O     1 
ATOM   10673 C  CB    . THR B 2 185  ? 94.424  140.983 98.367  1.00 137.45 ? 185  THR B CB    1 
ATOM   10674 O  OG1   . THR B 2 185  ? 94.459  139.567 98.584  1.00 137.45 ? 185  THR B OG1   1 
ATOM   10675 C  CG2   . THR B 2 185  ? 95.683  141.614 98.941  1.00 137.45 ? 185  THR B CG2   1 
ATOM   10676 N  N     . SER B 2 186  ? 91.316  141.705 97.494  1.00 146.60 ? 186  SER B N     1 
ATOM   10677 C  CA    . SER B 2 186  ? 90.055  141.307 96.880  1.00 146.60 ? 186  SER B CA    1 
ATOM   10678 C  C     . SER B 2 186  ? 90.179  140.959 95.406  1.00 146.60 ? 186  SER B C     1 
ATOM   10679 O  O     . SER B 2 186  ? 89.478  140.062 94.930  1.00 146.60 ? 186  SER B O     1 
ATOM   10680 C  CB    . SER B 2 186  ? 89.013  142.422 97.050  1.00 146.60 ? 186  SER B CB    1 
ATOM   10681 O  OG    . SER B 2 186  ? 89.385  143.581 96.325  1.00 146.60 ? 186  SER B OG    1 
ATOM   10682 N  N     . ASN B 2 187  ? 91.055  141.637 94.669  1.00 153.20 ? 187  ASN B N     1 
ATOM   10683 C  CA    . ASN B 2 187  ? 91.200  141.445 93.227  1.00 153.20 ? 187  ASN B CA    1 
ATOM   10684 C  C     . ASN B 2 187  ? 92.331  140.484 92.882  1.00 153.20 ? 187  ASN B C     1 
ATOM   10685 O  O     . ASN B 2 187  ? 92.981  140.617 91.841  1.00 153.20 ? 187  ASN B O     1 
ATOM   10686 C  CB    . ASN B 2 187  ? 91.392  142.793 92.531  1.00 153.20 ? 187  ASN B CB    1 
ATOM   10687 C  CG    . ASN B 2 187  ? 92.641  143.545 92.998  1.00 153.20 ? 187  ASN B CG    1 
ATOM   10688 O  OD1   . ASN B 2 187  ? 93.448  143.042 93.780  1.00 153.20 ? 187  ASN B OD1   1 
ATOM   10689 N  ND2   . ASN B 2 187  ? 92.796  144.770 92.508  1.00 153.20 ? 187  ASN B ND2   1 
ATOM   10690 N  N     . VAL B 2 188  ? 92.579  139.500 93.740  1.00 145.65 ? 188  VAL B N     1 
ATOM   10691 C  CA    . VAL B 2 188  ? 93.696  138.578 93.589  1.00 145.65 ? 188  VAL B CA    1 
ATOM   10692 C  C     . VAL B 2 188  ? 93.241  137.379 92.764  1.00 145.65 ? 188  VAL B C     1 
ATOM   10693 O  O     . VAL B 2 188  ? 92.091  136.934 92.877  1.00 145.65 ? 188  VAL B O     1 
ATOM   10694 C  CB    . VAL B 2 188  ? 94.246  138.155 94.965  1.00 145.65 ? 188  VAL B CB    1 
ATOM   10695 C  CG1   . VAL B 2 188  ? 93.208  137.375 95.768  1.00 145.65 ? 188  VAL B CG1   1 
ATOM   10696 C  CG2   . VAL B 2 188  ? 95.532  137.366 94.815  1.00 145.65 ? 188  VAL B CG2   1 
ATOM   10697 N  N     . ASP B 2 189  ? 94.123  136.892 91.890  1.00 146.28 ? 189  ASP B N     1 
ATOM   10698 C  CA    . ASP B 2 189  ? 93.819  135.730 91.060  1.00 146.28 ? 189  ASP B CA    1 
ATOM   10699 C  C     . ASP B 2 189  ? 94.358  134.440 91.674  1.00 146.28 ? 189  ASP B C     1 
ATOM   10700 O  O     . ASP B 2 189  ? 93.592  133.515 91.964  1.00 146.28 ? 189  ASP B O     1 
ATOM   10701 C  CB    . ASP B 2 189  ? 94.387  135.929 89.650  1.00 146.28 ? 189  ASP B CB    1 
ATOM   10702 C  CG    . ASP B 2 189  ? 94.409  134.645 88.844  1.00 146.28 ? 189  ASP B CG    1 
ATOM   10703 O  OD1   . ASP B 2 189  ? 93.371  133.952 88.793  1.00 146.28 ? 189  ASP B OD1   1 
ATOM   10704 O  OD2   . ASP B 2 189  ? 95.467  134.326 88.260  1.00 146.28 ? 189  ASP B OD2   1 
ATOM   10705 N  N     . LYS B 2 190  ? 95.670  134.367 91.880  1.00 140.50 ? 190  LYS B N     1 
ATOM   10706 C  CA    . LYS B 2 190  ? 96.290  133.156 92.397  1.00 140.50 ? 190  LYS B CA    1 
ATOM   10707 C  C     . LYS B 2 190  ? 96.264  133.157 93.921  1.00 140.50 ? 190  LYS B C     1 
ATOM   10708 O  O     . LYS B 2 190  ? 96.294  134.213 94.560  1.00 140.50 ? 190  LYS B O     1 
ATOM   10709 C  CB    . LYS B 2 190  ? 97.720  133.024 91.867  1.00 140.50 ? 190  LYS B CB    1 
ATOM   10710 C  CG    . LYS B 2 190  ? 98.807  133.629 92.737  1.00 140.50 ? 190  LYS B CG    1 
ATOM   10711 C  CD    . LYS B 2 190  ? 100.182 133.400 92.131  1.00 140.50 ? 190  LYS B CD    1 
ATOM   10712 C  CE    . LYS B 2 190  ? 100.685 131.995 92.410  1.00 140.50 ? 190  LYS B CE    1 
ATOM   10713 N  NZ    . LYS B 2 190  ? 102.051 131.772 91.860  1.00 140.50 ? 190  LYS B NZ    1 
ATOM   10714 N  N     . GLU B 2 191  ? 96.170  131.964 94.502  1.00 145.10 ? 191  GLU B N     1 
ATOM   10715 C  CA    . GLU B 2 191  ? 95.978  131.820 95.938  1.00 145.10 ? 191  GLU B CA    1 
ATOM   10716 C  C     . GLU B 2 191  ? 97.266  131.532 96.698  1.00 145.10 ? 191  GLU B C     1 
ATOM   10717 O  O     . GLU B 2 191  ? 97.232  131.451 97.931  1.00 145.10 ? 191  GLU B O     1 
ATOM   10718 C  CB    . GLU B 2 191  ? 94.957  130.713 96.219  1.00 145.10 ? 191  GLU B CB    1 
ATOM   10719 C  CG    . GLU B 2 191  ? 93.549  131.054 95.763  1.00 145.10 ? 191  GLU B CG    1 
ATOM   10720 C  CD    . GLU B 2 191  ? 93.181  132.501 96.031  1.00 145.10 ? 191  GLU B CD    1 
ATOM   10721 O  OE1   . GLU B 2 191  ? 93.129  132.894 97.216  1.00 145.10 ? 191  GLU B OE1   1 
ATOM   10722 O  OE2   . GLU B 2 191  ? 92.947  133.246 95.056  1.00 145.10 ? 191  GLU B OE2   1 
ATOM   10723 N  N     . GLU B 2 192  ? 98.395  131.375 96.008  1.00 137.72 ? 192  GLU B N     1 
ATOM   10724 C  CA    . GLU B 2 192  ? 99.652  131.123 96.701  1.00 137.72 ? 192  GLU B CA    1 
ATOM   10725 C  C     . GLU B 2 192  ? 100.273 132.391 97.272  1.00 137.72 ? 192  GLU B C     1 
ATOM   10726 O  O     . GLU B 2 192  ? 101.214 132.298 98.066  1.00 137.72 ? 192  GLU B O     1 
ATOM   10727 C  CB    . GLU B 2 192  ? 100.645 130.429 95.766  1.00 137.72 ? 192  GLU B CB    1 
ATOM   10728 C  CG    . GLU B 2 192  ? 100.308 128.970 95.492  1.00 137.72 ? 192  GLU B CG    1 
ATOM   10729 C  CD    . GLU B 2 192  ? 100.906 128.460 94.196  1.00 137.72 ? 192  GLU B CD    1 
ATOM   10730 O  OE1   . GLU B 2 192  ? 101.799 129.134 93.642  1.00 137.72 ? 192  GLU B OE1   1 
ATOM   10731 O  OE2   . GLU B 2 192  ? 100.483 127.380 93.731  1.00 137.72 ? 192  GLU B OE2   1 
ATOM   10732 N  N     . GLU B 2 193  ? 99.776  133.565 96.886  1.00 133.47 ? 193  GLU B N     1 
ATOM   10733 C  CA    . GLU B 2 193  ? 100.225 134.830 97.452  1.00 133.47 ? 193  GLU B CA    1 
ATOM   10734 C  C     . GLU B 2 193  ? 99.071  135.683 97.967  1.00 133.47 ? 193  GLU B C     1 
ATOM   10735 O  O     . GLU B 2 193  ? 99.299  136.801 98.438  1.00 133.47 ? 193  GLU B O     1 
ATOM   10736 C  CB    . GLU B 2 193  ? 101.066 135.596 96.423  1.00 133.47 ? 193  GLU B CB    1 
ATOM   10737 C  CG    . GLU B 2 193  ? 100.366 135.932 95.111  1.00 133.47 ? 193  GLU B CG    1 
ATOM   10738 C  CD    . GLU B 2 193  ? 99.618  137.250 95.141  1.00 133.47 ? 193  GLU B CD    1 
ATOM   10739 O  OE1   . GLU B 2 193  ? 99.922  138.092 96.011  1.00 133.47 ? 193  GLU B OE1   1 
ATOM   10740 O  OE2   . GLU B 2 193  ? 98.736  137.448 94.281  1.00 133.47 ? 193  GLU B OE2   1 
ATOM   10741 N  N     . ALA B 2 194  ? 97.845  135.174 97.910  1.00 131.13 ? 194  ALA B N     1 
ATOM   10742 C  CA    . ALA B 2 194  ? 96.686  135.905 98.397  1.00 131.13 ? 194  ALA B CA    1 
ATOM   10743 C  C     . ALA B 2 194  ? 96.654  135.931 99.920  1.00 131.13 ? 194  ALA B C     1 
ATOM   10744 O  O     . ALA B 2 194  ? 97.253  135.086 100.591 1.00 131.13 ? 194  ALA B O     1 
ATOM   10745 C  CB    . ALA B 2 194  ? 95.397  135.277 97.869  1.00 131.13 ? 194  ALA B CB    1 
ATOM   10746 N  N     . VAL B 2 195  ? 95.946  136.921 100.464 1.00 121.80 ? 195  VAL B N     1 
ATOM   10747 C  CA    . VAL B 2 195  ? 95.713  137.028 101.898 1.00 121.80 ? 195  VAL B CA    1 
ATOM   10748 C  C     . VAL B 2 195  ? 94.215  137.150 102.142 1.00 121.80 ? 195  VAL B C     1 
ATOM   10749 O  O     . VAL B 2 195  ? 93.465  137.649 101.297 1.00 121.80 ? 195  VAL B O     1 
ATOM   10750 C  CB    . VAL B 2 195  ? 96.472  138.218 102.534 1.00 121.80 ? 195  VAL B CB    1 
ATOM   10751 C  CG1   . VAL B 2 195  ? 97.958  138.136 102.228 1.00 121.80 ? 195  VAL B CG1   1 
ATOM   10752 C  CG2   . VAL B 2 195  ? 95.914  139.535 102.038 1.00 121.80 ? 195  VAL B CG2   1 
ATOM   10753 N  N     . THR B 2 196  ? 93.778  136.667 103.305 1.00 115.53 ? 196  THR B N     1 
ATOM   10754 C  CA    . THR B 2 196  ? 92.371  136.706 103.688 1.00 115.53 ? 196  THR B CA    1 
ATOM   10755 C  C     . THR B 2 196  ? 92.289  136.706 105.205 1.00 115.53 ? 196  THR B C     1 
ATOM   10756 O  O     . THR B 2 196  ? 92.930  135.878 105.858 1.00 115.53 ? 196  THR B O     1 
ATOM   10757 C  CB    . THR B 2 196  ? 91.595  135.508 103.118 1.00 115.53 ? 196  THR B CB    1 
ATOM   10758 O  OG1   . THR B 2 196  ? 91.657  135.518 101.686 1.00 115.53 ? 196  THR B OG1   1 
ATOM   10759 C  CG2   . THR B 2 196  ? 90.138  135.552 103.555 1.00 115.53 ? 196  THR B CG2   1 
ATOM   10760 N  N     . ILE B 2 197  ? 91.510  137.631 105.762 1.00 112.60 ? 197  ILE B N     1 
ATOM   10761 C  CA    . ILE B 2 197  ? 91.341  137.752 107.204 1.00 112.60 ? 197  ILE B CA    1 
ATOM   10762 C  C     . ILE B 2 197  ? 89.857  137.706 107.537 1.00 112.60 ? 197  ILE B C     1 
ATOM   10763 O  O     . ILE B 2 197  ? 89.045  138.385 106.898 1.00 112.60 ? 197  ILE B O     1 
ATOM   10764 C  CB    . ILE B 2 197  ? 91.974  139.050 107.750 1.00 112.60 ? 197  ILE B CB    1 
ATOM   10765 C  CG1   . ILE B 2 197  ? 93.408  139.198 107.246 1.00 112.60 ? 197  ILE B CG1   1 
ATOM   10766 C  CG2   . ILE B 2 197  ? 91.941  139.065 109.269 1.00 112.60 ? 197  ILE B CG2   1 
ATOM   10767 C  CD1   . ILE B 2 197  ? 94.051  140.501 107.614 1.00 112.60 ? 197  ILE B CD1   1 
ATOM   10768 N  N     . GLU B 2 198  ? 89.504  136.902 108.535 1.00 113.36 ? 198  GLU B N     1 
ATOM   10769 C  CA    . GLU B 2 198  ? 88.152  136.854 109.068 1.00 113.36 ? 198  GLU B CA    1 
ATOM   10770 C  C     . GLU B 2 198  ? 88.128  137.466 110.462 1.00 113.36 ? 198  GLU B C     1 
ATOM   10771 O  O     . GLU B 2 198  ? 89.076  137.325 111.238 1.00 113.36 ? 198  GLU B O     1 
ATOM   10772 C  CB    . GLU B 2 198  ? 87.626  135.419 109.114 1.00 113.36 ? 198  GLU B CB    1 
ATOM   10773 C  CG    . GLU B 2 198  ? 87.090  134.922 107.786 1.00 113.36 ? 198  GLU B CG    1 
ATOM   10774 C  CD    . GLU B 2 198  ? 86.101  135.887 107.166 1.00 113.36 ? 198  GLU B CD    1 
ATOM   10775 O  OE1   . GLU B 2 198  ? 85.107  136.233 107.837 1.00 113.36 ? 198  GLU B OE1   1 
ATOM   10776 O  OE2   . GLU B 2 198  ? 86.323  136.305 106.010 1.00 113.36 ? 198  GLU B OE2   1 
ATOM   10777 N  N     . MET B 2 199  ? 87.032  138.154 110.772 1.00 119.44 ? 199  MET B N     1 
ATOM   10778 C  CA    . MET B 2 199  ? 86.937  138.954 111.984 1.00 119.44 ? 199  MET B CA    1 
ATOM   10779 C  C     . MET B 2 199  ? 85.661  138.652 112.750 1.00 119.44 ? 199  MET B C     1 
ATOM   10780 O  O     . MET B 2 199  ? 84.592  138.492 112.154 1.00 119.44 ? 199  MET B O     1 
ATOM   10781 C  CB    . MET B 2 199  ? 86.995  140.448 111.660 1.00 119.44 ? 199  MET B CB    1 
ATOM   10782 C  CG    . MET B 2 199  ? 88.339  140.913 111.159 1.00 119.44 ? 199  MET B CG    1 
ATOM   10783 S  SD    . MET B 2 199  ? 89.564  140.598 112.437 1.00 119.44 ? 199  MET B SD    1 
ATOM   10784 C  CE    . MET B 2 199  ? 89.000  141.748 113.687 1.00 119.44 ? 199  MET B CE    1 
ATOM   10785 N  N     . ASN B 2 200  ? 85.787  138.577 114.073 1.00 118.31 ? 200  ASN B N     1 
ATOM   10786 C  CA    . ASN B 2 200  ? 84.658  138.618 114.993 1.00 118.31 ? 200  ASN B CA    1 
ATOM   10787 C  C     . ASN B 2 200  ? 84.741  139.817 115.923 1.00 118.31 ? 200  ASN B C     1 
ATOM   10788 O  O     . ASN B 2 200  ? 83.730  140.489 116.157 1.00 118.31 ? 200  ASN B O     1 
ATOM   10789 C  CB    . ASN B 2 200  ? 84.584  137.318 115.809 1.00 118.31 ? 200  ASN B CB    1 
ATOM   10790 C  CG    . ASN B 2 200  ? 83.246  137.138 116.501 1.00 118.31 ? 200  ASN B CG    1 
ATOM   10791 O  OD1   . ASN B 2 200  ? 82.312  137.909 116.284 1.00 118.31 ? 200  ASN B OD1   1 
ATOM   10792 N  ND2   . ASN B 2 200  ? 83.148  136.114 117.341 1.00 118.31 ? 200  ASN B ND2   1 
ATOM   10793 N  N     . GLU B 2 201  ? 85.929  140.104 116.456 1.00 114.18 ? 201  GLU B N     1 
ATOM   10794 C  CA    . GLU B 2 201  ? 86.186  141.296 117.250 1.00 114.18 ? 201  GLU B CA    1 
ATOM   10795 C  C     . GLU B 2 201  ? 87.686  141.549 117.243 1.00 114.18 ? 201  GLU B C     1 
ATOM   10796 O  O     . GLU B 2 201  ? 88.467  140.592 117.187 1.00 114.18 ? 201  GLU B O     1 
ATOM   10797 C  CB    . GLU B 2 201  ? 85.644  141.140 118.684 1.00 114.18 ? 201  GLU B CB    1 
ATOM   10798 C  CG    . GLU B 2 201  ? 86.228  140.001 119.511 1.00 114.18 ? 201  GLU B CG    1 
ATOM   10799 C  CD    . GLU B 2 201  ? 87.472  140.400 120.278 1.00 114.18 ? 201  GLU B CD    1 
ATOM   10800 O  OE1   . GLU B 2 201  ? 87.678  141.614 120.485 1.00 114.18 ? 201  GLU B OE1   1 
ATOM   10801 O  OE2   . GLU B 2 201  ? 88.233  139.499 120.687 1.00 114.18 ? 201  GLU B OE2   1 
ATOM   10802 N  N     . PRO B 2 202  ? 88.120  142.811 117.270 1.00 113.29 ? 202  PRO B N     1 
ATOM   10803 C  CA    . PRO B 2 202  ? 89.553  143.107 117.114 1.00 113.29 ? 202  PRO B CA    1 
ATOM   10804 C  C     . PRO B 2 202  ? 90.370  142.606 118.296 1.00 113.29 ? 202  PRO B C     1 
ATOM   10805 O  O     . PRO B 2 202  ? 90.038  142.857 119.456 1.00 113.29 ? 202  PRO B O     1 
ATOM   10806 C  CB    . PRO B 2 202  ? 89.588  144.638 117.010 1.00 113.29 ? 202  PRO B CB    1 
ATOM   10807 C  CG    . PRO B 2 202  ? 88.186  145.033 116.642 1.00 113.29 ? 202  PRO B CG    1 
ATOM   10808 C  CD    . PRO B 2 202  ? 87.318  144.043 117.345 1.00 113.29 ? 202  PRO B CD    1 
ATOM   10809 N  N     . VAL B 2 203  ? 91.456  141.901 117.990 1.00 104.84 ? 203  VAL B N     1 
ATOM   10810 C  CA    . VAL B 2 203  ? 92.309  141.285 118.999 1.00 104.84 ? 203  VAL B CA    1 
ATOM   10811 C  C     . VAL B 2 203  ? 93.699  141.891 118.890 1.00 104.84 ? 203  VAL B C     1 
ATOM   10812 O  O     . VAL B 2 203  ? 94.326  141.834 117.825 1.00 104.84 ? 203  VAL B O     1 
ATOM   10813 C  CB    . VAL B 2 203  ? 92.372  139.759 118.835 1.00 104.84 ? 203  VAL B CB    1 
ATOM   10814 C  CG1   . VAL B 2 203  ? 93.314  139.156 119.864 1.00 104.84 ? 203  VAL B CG1   1 
ATOM   10815 C  CG2   . VAL B 2 203  ? 90.985  139.161 118.952 1.00 104.84 ? 203  VAL B CG2   1 
ATOM   10816 N  N     . GLN B 2 204  ? 94.193  142.439 119.997 1.00 103.45 ? 204  GLN B N     1 
ATOM   10817 C  CA    . GLN B 2 204  ? 95.535  142.998 120.071 1.00 103.45 ? 204  GLN B CA    1 
ATOM   10818 C  C     . GLN B 2 204  ? 96.284  142.306 121.198 1.00 103.45 ? 204  GLN B C     1 
ATOM   10819 O  O     . GLN B 2 204  ? 95.791  142.243 122.329 1.00 103.45 ? 204  GLN B O     1 
ATOM   10820 C  CB    . GLN B 2 204  ? 95.493  144.516 120.294 1.00 103.45 ? 204  GLN B CB    1 
ATOM   10821 C  CG    . GLN B 2 204  ? 94.502  144.972 121.360 1.00 103.45 ? 204  GLN B CG    1 
ATOM   10822 C  CD    . GLN B 2 204  ? 94.451  146.478 121.509 1.00 103.45 ? 204  GLN B CD    1 
ATOM   10823 O  OE1   . GLN B 2 204  ? 95.153  147.207 120.809 1.00 103.45 ? 204  GLN B OE1   1 
ATOM   10824 N  NE2   . GLN B 2 204  ? 93.619  146.954 122.428 1.00 103.45 ? 204  GLN B NE2   1 
ATOM   10825 N  N     . LEU B 2 205  ? 97.463  141.769 120.889 1.00 100.65 ? 205  LEU B N     1 
ATOM   10826 C  CA    . LEU B 2 205  ? 98.211  140.999 121.871 1.00 100.65 ? 205  LEU B CA    1 
ATOM   10827 C  C     . LEU B 2 205  ? 99.700  141.274 121.718 1.00 100.65 ? 205  LEU B C     1 
ATOM   10828 O  O     . LEU B 2 205  ? 100.151 141.825 120.712 1.00 100.65 ? 205  LEU B O     1 
ATOM   10829 C  CB    . LEU B 2 205  ? 97.927  139.498 121.747 1.00 100.65 ? 205  LEU B CB    1 
ATOM   10830 C  CG    . LEU B 2 205  ? 96.528  139.007 122.128 1.00 100.65 ? 205  LEU B CG    1 
ATOM   10831 C  CD1   . LEU B 2 205  ? 96.316  137.567 121.691 1.00 100.65 ? 205  LEU B CD1   1 
ATOM   10832 C  CD2   . LEU B 2 205  ? 96.292  139.157 123.623 1.00 100.65 ? 205  LEU B CD2   1 
ATOM   10833 N  N     . THR B 2 206  ? 100.455 140.903 122.749 1.00 99.78  ? 206  THR B N     1 
ATOM   10834 C  CA    . THR B 2 206  ? 101.900 141.080 122.785 1.00 99.78  ? 206  THR B CA    1 
ATOM   10835 C  C     . THR B 2 206  ? 102.571 139.718 122.885 1.00 99.78  ? 206  THR B C     1 
ATOM   10836 O  O     . THR B 2 206  ? 102.297 138.952 123.815 1.00 99.78  ? 206  THR B O     1 
ATOM   10837 C  CB    . THR B 2 206  ? 102.315 141.962 123.964 1.00 99.78  ? 206  THR B CB    1 
ATOM   10838 O  OG1   . THR B 2 206  ? 101.685 143.243 123.848 1.00 99.78  ? 206  THR B OG1   1 
ATOM   10839 C  CG2   . THR B 2 206  ? 103.823 142.145 123.986 1.00 99.78  ? 206  THR B CG2   1 
ATOM   10840 N  N     . PHE B 2 207  ? 103.445 139.423 121.932 1.00 93.23  ? 207  PHE B N     1 
ATOM   10841 C  CA    . PHE B 2 207  ? 104.045 138.107 121.747 1.00 93.23  ? 207  PHE B CA    1 
ATOM   10842 C  C     . PHE B 2 207  ? 105.560 138.191 121.920 1.00 93.23  ? 207  PHE B C     1 
ATOM   10843 O  O     . PHE B 2 207  ? 106.106 139.208 122.354 1.00 93.23  ? 207  PHE B O     1 
ATOM   10844 C  CB    . PHE B 2 207  ? 103.692 137.538 120.369 1.00 93.23  ? 207  PHE B CB    1 
ATOM   10845 C  CG    . PHE B 2 207  ? 102.316 136.935 120.274 1.00 93.23  ? 207  PHE B CG    1 
ATOM   10846 C  CD1   . PHE B 2 207  ? 101.270 137.379 121.063 1.00 93.23  ? 207  PHE B CD1   1 
ATOM   10847 C  CD2   . PHE B 2 207  ? 102.069 135.931 119.361 1.00 93.23  ? 207  PHE B CD2   1 
ATOM   10848 C  CE1   . PHE B 2 207  ? 100.019 136.821 120.960 1.00 93.23  ? 207  PHE B CE1   1 
ATOM   10849 C  CE2   . PHE B 2 207  ? 100.818 135.379 119.252 1.00 93.23  ? 207  PHE B CE2   1 
ATOM   10850 C  CZ    . PHE B 2 207  ? 99.791  135.821 120.052 1.00 93.23  ? 207  PHE B CZ    1 
ATOM   10851 N  N     . ALA B 2 208  ? 106.236 137.098 121.577 1.00 89.67  ? 208  ALA B N     1 
ATOM   10852 C  CA    . ALA B 2 208  ? 107.689 137.018 121.583 1.00 89.67  ? 208  ALA B CA    1 
ATOM   10853 C  C     . ALA B 2 208  ? 108.190 136.753 120.171 1.00 89.67  ? 208  ALA B C     1 
ATOM   10854 O  O     . ALA B 2 208  ? 107.554 136.020 119.407 1.00 89.67  ? 208  ALA B O     1 
ATOM   10855 C  CB    . ALA B 2 208  ? 108.175 135.916 122.525 1.00 89.67  ? 208  ALA B CB    1 
ATOM   10856 N  N     . LEU B 2 209  ? 109.332 137.350 119.824 1.00 88.77  ? 209  LEU B N     1 
ATOM   10857 C  CA    . LEU B 2 209  ? 109.856 137.232 118.467 1.00 88.77  ? 209  LEU B CA    1 
ATOM   10858 C  C     . LEU B 2 209  ? 110.818 136.067 118.276 1.00 88.77  ? 209  LEU B C     1 
ATOM   10859 O  O     . LEU B 2 209  ? 110.973 135.587 117.149 1.00 88.77  ? 209  LEU B O     1 
ATOM   10860 C  CB    . LEU B 2 209  ? 110.544 138.530 118.041 1.00 88.77  ? 209  LEU B CB    1 
ATOM   10861 C  CG    . LEU B 2 209  ? 109.620 139.719 117.803 1.00 88.77  ? 209  LEU B CG    1 
ATOM   10862 C  CD1   . LEU B 2 209  ? 110.435 140.966 117.539 1.00 88.77  ? 209  LEU B CD1   1 
ATOM   10863 C  CD2   . LEU B 2 209  ? 108.735 139.408 116.616 1.00 88.77  ? 209  LEU B CD2   1 
ATOM   10864 N  N     . ARG B 2 210  ? 111.482 135.595 119.331 1.00 94.04  ? 210  ARG B N     1 
ATOM   10865 C  CA    . ARG B 2 210  ? 112.378 134.459 119.142 1.00 94.04  ? 210  ARG B CA    1 
ATOM   10866 C  C     . ARG B 2 210  ? 111.600 133.157 119.005 1.00 94.04  ? 210  ARG B C     1 
ATOM   10867 O  O     . ARG B 2 210  ? 112.011 132.260 118.257 1.00 94.04  ? 210  ARG B O     1 
ATOM   10868 C  CB    . ARG B 2 210  ? 113.385 134.386 120.284 1.00 94.04  ? 210  ARG B CB    1 
ATOM   10869 C  CG    . ARG B 2 210  ? 114.231 135.637 120.375 1.00 94.04  ? 210  ARG B CG    1 
ATOM   10870 C  CD    . ARG B 2 210  ? 115.121 135.761 119.153 1.00 94.04  ? 210  ARG B CD    1 
ATOM   10871 N  NE    . ARG B 2 210  ? 115.928 136.974 119.180 1.00 94.04  ? 210  ARG B NE    1 
ATOM   10872 C  CZ    . ARG B 2 210  ? 117.137 137.050 119.712 1.00 94.04  ? 210  ARG B CZ    1 
ATOM   10873 N  NH1   . ARG B 2 210  ? 117.712 135.996 120.265 1.00 94.04  ? 210  ARG B NH1   1 
ATOM   10874 N  NH2   . ARG B 2 210  ? 117.787 138.210 119.686 1.00 94.04  ? 210  ARG B NH2   1 
ATOM   10875 N  N     . TYR B 2 211  ? 110.463 133.049 119.693 1.00 97.74  ? 211  TYR B N     1 
ATOM   10876 C  CA    . TYR B 2 211  ? 109.558 131.929 119.459 1.00 97.74  ? 211  TYR B CA    1 
ATOM   10877 C  C     . TYR B 2 211  ? 109.018 131.947 118.035 1.00 97.74  ? 211  TYR B C     1 
ATOM   10878 O  O     . TYR B 2 211  ? 108.901 130.896 117.396 1.00 97.74  ? 211  TYR B O     1 
ATOM   10879 C  CB    . TYR B 2 211  ? 108.416 131.969 120.471 1.00 97.74  ? 211  TYR B CB    1 
ATOM   10880 C  CG    . TYR B 2 211  ? 108.837 131.636 121.880 1.00 97.74  ? 211  TYR B CG    1 
ATOM   10881 C  CD1   . TYR B 2 211  ? 110.042 130.994 122.133 1.00 97.74  ? 211  TYR B CD1   1 
ATOM   10882 C  CD2   . TYR B 2 211  ? 108.048 131.997 122.961 1.00 97.74  ? 211  TYR B CD2   1 
ATOM   10883 C  CE1   . TYR B 2 211  ? 110.432 130.695 123.418 1.00 97.74  ? 211  TYR B CE1   1 
ATOM   10884 C  CE2   . TYR B 2 211  ? 108.434 131.710 124.249 1.00 97.74  ? 211  TYR B CE2   1 
ATOM   10885 C  CZ    . TYR B 2 211  ? 109.625 131.055 124.473 1.00 97.74  ? 211  TYR B CZ    1 
ATOM   10886 O  OH    . TYR B 2 211  ? 110.015 130.762 125.757 1.00 97.74  ? 211  TYR B OH    1 
ATOM   10887 N  N     . LEU B 2 212  ? 108.681 133.132 117.523 1.00 92.26  ? 212  LEU B N     1 
ATOM   10888 C  CA    . LEU B 2 212  ? 108.227 133.234 116.141 1.00 92.26  ? 212  LEU B CA    1 
ATOM   10889 C  C     . LEU B 2 212  ? 109.345 132.909 115.160 1.00 92.26  ? 212  LEU B C     1 
ATOM   10890 O  O     . LEU B 2 212  ? 109.085 132.337 114.095 1.00 92.26  ? 212  LEU B O     1 
ATOM   10891 C  CB    . LEU B 2 212  ? 107.669 134.631 115.873 1.00 92.26  ? 212  LEU B CB    1 
ATOM   10892 C  CG    . LEU B 2 212  ? 106.256 134.907 116.393 1.00 92.26  ? 212  LEU B CG    1 
ATOM   10893 C  CD1   . LEU B 2 212  ? 105.679 136.158 115.754 1.00 92.26  ? 212  LEU B CD1   1 
ATOM   10894 C  CD2   . LEU B 2 212  ? 105.344 133.719 116.149 1.00 92.26  ? 212  LEU B CD2   1 
ATOM   10895 N  N     . ASN B 2 213  ? 110.587 133.269 115.493 1.00 95.94  ? 213  ASN B N     1 
ATOM   10896 C  CA    . ASN B 2 213  ? 111.724 132.904 114.652 1.00 95.94  ? 213  ASN B CA    1 
ATOM   10897 C  C     . ASN B 2 213  ? 111.918 131.394 114.623 1.00 95.94  ? 213  ASN B C     1 
ATOM   10898 O  O     . ASN B 2 213  ? 112.235 130.820 113.575 1.00 95.94  ? 213  ASN B O     1 
ATOM   10899 C  CB    . ASN B 2 213  ? 112.990 133.599 115.155 1.00 95.94  ? 213  ASN B CB    1 
ATOM   10900 C  CG    . ASN B 2 213  ? 114.114 133.593 114.133 1.00 95.94  ? 213  ASN B CG    1 
ATOM   10901 O  OD1   . ASN B 2 213  ? 113.985 133.027 113.047 1.00 95.94  ? 213  ASN B OD1   1 
ATOM   10902 N  ND2   . ASN B 2 213  ? 115.230 134.221 114.482 1.00 95.94  ? 213  ASN B ND2   1 
ATOM   10903 N  N     . PHE B 2 214  ? 111.739 130.733 115.769 1.00 94.98  ? 214  PHE B N     1 
ATOM   10904 C  CA    . PHE B 2 214  ? 111.814 129.276 115.788 1.00 94.98  ? 214  PHE B CA    1 
ATOM   10905 C  C     . PHE B 2 214  ? 110.635 128.633 115.064 1.00 94.98  ? 214  PHE B C     1 
ATOM   10906 O  O     . PHE B 2 214  ? 110.785 127.548 114.491 1.00 94.98  ? 214  PHE B O     1 
ATOM   10907 C  CB    . PHE B 2 214  ? 111.904 128.765 117.226 1.00 94.98  ? 214  PHE B CB    1 
ATOM   10908 C  CG    . PHE B 2 214  ? 113.228 129.034 117.885 1.00 94.98  ? 214  PHE B CG    1 
ATOM   10909 C  CD1   . PHE B 2 214  ? 114.336 129.392 117.131 1.00 94.98  ? 214  PHE B CD1   1 
ATOM   10910 C  CD2   . PHE B 2 214  ? 113.370 128.915 119.256 1.00 94.98  ? 214  PHE B CD2   1 
ATOM   10911 C  CE1   . PHE B 2 214  ? 115.556 129.632 117.734 1.00 94.98  ? 214  PHE B CE1   1 
ATOM   10912 C  CE2   . PHE B 2 214  ? 114.588 129.154 119.865 1.00 94.98  ? 214  PHE B CE2   1 
ATOM   10913 C  CZ    . PHE B 2 214  ? 115.682 129.513 119.102 1.00 94.98  ? 214  PHE B CZ    1 
ATOM   10914 N  N     . PHE B 2 215  ? 109.462 129.274 115.080 1.00 96.03  ? 215  PHE B N     1 
ATOM   10915 C  CA    . PHE B 2 215  ? 108.309 128.725 114.369 1.00 96.03  ? 215  PHE B CA    1 
ATOM   10916 C  C     . PHE B 2 215  ? 108.527 128.735 112.864 1.00 96.03  ? 215  PHE B C     1 
ATOM   10917 O  O     . PHE B 2 215  ? 108.344 127.714 112.193 1.00 96.03  ? 215  PHE B O     1 
ATOM   10918 C  CB    . PHE B 2 215  ? 107.037 129.506 114.704 1.00 96.03  ? 215  PHE B CB    1 
ATOM   10919 C  CG    . PHE B 2 215  ? 106.527 129.291 116.096 1.00 96.03  ? 215  PHE B CG    1 
ATOM   10920 C  CD1   . PHE B 2 215  ? 107.000 128.254 116.881 1.00 96.03  ? 215  PHE B CD1   1 
ATOM   10921 C  CD2   . PHE B 2 215  ? 105.534 130.109 116.603 1.00 96.03  ? 215  PHE B CD2   1 
ATOM   10922 C  CE1   . PHE B 2 215  ? 106.512 128.061 118.161 1.00 96.03  ? 215  PHE B CE1   1 
ATOM   10923 C  CE2   . PHE B 2 215  ? 105.041 129.915 117.874 1.00 96.03  ? 215  PHE B CE2   1 
ATOM   10924 C  CZ    . PHE B 2 215  ? 105.531 128.893 118.656 1.00 96.03  ? 215  PHE B CZ    1 
ATOM   10925 N  N     . THR B 2 216  ? 108.919 129.879 112.315 1.00 87.47  ? 216  THR B N     1 
ATOM   10926 C  CA    . THR B 2 216  ? 108.957 130.045 110.865 1.00 87.47  ? 216  THR B CA    1 
ATOM   10927 C  C     . THR B 2 216  ? 110.314 129.665 110.284 1.00 87.47  ? 216  THR B C     1 
ATOM   10928 O  O     . THR B 2 216  ? 110.941 130.423 109.547 1.00 87.47  ? 216  THR B O     1 
ATOM   10929 C  CB    . THR B 2 216  ? 108.582 131.474 110.501 1.00 87.47  ? 216  THR B CB    1 
ATOM   10930 O  OG1   . THR B 2 216  ? 109.463 132.384 111.170 1.00 87.47  ? 216  THR B OG1   1 
ATOM   10931 C  CG2   . THR B 2 216  ? 107.161 131.757 110.935 1.00 87.47  ? 216  THR B CG2   1 
ATOM   10932 N  N     . LYS B 2 217  ? 110.776 128.467 110.628 1.00 89.23  ? 217  LYS B N     1 
ATOM   10933 C  CA    . LYS B 2 217  ? 111.887 127.837 109.934 1.00 89.23  ? 217  LYS B CA    1 
ATOM   10934 C  C     . LYS B 2 217  ? 111.403 126.951 108.792 1.00 89.23  ? 217  LYS B C     1 
ATOM   10935 O  O     . LYS B 2 217  ? 112.179 126.650 107.877 1.00 89.23  ? 217  LYS B O     1 
ATOM   10936 C  CB    . LYS B 2 217  ? 112.724 127.026 110.937 1.00 89.23  ? 217  LYS B CB    1 
ATOM   10937 C  CG    . LYS B 2 217  ? 113.988 126.381 110.385 1.00 89.23  ? 217  LYS B CG    1 
ATOM   10938 C  CD    . LYS B 2 217  ? 114.966 127.427 109.880 1.00 89.23  ? 217  LYS B CD    1 
ATOM   10939 C  CE    . LYS B 2 217  ? 115.485 128.286 111.020 1.00 89.23  ? 217  LYS B CE    1 
ATOM   10940 N  NZ    . LYS B 2 217  ? 116.351 127.508 111.948 1.00 89.23  ? 217  LYS B NZ    1 
ATOM   10941 N  N     . ALA B 2 218  ? 110.123 126.578 108.798 1.00 81.87  ? 218  ALA B N     1 
ATOM   10942 C  CA    . ALA B 2 218  ? 109.533 125.704 107.793 1.00 81.87  ? 218  ALA B CA    1 
ATOM   10943 C  C     . ALA B 2 218  ? 108.806 126.478 106.701 1.00 81.87  ? 218  ALA B C     1 
ATOM   10944 O  O     . ALA B 2 218  ? 107.780 126.015 106.196 1.00 81.87  ? 218  ALA B O     1 
ATOM   10945 C  CB    . ALA B 2 218  ? 108.575 124.714 108.451 1.00 81.87  ? 218  ALA B CB    1 
ATOM   10946 N  N     . THR B 2 219  ? 109.301 127.651 106.334 1.00 86.23  ? 219  THR B N     1 
ATOM   10947 C  CA    . THR B 2 219  ? 108.666 128.392 105.249 1.00 86.23  ? 219  THR B CA    1 
ATOM   10948 C  C     . THR B 2 219  ? 108.745 127.745 103.856 1.00 86.23  ? 219  THR B C     1 
ATOM   10949 O  O     . THR B 2 219  ? 107.863 128.040 103.041 1.00 86.23  ? 219  THR B O     1 
ATOM   10950 C  CB    . THR B 2 219  ? 109.194 129.838 105.210 1.00 86.23  ? 219  THR B CB    1 
ATOM   10951 O  OG1   . THR B 2 219  ? 108.456 130.595 104.242 1.00 86.23  ? 219  THR B OG1   1 
ATOM   10952 C  CG2   . THR B 2 219  ? 110.682 129.927 104.903 1.00 86.23  ? 219  THR B CG2   1 
ATOM   10953 N  N     . PRO B 2 220  ? 109.707 126.883 103.500 1.00 81.96  ? 220  PRO B N     1 
ATOM   10954 C  CA    . PRO B 2 220  ? 109.565 126.183 102.214 1.00 81.96  ? 220  PRO B CA    1 
ATOM   10955 C  C     . PRO B 2 220  ? 108.599 125.009 102.241 1.00 81.96  ? 220  PRO B C     1 
ATOM   10956 O  O     . PRO B 2 220  ? 108.319 124.441 101.180 1.00 81.96  ? 220  PRO B O     1 
ATOM   10957 C  CB    . PRO B 2 220  ? 110.990 125.692 101.925 1.00 81.96  ? 220  PRO B CB    1 
ATOM   10958 C  CG    . PRO B 2 220  ? 111.588 125.511 103.223 1.00 81.96  ? 220  PRO B CG    1 
ATOM   10959 C  CD    . PRO B 2 220  ? 111.027 126.572 104.097 1.00 81.96  ? 220  PRO B CD    1 
ATOM   10960 N  N     . LEU B 2 221  ? 108.101 124.631 103.418 1.00 75.77  ? 221  LEU B N     1 
ATOM   10961 C  CA    . LEU B 2 221  ? 107.191 123.497 103.521 1.00 75.77  ? 221  LEU B CA    1 
ATOM   10962 C  C     . LEU B 2 221  ? 105.862 123.790 102.836 1.00 75.77  ? 221  LEU B C     1 
ATOM   10963 O  O     . LEU B 2 221  ? 105.393 123.003 102.006 1.00 75.77  ? 221  LEU B O     1 
ATOM   10964 C  CB    . LEU B 2 221  ? 106.985 123.153 104.997 1.00 75.77  ? 221  LEU B CB    1 
ATOM   10965 C  CG    . LEU B 2 221  ? 106.090 122.032 105.518 1.00 75.77  ? 221  LEU B CG    1 
ATOM   10966 C  CD1   . LEU B 2 221  ? 106.632 121.637 106.862 1.00 75.77  ? 221  LEU B CD1   1 
ATOM   10967 C  CD2   . LEU B 2 221  ? 104.647 122.472 105.675 1.00 75.77  ? 221  LEU B CD2   1 
ATOM   10968 N  N     . SER B 2 222  ? 105.244 124.920 103.167 1.00 83.62  ? 222  SER B N     1 
ATOM   10969 C  CA    . SER B 2 222  ? 103.920 125.253 102.668 1.00 83.62  ? 222  SER B CA    1 
ATOM   10970 C  C     . SER B 2 222  ? 103.888 126.711 102.243 1.00 83.62  ? 222  SER B C     1 
ATOM   10971 O  O     . SER B 2 222  ? 104.635 127.541 102.764 1.00 83.62  ? 222  SER B O     1 
ATOM   10972 C  CB    . SER B 2 222  ? 102.837 124.996 103.723 1.00 83.62  ? 222  SER B CB    1 
ATOM   10973 O  OG    . SER B 2 222  ? 101.556 125.354 103.239 1.00 83.62  ? 222  SER B OG    1 
ATOM   10974 N  N     . SER B 2 223  ? 103.011 127.013 101.290 1.00 91.46  ? 223  SER B N     1 
ATOM   10975 C  CA    . SER B 2 223  ? 102.861 128.366 100.778 1.00 91.46  ? 223  SER B CA    1 
ATOM   10976 C  C     . SER B 2 223  ? 101.762 129.154 101.477 1.00 91.46  ? 223  SER B C     1 
ATOM   10977 O  O     . SER B 2 223  ? 101.517 130.306 101.106 1.00 91.46  ? 223  SER B O     1 
ATOM   10978 C  CB    . SER B 2 223  ? 102.581 128.328 99.272  1.00 91.46  ? 223  SER B CB    1 
ATOM   10979 O  OG    . SER B 2 223  ? 103.678 127.777 98.564  1.00 91.46  ? 223  SER B OG    1 
ATOM   10980 N  N     . THR B 2 224  ? 101.096 128.569 102.469 1.00 91.62  ? 224  THR B N     1 
ATOM   10981 C  CA    . THR B 2 224  ? 100.006 129.225 103.177 1.00 91.62  ? 224  THR B CA    1 
ATOM   10982 C  C     . THR B 2 224  ? 100.112 128.906 104.660 1.00 91.62  ? 224  THR B C     1 
ATOM   10983 O  O     . THR B 2 224  ? 100.357 127.756 105.034 1.00 91.62  ? 224  THR B O     1 
ATOM   10984 C  CB    . THR B 2 224  ? 98.646  128.771 102.627 1.00 91.62  ? 224  THR B CB    1 
ATOM   10985 O  OG1   . THR B 2 224  ? 98.566  129.088 101.233 1.00 91.62  ? 224  THR B OG1   1 
ATOM   10986 C  CG2   . THR B 2 224  ? 97.505  129.462 103.354 1.00 91.62  ? 224  THR B CG2   1 
ATOM   10987 N  N     . VAL B 2 225  ? 99.928  129.921 105.503 1.00 83.81  ? 225  VAL B N     1 
ATOM   10988 C  CA    . VAL B 2 225  ? 99.998  129.777 106.950 1.00 83.81  ? 225  VAL B CA    1 
ATOM   10989 C  C     . VAL B 2 225  ? 98.690  130.290 107.527 1.00 83.81  ? 225  VAL B C     1 
ATOM   10990 O  O     . VAL B 2 225  ? 98.220  131.366 107.138 1.00 83.81  ? 225  VAL B O     1 
ATOM   10991 C  CB    . VAL B 2 225  ? 101.193 130.554 107.537 1.00 83.81  ? 225  VAL B CB    1 
ATOM   10992 C  CG1   . VAL B 2 225  ? 101.134 130.575 109.050 1.00 83.81  ? 225  VAL B CG1   1 
ATOM   10993 C  CG2   . VAL B 2 225  ? 102.497 129.955 107.061 1.00 83.81  ? 225  VAL B CG2   1 
ATOM   10994 N  N     . THR B 2 226  ? 98.093  129.518 108.437 1.00 85.04  ? 226  THR B N     1 
ATOM   10995 C  CA    . THR B 2 226  ? 96.850  129.901 109.096 1.00 85.04  ? 226  THR B CA    1 
ATOM   10996 C  C     . THR B 2 226  ? 97.175  130.310 110.528 1.00 85.04  ? 226  THR B C     1 
ATOM   10997 O  O     . THR B 2 226  ? 97.504  129.463 111.362 1.00 85.04  ? 226  THR B O     1 
ATOM   10998 C  CB    . THR B 2 226  ? 95.840  128.756 109.069 1.00 85.04  ? 226  THR B CB    1 
ATOM   10999 O  OG1   . THR B 2 226  ? 95.482  128.464 107.713 1.00 85.04  ? 226  THR B OG1   1 
ATOM   11000 C  CG2   . THR B 2 226  ? 94.588  129.133 109.845 1.00 85.04  ? 226  THR B CG2   1 
ATOM   11001 N  N     . LEU B 2 227  ? 97.086  131.604 110.810 1.00 86.81  ? 227  LEU B N     1 
ATOM   11002 C  CA    . LEU B 2 227  ? 97.293  132.121 112.157 1.00 86.81  ? 227  LEU B CA    1 
ATOM   11003 C  C     . LEU B 2 227  ? 95.938  132.407 112.783 1.00 86.81  ? 227  LEU B C     1 
ATOM   11004 O  O     . LEU B 2 227  ? 95.137  133.152 112.213 1.00 86.81  ? 227  LEU B O     1 
ATOM   11005 C  CB    . LEU B 2 227  ? 98.145  133.388 112.144 1.00 86.81  ? 227  LEU B CB    1 
ATOM   11006 C  CG    . LEU B 2 227  ? 99.597  133.295 111.687 1.00 86.81  ? 227  LEU B CG    1 
ATOM   11007 C  CD1   . LEU B 2 227  ? 100.353 134.512 112.162 1.00 86.81  ? 227  LEU B CD1   1 
ATOM   11008 C  CD2   . LEU B 2 227  ? 100.228 132.049 112.255 1.00 86.81  ? 227  LEU B CD2   1 
ATOM   11009 N  N     . SER B 2 228  ? 95.682  131.821 113.949 1.00 96.94  ? 228  SER B N     1 
ATOM   11010 C  CA    . SER B 2 228  ? 94.436  132.069 114.661 1.00 96.94  ? 228  SER B CA    1 
ATOM   11011 C  C     . SER B 2 228  ? 94.736  132.527 116.081 1.00 96.94  ? 228  SER B C     1 
ATOM   11012 O  O     . SER B 2 228  ? 95.619  131.974 116.750 1.00 96.94  ? 228  SER B O     1 
ATOM   11013 C  CB    . SER B 2 228  ? 93.537  130.830 114.673 1.00 96.94  ? 228  SER B CB    1 
ATOM   11014 O  OG    . SER B 2 228  ? 93.870  129.950 115.724 1.00 96.94  ? 228  SER B OG    1 
ATOM   11015 N  N     . MET B 2 229  ? 93.999  133.548 116.525 1.00 100.95 ? 229  MET B N     1 
ATOM   11016 C  CA    . MET B 2 229  ? 94.146  134.138 117.846 1.00 100.95 ? 229  MET B CA    1 
ATOM   11017 C  C     . MET B 2 229  ? 92.777  134.505 118.395 1.00 100.95 ? 229  MET B C     1 
ATOM   11018 O  O     . MET B 2 229  ? 91.824  134.731 117.641 1.00 100.95 ? 229  MET B O     1 
ATOM   11019 C  CB    . MET B 2 229  ? 95.021  135.398 117.820 1.00 100.95 ? 229  MET B CB    1 
ATOM   11020 C  CG    . MET B 2 229  ? 96.470  135.159 117.481 1.00 100.95 ? 229  MET B CG    1 
ATOM   11021 S  SD    . MET B 2 229  ? 97.447  136.671 117.501 1.00 100.95 ? 229  MET B SD    1 
ATOM   11022 C  CE    . MET B 2 229  ? 96.887  137.442 115.984 1.00 100.95 ? 229  MET B CE    1 
ATOM   11023 N  N     . SER B 2 230  ? 92.695  134.571 119.721 1.00 112.13 ? 230  SER B N     1 
ATOM   11024 C  CA    . SER B 2 230  ? 91.509  135.048 120.420 1.00 112.13 ? 230  SER B CA    1 
ATOM   11025 C  C     . SER B 2 230  ? 91.969  135.782 121.675 1.00 112.13 ? 230  SER B C     1 
ATOM   11026 O  O     . SER B 2 230  ? 93.163  136.038 121.862 1.00 112.13 ? 230  SER B O     1 
ATOM   11027 C  CB    . SER B 2 230  ? 90.559  133.892 120.754 1.00 112.13 ? 230  SER B CB    1 
ATOM   11028 O  OG    . SER B 2 230  ? 90.300  133.089 119.620 1.00 112.13 ? 230  SER B OG    1 
ATOM   11029 N  N     . ALA B 2 231  ? 91.019  136.116 122.542 1.00 123.31 ? 231  ALA B N     1 
ATOM   11030 C  CA    . ALA B 2 231  ? 91.339  136.778 123.800 1.00 123.31 ? 231  ALA B CA    1 
ATOM   11031 C  C     . ALA B 2 231  ? 91.892  135.752 124.782 1.00 123.31 ? 231  ALA B C     1 
ATOM   11032 O  O     . ALA B 2 231  ? 91.211  134.775 125.106 1.00 123.31 ? 231  ALA B O     1 
ATOM   11033 C  CB    . ALA B 2 231  ? 90.103  137.466 124.373 1.00 123.31 ? 231  ALA B CB    1 
ATOM   11034 N  N     . ASP B 2 232  ? 93.112  136.005 125.266 1.00 132.40 ? 232  ASP B N     1 
ATOM   11035 C  CA    . ASP B 2 232  ? 93.893  135.127 126.155 1.00 132.40 ? 232  ASP B CA    1 
ATOM   11036 C  C     . ASP B 2 232  ? 93.812  133.652 125.752 1.00 132.40 ? 232  ASP B C     1 
ATOM   11037 O  O     . ASP B 2 232  ? 93.649  132.754 126.581 1.00 132.40 ? 232  ASP B O     1 
ATOM   11038 C  CB    . ASP B 2 232  ? 93.519  135.325 127.636 1.00 132.40 ? 232  ASP B CB    1 
ATOM   11039 C  CG    . ASP B 2 232  ? 92.057  135.034 127.944 1.00 132.40 ? 232  ASP B CG    1 
ATOM   11040 O  OD1   . ASP B 2 232  ? 91.207  135.920 127.716 1.00 132.40 ? 232  ASP B OD1   1 
ATOM   11041 O  OD2   . ASP B 2 232  ? 91.759  133.919 128.422 1.00 132.40 ? 232  ASP B OD2   1 
ATOM   11042 N  N     . VAL B 2 233  ? 93.953  133.405 124.453 1.00 121.45 ? 233  VAL B N     1 
ATOM   11043 C  CA    . VAL B 2 233  ? 94.107  132.052 123.922 1.00 121.45 ? 233  VAL B CA    1 
ATOM   11044 C  C     . VAL B 2 233  ? 95.446  131.995 123.196 1.00 121.45 ? 233  VAL B C     1 
ATOM   11045 O  O     . VAL B 2 233  ? 95.835  132.977 122.547 1.00 121.45 ? 233  VAL B O     1 
ATOM   11046 C  CB    . VAL B 2 233  ? 92.940  131.663 122.996 1.00 121.45 ? 233  VAL B CB    1 
ATOM   11047 C  CG1   . VAL B 2 233  ? 92.979  130.180 122.657 1.00 121.45 ? 233  VAL B CG1   1 
ATOM   11048 C  CG2   . VAL B 2 233  ? 91.614  131.977 123.655 1.00 121.45 ? 233  VAL B CG2   1 
ATOM   11049 N  N     . PRO B 2 234  ? 96.195  130.897 123.310 1.00 104.40 ? 234  PRO B N     1 
ATOM   11050 C  CA    . PRO B 2 234  ? 97.464  130.783 122.581 1.00 104.40 ? 234  PRO B CA    1 
ATOM   11051 C  C     . PRO B 2 234  ? 97.291  130.896 121.072 1.00 104.40 ? 234  PRO B C     1 
ATOM   11052 O  O     . PRO B 2 234  ? 96.285  130.465 120.506 1.00 104.40 ? 234  PRO B O     1 
ATOM   11053 C  CB    . PRO B 2 234  ? 97.970  129.393 122.979 1.00 104.40 ? 234  PRO B CB    1 
ATOM   11054 C  CG    . PRO B 2 234  ? 97.393  129.155 124.320 1.00 104.40 ? 234  PRO B CG    1 
ATOM   11055 C  CD    . PRO B 2 234  ? 96.085  129.896 124.386 1.00 104.40 ? 234  PRO B CD    1 
ATOM   11056 N  N     . LEU B 2 235  ? 98.285  131.513 120.435 1.00 98.00  ? 235  LEU B N     1 
ATOM   11057 C  CA    . LEU B 2 235  ? 98.400  131.510 118.983 1.00 98.00  ? 235  LEU B CA    1 
ATOM   11058 C  C     . LEU B 2 235  ? 98.399  130.094 118.439 1.00 98.00  ? 235  LEU B C     1 
ATOM   11059 O  O     . LEU B 2 235  ? 99.109  129.220 118.946 1.00 98.00  ? 235  LEU B O     1 
ATOM   11060 C  CB    . LEU B 2 235  ? 99.695  132.201 118.558 1.00 98.00  ? 235  LEU B CB    1 
ATOM   11061 C  CG    . LEU B 2 235  ? 100.064 132.270 117.070 1.00 98.00  ? 235  LEU B CG    1 
ATOM   11062 C  CD1   . LEU B 2 235  ? 99.055  133.039 116.245 1.00 98.00  ? 235  LEU B CD1   1 
ATOM   11063 C  CD2   . LEU B 2 235  ? 101.462 132.855 116.889 1.00 98.00  ? 235  LEU B CD2   1 
ATOM   11064 N  N     . VAL B 2 236  ? 97.606  129.879 117.392 1.00 91.94  ? 236  VAL B N     1 
ATOM   11065 C  CA    . VAL B 2 236  ? 97.637  128.642 116.624 1.00 91.94  ? 236  VAL B CA    1 
ATOM   11066 C  C     . VAL B 2 236  ? 98.244  128.956 115.267 1.00 91.94  ? 236  VAL B C     1 
ATOM   11067 O  O     . VAL B 2 236  ? 97.656  129.699 114.469 1.00 91.94  ? 236  VAL B O     1 
ATOM   11068 C  CB    . VAL B 2 236  ? 96.241  128.022 116.475 1.00 91.94  ? 236  VAL B CB    1 
ATOM   11069 C  CG1   . VAL B 2 236  ? 96.314  126.755 115.640 1.00 91.94  ? 236  VAL B CG1   1 
ATOM   11070 C  CG2   . VAL B 2 236  ? 95.638  127.739 117.840 1.00 91.94  ? 236  VAL B CG2   1 
ATOM   11071 N  N     . VAL B 2 237  ? 99.426  128.403 115.025 1.00 91.43  ? 237  VAL B N     1 
ATOM   11072 C  CA    . VAL B 2 237  ? 100.098 128.454 113.733 1.00 91.43  ? 237  VAL B CA    1 
ATOM   11073 C  C     . VAL B 2 237  ? 99.831  127.123 113.048 1.00 91.43  ? 237  VAL B C     1 
ATOM   11074 O  O     . VAL B 2 237  ? 100.313 126.081 113.500 1.00 91.43  ? 237  VAL B O     1 
ATOM   11075 C  CB    . VAL B 2 237  ? 101.604 128.698 113.889 1.00 91.43  ? 237  VAL B CB    1 
ATOM   11076 C  CG1   . VAL B 2 237  ? 102.246 129.007 112.545 1.00 91.43  ? 237  VAL B CG1   1 
ATOM   11077 C  CG2   . VAL B 2 237  ? 101.862 129.807 114.884 1.00 91.43  ? 237  VAL B CG2   1 
ATOM   11078 N  N     . GLU B 2 238  ? 99.072  127.141 111.960 1.00 87.66  ? 238  GLU B N     1 
ATOM   11079 C  CA    . GLU B 2 238  ? 98.712  125.927 111.245 1.00 87.66  ? 238  GLU B CA    1 
ATOM   11080 C  C     . GLU B 2 238  ? 99.402  125.935 109.889 1.00 87.66  ? 238  GLU B C     1 
ATOM   11081 O  O     . GLU B 2 238  ? 99.203  126.858 109.088 1.00 87.66  ? 238  GLU B O     1 
ATOM   11082 C  CB    . GLU B 2 238  ? 97.196  125.816 111.092 1.00 87.66  ? 238  GLU B CB    1 
ATOM   11083 C  CG    . GLU B 2 238  ? 96.723  124.528 110.441 1.00 87.66  ? 238  GLU B CG    1 
ATOM   11084 C  CD    . GLU B 2 238  ? 95.210  124.436 110.362 1.00 87.66  ? 238  GLU B CD    1 
ATOM   11085 O  OE1   . GLU B 2 238  ? 94.531  125.390 110.798 1.00 87.66  ? 238  GLU B OE1   1 
ATOM   11086 O  OE2   . GLU B 2 238  ? 94.700  123.409 109.868 1.00 87.66  ? 238  GLU B OE2   1 
ATOM   11087 N  N     . TYR B 2 239  ? 100.224 124.918 109.653 1.00 79.55  ? 239  TYR B N     1 
ATOM   11088 C  CA    . TYR B 2 239  ? 100.834 124.654 108.358 1.00 79.55  ? 239  TYR B CA    1 
ATOM   11089 C  C     . TYR B 2 239  ? 100.105 123.474 107.735 1.00 79.55  ? 239  TYR B C     1 
ATOM   11090 O  O     . TYR B 2 239  ? 100.020 122.406 108.350 1.00 79.55  ? 239  TYR B O     1 
ATOM   11091 C  CB    . TYR B 2 239  ? 102.322 124.330 108.493 1.00 79.55  ? 239  TYR B CB    1 
ATOM   11092 C  CG    . TYR B 2 239  ? 103.247 125.512 108.650 1.00 79.55  ? 239  TYR B CG    1 
ATOM   11093 C  CD1   . TYR B 2 239  ? 102.870 126.634 109.374 1.00 79.55  ? 239  TYR B CD1   1 
ATOM   11094 C  CD2   . TYR B 2 239  ? 104.511 125.495 108.078 1.00 79.55  ? 239  TYR B CD2   1 
ATOM   11095 C  CE1   . TYR B 2 239  ? 103.727 127.706 109.517 1.00 79.55  ? 239  TYR B CE1   1 
ATOM   11096 C  CE2   . TYR B 2 239  ? 105.371 126.561 108.216 1.00 79.55  ? 239  TYR B CE2   1 
ATOM   11097 C  CZ    . TYR B 2 239  ? 104.975 127.663 108.933 1.00 79.55  ? 239  TYR B CZ    1 
ATOM   11098 O  OH    . TYR B 2 239  ? 105.836 128.725 109.067 1.00 79.55  ? 239  TYR B OH    1 
ATOM   11099 N  N     . LYS B 2 240  ? 99.587  123.662 106.526 1.00 78.77  ? 240  LYS B N     1 
ATOM   11100 C  CA    . LYS B 2 240  ? 98.955  122.576 105.783 1.00 78.77  ? 240  LYS B CA    1 
ATOM   11101 C  C     . LYS B 2 240  ? 100.053 121.820 105.048 1.00 78.77  ? 240  LYS B C     1 
ATOM   11102 O  O     . LYS B 2 240  ? 100.452 122.198 103.945 1.00 78.77  ? 240  LYS B O     1 
ATOM   11103 C  CB    . LYS B 2 240  ? 97.899  123.116 104.824 1.00 78.77  ? 240  LYS B CB    1 
ATOM   11104 C  CG    . LYS B 2 240  ? 96.541  123.379 105.464 1.00 78.77  ? 240  LYS B CG    1 
ATOM   11105 C  CD    . LYS B 2 240  ? 96.215  122.353 106.541 1.00 78.77  ? 240  LYS B CD    1 
ATOM   11106 C  CE    . LYS B 2 240  ? 94.716  122.209 106.739 1.00 78.77  ? 240  LYS B CE    1 
ATOM   11107 N  NZ    . LYS B 2 240  ? 94.391  121.093 107.669 1.00 78.77  ? 240  LYS B NZ    1 
ATOM   11108 N  N     . ILE B 2 241  ? 100.548 120.751 105.670 1.00 85.77  ? 241  ILE B N     1 
ATOM   11109 C  CA    . ILE B 2 241  ? 101.616 119.939 105.103 1.00 85.77  ? 241  ILE B CA    1 
ATOM   11110 C  C     . ILE B 2 241  ? 101.034 119.159 103.934 1.00 85.77  ? 241  ILE B C     1 
ATOM   11111 O  O     . ILE B 2 241  ? 100.323 118.161 104.135 1.00 85.77  ? 241  ILE B O     1 
ATOM   11112 C  CB    . ILE B 2 241  ? 102.217 118.987 106.151 1.00 85.77  ? 241  ILE B CB    1 
ATOM   11113 C  CG1   . ILE B 2 241  ? 102.796 119.776 107.321 1.00 85.77  ? 241  ILE B CG1   1 
ATOM   11114 C  CG2   . ILE B 2 241  ? 103.312 118.142 105.526 1.00 85.77  ? 241  ILE B CG2   1 
ATOM   11115 C  CD1   . ILE B 2 241  ? 103.143 118.918 108.508 1.00 85.77  ? 241  ILE B CD1   1 
ATOM   11116 N  N     . ALA B 2 242  ? 101.343 119.620 102.715 1.00 90.30  ? 242  ALA B N     1 
ATOM   11117 C  CA    . ALA B 2 242  ? 100.780 119.123 101.464 1.00 90.30  ? 242  ALA B CA    1 
ATOM   11118 C  C     . ALA B 2 242  ? 99.263  119.051 101.549 1.00 90.30  ? 242  ALA B C     1 
ATOM   11119 O  O     . ALA B 2 242  ? 98.595  120.063 101.783 1.00 90.30  ? 242  ALA B O     1 
ATOM   11120 C  CB    . ALA B 2 242  ? 101.369 117.758 101.105 1.00 90.30  ? 242  ALA B CB    1 
ATOM   11121 N  N     . ASP B 2 243  ? 98.714  117.855 101.362 1.00 98.64  ? 243  ASP B N     1 
ATOM   11122 C  CA    . ASP B 2 243  ? 97.312  117.592 101.628 1.00 98.64  ? 243  ASP B CA    1 
ATOM   11123 C  C     . ASP B 2 243  ? 97.140  116.667 102.825 1.00 98.64  ? 243  ASP B C     1 
ATOM   11124 O  O     . ASP B 2 243  ? 96.078  116.677 103.457 1.00 98.64  ? 243  ASP B O     1 
ATOM   11125 C  CB    . ASP B 2 243  ? 96.654  116.971 100.382 1.00 98.64  ? 243  ASP B CB    1 
ATOM   11126 C  CG    . ASP B 2 243  ? 95.129  116.987 100.427 1.00 98.64  ? 243  ASP B CG    1 
ATOM   11127 O  OD1   . ASP B 2 243  ? 94.536  117.494 101.401 1.00 98.64  ? 243  ASP B OD1   1 
ATOM   11128 O  OD2   . ASP B 2 243  ? 94.514  116.481 99.465  1.00 98.64  ? 243  ASP B OD2   1 
ATOM   11129 N  N     . MET B 2 244  ? 98.173  115.898 103.176 1.00 90.76  ? 244  MET B N     1 
ATOM   11130 C  CA    . MET B 2 244  ? 98.018  114.867 104.194 1.00 90.76  ? 244  MET B CA    1 
ATOM   11131 C  C     . MET B 2 244  ? 97.891  115.442 105.601 1.00 90.76  ? 244  MET B C     1 
ATOM   11132 O  O     . MET B 2 244  ? 97.019  115.010 106.362 1.00 90.76  ? 244  MET B O     1 
ATOM   11133 C  CB    . MET B 2 244  ? 99.183  113.870 104.130 1.00 90.76  ? 244  MET B CB    1 
ATOM   11134 C  CG    . MET B 2 244  ? 100.582 114.451 104.332 1.00 90.76  ? 244  MET B CG    1 
ATOM   11135 S  SD    . MET B 2 244  ? 101.805 113.201 104.775 1.00 90.76  ? 244  MET B SD    1 
ATOM   11136 C  CE    . MET B 2 244  ? 102.537 112.857 103.185 1.00 90.76  ? 244  MET B CE    1 
ATOM   11137 N  N     . GLY B 2 245  ? 98.726  116.415 105.975 1.00 90.52  ? 245  GLY B N     1 
ATOM   11138 C  CA    . GLY B 2 245  ? 98.934  116.694 107.381 1.00 90.52  ? 245  GLY B CA    1 
ATOM   11139 C  C     . GLY B 2 245  ? 98.765  118.158 107.728 1.00 90.52  ? 245  GLY B C     1 
ATOM   11140 O  O     . GLY B 2 245  ? 98.632  119.014 106.856 1.00 90.52  ? 245  GLY B O     1 
ATOM   11141 N  N     . HIS B 2 246  ? 98.782  118.426 109.031 1.00 93.61  ? 246  HIS B N     1 
ATOM   11142 C  CA    . HIS B 2 246  ? 98.797  119.789 109.538 1.00 93.61  ? 246  HIS B CA    1 
ATOM   11143 C  C     . HIS B 2 246  ? 99.722  119.855 110.743 1.00 93.61  ? 246  HIS B C     1 
ATOM   11144 O  O     . HIS B 2 246  ? 99.660  118.998 111.628 1.00 93.61  ? 246  HIS B O     1 
ATOM   11145 C  CB    . HIS B 2 246  ? 97.385  120.275 109.902 1.00 93.61  ? 246  HIS B CB    1 
ATOM   11146 C  CG    . HIS B 2 246  ? 96.658  119.391 110.868 1.00 93.61  ? 246  HIS B CG    1 
ATOM   11147 N  ND1   . HIS B 2 246  ? 96.849  119.460 112.231 1.00 93.61  ? 246  HIS B ND1   1 
ATOM   11148 C  CD2   . HIS B 2 246  ? 95.730  118.425 110.667 1.00 93.61  ? 246  HIS B CD2   1 
ATOM   11149 C  CE1   . HIS B 2 246  ? 96.074  118.573 112.828 1.00 93.61  ? 246  HIS B CE1   1 
ATOM   11150 N  NE2   . HIS B 2 246  ? 95.385  117.931 111.902 1.00 93.61  ? 246  HIS B NE2   1 
ATOM   11151 N  N     . LEU B 2 247  ? 100.589 120.860 110.754 1.00 85.54  ? 247  LEU B N     1 
ATOM   11152 C  CA    . LEU B 2 247  ? 101.493 121.114 111.868 1.00 85.54  ? 247  LEU B CA    1 
ATOM   11153 C  C     . LEU B 2 247  ? 100.962 122.311 112.642 1.00 85.54  ? 247  LEU B C     1 
ATOM   11154 O  O     . LEU B 2 247  ? 100.752 123.382 112.063 1.00 85.54  ? 247  LEU B O     1 
ATOM   11155 C  CB    . LEU B 2 247  ? 102.916 121.372 111.363 1.00 85.54  ? 247  LEU B CB    1 
ATOM   11156 C  CG    . LEU B 2 247  ? 104.100 121.449 112.332 1.00 85.54  ? 247  LEU B CG    1 
ATOM   11157 C  CD1   . LEU B 2 247  ? 105.370 121.038 111.609 1.00 85.54  ? 247  LEU B CD1   1 
ATOM   11158 C  CD2   . LEU B 2 247  ? 104.277 122.831 112.928 1.00 85.54  ? 247  LEU B CD2   1 
ATOM   11159 N  N     . LYS B 2 248  ? 100.747 122.134 113.944 1.00 96.33  ? 248  LYS B N     1 
ATOM   11160 C  CA    . LYS B 2 248  ? 100.071 123.137 114.760 1.00 96.33  ? 248  LYS B CA    1 
ATOM   11161 C  C     . LYS B 2 248  ? 100.989 123.579 115.892 1.00 96.33  ? 248  LYS B C     1 
ATOM   11162 O  O     . LYS B 2 248  ? 101.326 122.782 116.776 1.00 96.33  ? 248  LYS B O     1 
ATOM   11163 C  CB    . LYS B 2 248  ? 98.750  122.590 115.298 1.00 96.33  ? 248  LYS B CB    1 
ATOM   11164 C  CG    . LYS B 2 248  ? 97.725  122.331 114.203 1.00 96.33  ? 248  LYS B CG    1 
ATOM   11165 C  CD    . LYS B 2 248  ? 96.451  121.707 114.742 1.00 96.33  ? 248  LYS B CD    1 
ATOM   11166 C  CE    . LYS B 2 248  ? 95.270  122.023 113.839 1.00 96.33  ? 248  LYS B CE    1 
ATOM   11167 N  NZ    . LYS B 2 248  ? 93.968  121.779 114.515 1.00 96.33  ? 248  LYS B NZ    1 
ATOM   11168 N  N     . TYR B 2 249  ? 101.388 124.849 115.852 1.00 93.00  ? 249  TYR B N     1 
ATOM   11169 C  CA    . TYR B 2 249  ? 102.137 125.492 116.923 1.00 93.00  ? 249  TYR B CA    1 
ATOM   11170 C  C     . TYR B 2 249  ? 101.153 126.201 117.842 1.00 93.00  ? 249  TYR B C     1 
ATOM   11171 O  O     . TYR B 2 249  ? 100.366 127.034 117.383 1.00 93.00  ? 249  TYR B O     1 
ATOM   11172 C  CB    . TYR B 2 249  ? 103.129 126.512 116.368 1.00 93.00  ? 249  TYR B CB    1 
ATOM   11173 C  CG    . TYR B 2 249  ? 104.363 125.940 115.726 1.00 93.00  ? 249  TYR B CG    1 
ATOM   11174 C  CD1   . TYR B 2 249  ? 105.131 124.988 116.373 1.00 93.00  ? 249  TYR B CD1   1 
ATOM   11175 C  CD2   . TYR B 2 249  ? 104.777 126.381 114.479 1.00 93.00  ? 249  TYR B CD2   1 
ATOM   11176 C  CE1   . TYR B 2 249  ? 106.265 124.473 115.785 1.00 93.00  ? 249  TYR B CE1   1 
ATOM   11177 C  CE2   . TYR B 2 249  ? 105.911 125.876 113.885 1.00 93.00  ? 249  TYR B CE2   1 
ATOM   11178 C  CZ    . TYR B 2 249  ? 106.652 124.922 114.543 1.00 93.00  ? 249  TYR B CZ    1 
ATOM   11179 O  OH    . TYR B 2 249  ? 107.784 124.414 113.954 1.00 93.00  ? 249  TYR B OH    1 
ATOM   11180 N  N     . TYR B 2 250  ? 101.204 125.887 119.130 1.00 98.55  ? 250  TYR B N     1 
ATOM   11181 C  CA    . TYR B 2 250  ? 100.391 126.557 120.136 1.00 98.55  ? 250  TYR B CA    1 
ATOM   11182 C  C     . TYR B 2 250  ? 101.325 127.375 121.020 1.00 98.55  ? 250  TYR B C     1 
ATOM   11183 O  O     . TYR B 2 250  ? 102.160 126.812 121.737 1.00 98.55  ? 250  TYR B O     1 
ATOM   11184 C  CB    . TYR B 2 250  ? 99.597  125.543 120.955 1.00 98.55  ? 250  TYR B CB    1 
ATOM   11185 C  CG    . TYR B 2 250  ? 98.650  124.697 120.134 1.00 98.55  ? 250  TYR B CG    1 
ATOM   11186 C  CD1   . TYR B 2 250  ? 98.039  125.205 118.997 1.00 98.55  ? 250  TYR B CD1   1 
ATOM   11187 C  CD2   . TYR B 2 250  ? 98.366  123.390 120.498 1.00 98.55  ? 250  TYR B CD2   1 
ATOM   11188 C  CE1   . TYR B 2 250  ? 97.173  124.435 118.247 1.00 98.55  ? 250  TYR B CE1   1 
ATOM   11189 C  CE2   . TYR B 2 250  ? 97.504  122.614 119.754 1.00 98.55  ? 250  TYR B CE2   1 
ATOM   11190 C  CZ    . TYR B 2 250  ? 96.909  123.141 118.631 1.00 98.55  ? 250  TYR B CZ    1 
ATOM   11191 O  OH    . TYR B 2 250  ? 96.048  122.369 117.891 1.00 98.55  ? 250  TYR B OH    1 
ATOM   11192 N  N     . LEU B 2 251  ? 101.194 128.698 120.963 1.00 99.77  ? 251  LEU B N     1 
ATOM   11193 C  CA    . LEU B 2 251  ? 102.087 129.596 121.691 1.00 99.77  ? 251  LEU B CA    1 
ATOM   11194 C  C     . LEU B 2 251  ? 101.294 130.428 122.687 1.00 99.77  ? 251  LEU B C     1 
ATOM   11195 O  O     . LEU B 2 251  ? 100.456 131.241 122.289 1.00 99.77  ? 251  LEU B O     1 
ATOM   11196 C  CB    . LEU B 2 251  ? 102.851 130.520 120.742 1.00 99.77  ? 251  LEU B CB    1 
ATOM   11197 C  CG    . LEU B 2 251  ? 104.044 131.194 121.425 1.00 99.77  ? 251  LEU B CG    1 
ATOM   11198 C  CD1   . LEU B 2 251  ? 105.004 130.158 121.997 1.00 99.77  ? 251  LEU B CD1   1 
ATOM   11199 C  CD2   . LEU B 2 251  ? 104.758 132.171 120.508 1.00 99.77  ? 251  LEU B CD2   1 
ATOM   11200 N  N     . ALA B 2 252  ? 101.588 130.255 123.968 1.00 105.77 ? 252  ALA B N     1 
ATOM   11201 C  CA    . ALA B 2 252  ? 100.936 131.060 124.993 1.00 105.77 ? 252  ALA B CA    1 
ATOM   11202 C  C     . ALA B 2 252  ? 101.437 132.498 124.918 1.00 105.77 ? 252  ALA B C     1 
ATOM   11203 O  O     . ALA B 2 252  ? 102.652 132.727 124.946 1.00 105.77 ? 252  ALA B O     1 
ATOM   11204 C  CB    . ALA B 2 252  ? 101.201 130.481 126.379 1.00 105.77 ? 252  ALA B CB    1 
ATOM   11205 N  N     . PRO B 2 253  ? 100.550 133.484 124.812 1.00 107.53 ? 253  PRO B N     1 
ATOM   11206 C  CA    . PRO B 2 253  ? 101.003 134.875 124.735 1.00 107.53 ? 253  PRO B CA    1 
ATOM   11207 C  C     . PRO B 2 253  ? 101.553 135.359 126.067 1.00 107.53 ? 253  PRO B C     1 
ATOM   11208 O  O     . PRO B 2 253  ? 101.166 134.885 127.137 1.00 107.53 ? 253  PRO B O     1 
ATOM   11209 C  CB    . PRO B 2 253  ? 99.733  135.639 124.348 1.00 107.53 ? 253  PRO B CB    1 
ATOM   11210 C  CG    . PRO B 2 253  ? 98.624  134.812 124.888 1.00 107.53 ? 253  PRO B CG    1 
ATOM   11211 C  CD    . PRO B 2 253  ? 99.081  133.377 124.850 1.00 107.53 ? 253  PRO B CD    1 
ATOM   11212 N  N     . LYS B 2 254  ? 102.472 136.324 125.987 1.00 119.19 ? 254  LYS B N     1 
ATOM   11213 C  CA    . LYS B 2 254  ? 103.053 136.947 127.176 1.00 119.19 ? 254  LYS B CA    1 
ATOM   11214 C  C     . LYS B 2 254  ? 102.104 138.040 127.657 1.00 119.19 ? 254  LYS B C     1 
ATOM   11215 O  O     . LYS B 2 254  ? 102.313 139.237 127.443 1.00 119.19 ? 254  LYS B O     1 
ATOM   11216 C  CB    . LYS B 2 254  ? 104.440 137.501 126.881 1.00 119.19 ? 254  LYS B CB    1 
ATOM   11217 C  CG    . LYS B 2 254  ? 105.455 136.458 126.453 1.00 119.19 ? 254  LYS B CG    1 
ATOM   11218 C  CD    . LYS B 2 254  ? 106.597 137.092 125.675 1.00 119.19 ? 254  LYS B CD    1 
ATOM   11219 C  CE    . LYS B 2 254  ? 107.300 138.162 126.498 1.00 119.19 ? 254  LYS B CE    1 
ATOM   11220 N  NZ    . LYS B 2 254  ? 108.373 138.851 125.727 1.00 119.19 ? 254  LYS B NZ    1 
ATOM   11221 N  N     . ILE B 2 255  ? 101.034 137.609 128.321 1.00 136.43 ? 255  ILE B N     1 
ATOM   11222 C  CA    . ILE B 2 255  ? 100.034 138.543 128.825 1.00 136.43 ? 255  ILE B CA    1 
ATOM   11223 C  C     . ILE B 2 255  ? 100.611 139.276 130.028 1.00 136.43 ? 255  ILE B C     1 
ATOM   11224 O  O     . ILE B 2 255  ? 101.008 138.656 131.021 1.00 136.43 ? 255  ILE B O     1 
ATOM   11225 C  CB    . ILE B 2 255  ? 98.734  137.813 129.186 1.00 136.43 ? 255  ILE B CB    1 
ATOM   11226 C  CG1   . ILE B 2 255  ? 98.168  137.099 127.957 1.00 136.43 ? 255  ILE B CG1   1 
ATOM   11227 C  CG2   . ILE B 2 255  ? 97.715  138.788 129.757 1.00 136.43 ? 255  ILE B CG2   1 
ATOM   11228 C  CD1   . ILE B 2 255  ? 97.857  138.025 126.804 1.00 136.43 ? 255  ILE B CD1   1 
ATOM   11229 N  N     . GLU B 2 256  ? 100.659 140.601 129.943 1.00 155.31 ? 256  GLU B N     1 
ATOM   11230 C  CA    . GLU B 2 256  ? 101.215 141.431 131.005 1.00 155.31 ? 256  GLU B CA    1 
ATOM   11231 C  C     . GLU B 2 256  ? 100.096 141.801 131.968 1.00 155.31 ? 256  GLU B C     1 
ATOM   11232 O  O     . GLU B 2 256  ? 99.214  142.598 131.630 1.00 155.31 ? 256  GLU B O     1 
ATOM   11233 C  CB    . GLU B 2 256  ? 101.878 142.677 130.426 1.00 155.31 ? 256  GLU B CB    1 
ATOM   11234 C  CG    . GLU B 2 256  ? 102.989 142.388 129.429 1.00 155.31 ? 256  GLU B CG    1 
ATOM   11235 C  CD    . GLU B 2 256  ? 104.059 141.479 129.997 1.00 155.31 ? 256  GLU B CD    1 
ATOM   11236 O  OE1   . GLU B 2 256  ? 104.916 141.974 130.759 1.00 155.31 ? 256  GLU B OE1   1 
ATOM   11237 O  OE2   . GLU B 2 256  ? 104.047 140.271 129.680 1.00 155.31 ? 256  GLU B OE2   1 
ATOM   11238 N  N     . ASP B 2 257  ? 100.128 141.219 133.163 1.00 177.12 ? 257  ASP B N     1 
ATOM   11239 C  CA    . ASP B 2 257  ? 99.154  141.562 134.187 1.00 177.12 ? 257  ASP B CA    1 
ATOM   11240 C  C     . ASP B 2 257  ? 99.402  142.978 134.696 1.00 177.12 ? 257  ASP B C     1 
ATOM   11241 O  O     . ASP B 2 257  ? 100.529 143.480 134.682 1.00 177.12 ? 257  ASP B O     1 
ATOM   11242 C  CB    . ASP B 2 257  ? 99.211  140.561 135.344 1.00 177.12 ? 257  ASP B CB    1 
ATOM   11243 C  CG    . ASP B 2 257  ? 100.519 140.623 136.119 1.00 177.12 ? 257  ASP B CG    1 
ATOM   11244 O  OD1   . ASP B 2 257  ? 101.600 140.496 135.506 1.00 177.12 ? 257  ASP B OD1   1 
ATOM   11245 O  OD2   . ASP B 2 257  ? 100.464 140.793 137.355 1.00 177.12 ? 257  ASP B OD2   1 
ATOM   11246 N  N     . GLU B 2 258  ? 98.329  143.625 135.142 1.00 188.66 ? 258  GLU B N     1 
ATOM   11247 C  CA    . GLU B 2 258  ? 98.396  145.018 135.573 1.00 188.66 ? 258  GLU B CA    1 
ATOM   11248 C  C     . GLU B 2 258  ? 99.075  145.089 136.934 1.00 188.66 ? 258  GLU B C     1 
ATOM   11249 O  O     . GLU B 2 258  ? 98.555  144.569 137.926 1.00 188.66 ? 258  GLU B O     1 
ATOM   11250 C  CB    . GLU B 2 258  ? 96.999  145.628 135.619 1.00 188.66 ? 258  GLU B CB    1 
ATOM   11251 C  CG    . GLU B 2 258  ? 96.352  145.790 134.253 1.00 188.66 ? 258  GLU B CG    1 
ATOM   11252 C  CD    . GLU B 2 258  ? 94.988  146.446 134.326 1.00 188.66 ? 258  GLU B CD    1 
ATOM   11253 O  OE1   . GLU B 2 258  ? 94.445  146.571 135.445 1.00 188.66 ? 258  GLU B OE1   1 
ATOM   11254 O  OE2   . GLU B 2 258  ? 94.457  146.836 133.265 1.00 188.66 ? 258  GLU B OE2   1 
ATOM   11255 N  N     . GLU B 2 259  ? 100.243 145.729 136.982 1.00 190.96 ? 259  GLU B N     1 
ATOM   11256 C  CA    . GLU B 2 259  ? 100.986 145.882 138.226 1.00 190.96 ? 259  GLU B CA    1 
ATOM   11257 C  C     . GLU B 2 259  ? 101.351 147.342 138.455 1.00 190.96 ? 259  GLU B C     1 
ATOM   11258 O  O     . GLU B 2 259  ? 101.482 147.785 139.600 1.00 190.96 ? 259  GLU B O     1 
ATOM   11259 C  CB    . GLU B 2 259  ? 102.247 145.017 138.208 1.00 190.96 ? 259  GLU B CB    1 
ATOM   11260 C  CG    . GLU B 2 259  ? 101.992 143.532 138.386 1.00 190.96 ? 259  GLU B CG    1 
ATOM   11261 C  CD    . GLU B 2 259  ? 103.115 142.682 137.829 1.00 190.96 ? 259  GLU B CD    1 
ATOM   11262 O  OE1   . GLU B 2 259  ? 103.913 143.204 137.023 1.00 190.96 ? 259  GLU B OE1   1 
ATOM   11263 O  OE2   . GLU B 2 259  ? 103.200 141.492 138.197 1.00 190.96 ? 259  GLU B OE2   1 
ATOM   11264 N  N     . GLY B 2 260  ? 101.518 148.095 137.371 1.00 198.11 ? 260  GLY B N     1 
ATOM   11265 C  CA    . GLY B 2 260  ? 101.872 149.495 137.452 1.00 198.11 ? 260  GLY B CA    1 
ATOM   11266 C  C     . GLY B 2 260  ? 100.725 150.444 137.696 1.00 198.11 ? 260  GLY B C     1 
ATOM   11267 O  O     . GLY B 2 260  ? 100.945 151.654 137.796 1.00 198.11 ? 260  GLY B O     1 
ATOM   11268 N  N     . SER B 2 261  ? 99.502  149.934 137.796 1.00 199.09 ? 261  SER B N     1 
ATOM   11269 C  CA    . SER B 2 261  ? 98.339  150.777 138.045 1.00 199.09 ? 261  SER B CA    1 
ATOM   11270 C  C     . SER B 2 261  ? 97.524  150.249 139.222 1.00 199.09 ? 261  SER B C     1 
ATOM   11271 O  O     . SER B 2 261  ? 98.063  149.608 140.124 1.00 199.09 ? 261  SER B O     1 
ATOM   11272 C  CB    . SER B 2 261  ? 97.464  150.864 136.793 1.00 199.09 ? 261  SER B CB    1 
ATOM   11273 O  OG    . SER B 2 261  ? 96.958  149.590 136.435 1.00 199.09 ? 261  SER B OG    1 
ATOM   11274 N  N     . MET C 2 1    ? 162.899 130.030 83.822  1.00 154.23 ? 1    MET C N     1 
ATOM   11275 C  CA    . MET C 2 1    ? 161.584 130.639 83.960  1.00 154.23 ? 1    MET C CA    1 
ATOM   11276 C  C     . MET C 2 1    ? 160.482 129.596 83.818  1.00 154.23 ? 1    MET C C     1 
ATOM   11277 O  O     . MET C 2 1    ? 160.735 128.461 83.417  1.00 154.23 ? 1    MET C O     1 
ATOM   11278 C  CB    . MET C 2 1    ? 161.394 131.754 82.926  1.00 154.23 ? 1    MET C CB    1 
ATOM   11279 C  CG    . MET C 2 1    ? 160.984 131.282 81.532  1.00 154.23 ? 1    MET C CG    1 
ATOM   11280 S  SD    . MET C 2 1    ? 162.218 130.295 80.661  1.00 154.23 ? 1    MET C SD    1 
ATOM   11281 C  CE    . MET C 2 1    ? 163.651 131.361 80.776  1.00 154.23 ? 1    MET C CE    1 
ATOM   11282 N  N     . PHE C 2 2    ? 159.258 129.989 84.159  1.00 150.52 ? 2    PHE C N     1 
ATOM   11283 C  CA    . PHE C 2 2    ? 158.095 129.120 84.036  1.00 150.52 ? 2    PHE C CA    1 
ATOM   11284 C  C     . PHE C 2 2    ? 156.864 129.957 83.742  1.00 150.52 ? 2    PHE C C     1 
ATOM   11285 O  O     . PHE C 2 2    ? 156.535 130.865 84.509  1.00 150.52 ? 2    PHE C O     1 
ATOM   11286 C  CB    . PHE C 2 2    ? 157.873 128.297 85.308  1.00 150.52 ? 2    PHE C CB    1 
ATOM   11287 C  CG    . PHE C 2 2    ? 156.671 127.401 85.244  1.00 150.52 ? 2    PHE C CG    1 
ATOM   11288 C  CD1   . PHE C 2 2    ? 156.694 126.237 84.496  1.00 150.52 ? 2    PHE C CD1   1 
ATOM   11289 C  CD2   . PHE C 2 2    ? 155.516 127.724 85.937  1.00 150.52 ? 2    PHE C CD2   1 
ATOM   11290 C  CE1   . PHE C 2 2    ? 155.587 125.411 84.438  1.00 150.52 ? 2    PHE C CE1   1 
ATOM   11291 C  CE2   . PHE C 2 2    ? 154.406 126.903 85.883  1.00 150.52 ? 2    PHE C CE2   1 
ATOM   11292 C  CZ    . PHE C 2 2    ? 154.442 125.745 85.133  1.00 150.52 ? 2    PHE C CZ    1 
ATOM   11293 N  N     . GLU C 2 3    ? 156.185 129.635 82.644  1.00 149.31 ? 3    GLU C N     1 
ATOM   11294 C  CA    . GLU C 2 3    ? 154.952 130.303 82.248  1.00 149.31 ? 3    GLU C CA    1 
ATOM   11295 C  C     . GLU C 2 3    ? 153.851 129.264 82.125  1.00 149.31 ? 3    GLU C C     1 
ATOM   11296 O  O     . GLU C 2 3    ? 154.077 128.183 81.575  1.00 149.31 ? 3    GLU C O     1 
ATOM   11297 C  CB    . GLU C 2 3    ? 155.125 131.052 80.923  1.00 149.31 ? 3    GLU C CB    1 
ATOM   11298 C  CG    . GLU C 2 3    ? 155.917 132.341 81.039  1.00 149.31 ? 3    GLU C CG    1 
ATOM   11299 C  CD    . GLU C 2 3    ? 157.414 132.112 81.012  1.00 149.31 ? 3    GLU C CD    1 
ATOM   11300 O  OE1   . GLU C 2 3    ? 157.868 131.220 80.265  1.00 149.31 ? 3    GLU C OE1   1 
ATOM   11301 O  OE2   . GLU C 2 3    ? 158.134 132.826 81.740  1.00 149.31 ? 3    GLU C OE2   1 
ATOM   11302 N  N     . ALA C 2 4    ? 152.667 129.588 82.636  1.00 134.19 ? 4    ALA C N     1 
ATOM   11303 C  CA    . ALA C 2 4    ? 151.537 128.659 82.605  1.00 134.19 ? 4    ALA C CA    1 
ATOM   11304 C  C     . ALA C 2 4    ? 150.263 129.459 82.359  1.00 134.19 ? 4    ALA C C     1 
ATOM   11305 O  O     . ALA C 2 4    ? 149.736 130.088 83.278  1.00 134.19 ? 4    ALA C O     1 
ATOM   11306 C  CB    . ALA C 2 4    ? 151.447 127.861 83.899  1.00 134.19 ? 4    ALA C CB    1 
ATOM   11307 N  N     . ARG C 2 5    ? 149.774 129.431 81.125  1.00 131.22 ? 5    ARG C N     1 
ATOM   11308 C  CA    . ARG C 2 5    ? 148.544 130.113 80.751  1.00 131.22 ? 5    ARG C CA    1 
ATOM   11309 C  C     . ARG C 2 5    ? 147.403 129.108 80.807  1.00 131.22 ? 5    ARG C C     1 
ATOM   11310 O  O     . ARG C 2 5    ? 147.473 128.051 80.169  1.00 131.22 ? 5    ARG C O     1 
ATOM   11311 C  CB    . ARG C 2 5    ? 148.660 130.719 79.354  1.00 131.22 ? 5    ARG C CB    1 
ATOM   11312 C  CG    . ARG C 2 5    ? 147.550 131.691 78.993  1.00 131.22 ? 5    ARG C CG    1 
ATOM   11313 C  CD    . ARG C 2 5    ? 148.060 132.759 78.036  1.00 131.22 ? 5    ARG C CD    1 
ATOM   11314 N  NE    . ARG C 2 5    ? 147.009 133.676 77.609  1.00 131.22 ? 5    ARG C NE    1 
ATOM   11315 C  CZ    . ARG C 2 5    ? 146.529 134.668 78.348  1.00 131.22 ? 5    ARG C CZ    1 
ATOM   11316 N  NH1   . ARG C 2 5    ? 146.996 134.917 79.560  1.00 131.22 ? 5    ARG C NH1   1 
ATOM   11317 N  NH2   . ARG C 2 5    ? 145.558 135.431 77.856  1.00 131.22 ? 5    ARG C NH2   1 
ATOM   11318 N  N     . LEU C 2 6    ? 146.360 129.436 81.568  1.00 130.83 ? 6    LEU C N     1 
ATOM   11319 C  CA    . LEU C 2 6    ? 145.218 128.554 81.768  1.00 130.83 ? 6    LEU C CA    1 
ATOM   11320 C  C     . LEU C 2 6    ? 143.939 129.347 81.557  1.00 130.83 ? 6    LEU C C     1 
ATOM   11321 O  O     . LEU C 2 6    ? 143.670 130.302 82.297  1.00 130.83 ? 6    LEU C O     1 
ATOM   11322 C  CB    . LEU C 2 6    ? 145.235 127.943 83.169  1.00 130.83 ? 6    LEU C CB    1 
ATOM   11323 C  CG    . LEU C 2 6    ? 143.965 127.168 83.503  1.00 130.83 ? 6    LEU C CG    1 
ATOM   11324 C  CD1   . LEU C 2 6    ? 143.784 126.033 82.510  1.00 130.83 ? 6    LEU C CD1   1 
ATOM   11325 C  CD2   . LEU C 2 6    ? 143.982 126.655 84.936  1.00 130.83 ? 6    LEU C CD2   1 
ATOM   11326 N  N     . VAL C 2 7    ? 143.141 128.926 80.572  1.00 130.89 ? 7    VAL C N     1 
ATOM   11327 C  CA    . VAL C 2 7    ? 141.939 129.665 80.199  1.00 130.89 ? 7    VAL C CA    1 
ATOM   11328 C  C     . VAL C 2 7    ? 140.856 129.518 81.259  1.00 130.89 ? 7    VAL C C     1 
ATOM   11329 O  O     . VAL C 2 7    ? 140.443 130.499 81.885  1.00 130.89 ? 7    VAL C O     1 
ATOM   11330 C  CB    . VAL C 2 7    ? 141.436 129.204 78.820  1.00 130.89 ? 7    VAL C CB    1 
ATOM   11331 C  CG1   . VAL C 2 7    ? 140.158 129.939 78.453  1.00 130.89 ? 7    VAL C CG1   1 
ATOM   11332 C  CG2   . VAL C 2 7    ? 142.503 129.433 77.767  1.00 130.89 ? 7    VAL C CG2   1 
ATOM   11333 N  N     . GLN C 2 8    ? 140.377 128.294 81.476  1.00 123.80 ? 8    GLN C N     1 
ATOM   11334 C  CA    . GLN C 2 8    ? 139.314 128.048 82.448  1.00 123.80 ? 8    GLN C CA    1 
ATOM   11335 C  C     . GLN C 2 8    ? 139.951 127.980 83.837  1.00 123.80 ? 8    GLN C C     1 
ATOM   11336 O  O     . GLN C 2 8    ? 140.790 127.132 84.149  1.00 123.80 ? 8    GLN C O     1 
ATOM   11337 C  CB    . GLN C 2 8    ? 138.504 126.803 82.078  1.00 123.80 ? 8    GLN C CB    1 
ATOM   11338 C  CG    . GLN C 2 8    ? 139.203 125.440 82.145  1.00 123.80 ? 8    GLN C CG    1 
ATOM   11339 C  CD    . GLN C 2 8    ? 139.955 125.066 80.874  1.00 123.80 ? 8    GLN C CD    1 
ATOM   11340 O  OE1   . GLN C 2 8    ? 140.222 125.904 80.016  1.00 123.80 ? 8    GLN C OE1   1 
ATOM   11341 N  NE2   . GLN C 2 8    ? 140.302 123.790 80.757  1.00 123.80 ? 8    GLN C NE2   1 
ATOM   11342 N  N     . GLY C 2 9    ? 139.574 128.945 84.677  1.00 109.96 ? 9    GLY C N     1 
ATOM   11343 C  CA    . GLY C 2 9    ? 140.221 129.088 85.968  1.00 109.96 ? 9    GLY C CA    1 
ATOM   11344 C  C     . GLY C 2 9    ? 139.737 128.137 87.036  1.00 109.96 ? 9    GLY C C     1 
ATOM   11345 O  O     . GLY C 2 9    ? 140.493 127.846 87.970  1.00 109.96 ? 9    GLY C O     1 
ATOM   11346 N  N     . SER C 2 10   ? 138.508 127.628 86.904  1.00 102.73 ? 10   SER C N     1 
ATOM   11347 C  CA    . SER C 2 10   ? 137.906 126.826 87.965  1.00 102.73 ? 10   SER C CA    1 
ATOM   11348 C  C     . SER C 2 10   ? 138.726 125.576 88.253  1.00 102.73 ? 10   SER C C     1 
ATOM   11349 O  O     . SER C 2 10   ? 138.948 125.228 89.419  1.00 102.73 ? 10   SER C O     1 
ATOM   11350 C  CB    . SER C 2 10   ? 136.471 126.454 87.591  1.00 102.73 ? 10   SER C CB    1 
ATOM   11351 O  OG    . SER C 2 10   ? 136.441 125.426 86.617  1.00 102.73 ? 10   SER C OG    1 
ATOM   11352 N  N     . ILE C 2 11   ? 139.248 124.934 87.204  1.00 111.53 ? 11   ILE C N     1 
ATOM   11353 C  CA    . ILE C 2 11   ? 140.033 123.715 87.349  1.00 111.53 ? 11   ILE C CA    1 
ATOM   11354 C  C     . ILE C 2 11   ? 141.332 123.934 88.109  1.00 111.53 ? 11   ILE C C     1 
ATOM   11355 O  O     . ILE C 2 11   ? 142.032 122.965 88.411  1.00 111.53 ? 11   ILE C O     1 
ATOM   11356 C  CB    . ILE C 2 11   ? 140.336 123.097 85.970  1.00 111.53 ? 11   ILE C CB    1 
ATOM   11357 C  CG1   . ILE C 2 11   ? 141.211 124.039 85.148  1.00 111.53 ? 11   ILE C CG1   1 
ATOM   11358 C  CG2   . ILE C 2 11   ? 139.045 122.790 85.230  1.00 111.53 ? 11   ILE C CG2   1 
ATOM   11359 C  CD1   . ILE C 2 11   ? 141.745 123.408 83.895  1.00 111.53 ? 11   ILE C CD1   1 
ATOM   11360 N  N     . LEU C 2 12   ? 141.690 125.183 88.400  1.00 91.62  ? 12   LEU C N     1 
ATOM   11361 C  CA    . LEU C 2 12   ? 142.694 125.435 89.422  1.00 91.62  ? 12   LEU C CA    1 
ATOM   11362 C  C     . LEU C 2 12   ? 142.042 125.874 90.727  1.00 91.62  ? 12   LEU C C     1 
ATOM   11363 O  O     . LEU C 2 12   ? 142.325 125.303 91.787  1.00 91.62  ? 12   LEU C O     1 
ATOM   11364 C  CB    . LEU C 2 12   ? 143.690 126.491 88.942  1.00 91.62  ? 12   LEU C CB    1 
ATOM   11365 C  CG    . LEU C 2 12   ? 144.836 126.786 89.909  1.00 91.62  ? 12   LEU C CG    1 
ATOM   11366 C  CD1   . LEU C 2 12   ? 145.679 125.542 90.126  1.00 91.62  ? 12   LEU C CD1   1 
ATOM   11367 C  CD2   . LEU C 2 12   ? 145.691 127.925 89.389  1.00 91.62  ? 12   LEU C CD2   1 
ATOM   11368 N  N     . LYS C 2 13   ? 141.121 126.840 90.638  1.00 85.79  ? 13   LYS C N     1 
ATOM   11369 C  CA    . LYS C 2 13   ? 140.625 127.547 91.817  1.00 85.79  ? 13   LYS C CA    1 
ATOM   11370 C  C     . LYS C 2 13   ? 139.966 126.596 92.807  1.00 85.79  ? 13   LYS C C     1 
ATOM   11371 O  O     . LYS C 2 13   ? 140.348 126.542 93.984  1.00 85.79  ? 13   LYS C O     1 
ATOM   11372 C  CB    . LYS C 2 13   ? 139.640 128.633 91.384  1.00 85.79  ? 13   LYS C CB    1 
ATOM   11373 C  CG    . LYS C 2 13   ? 139.105 129.494 92.512  1.00 85.79  ? 13   LYS C CG    1 
ATOM   11374 C  CD    . LYS C 2 13   ? 138.181 130.575 91.976  1.00 85.79  ? 13   LYS C CD    1 
ATOM   11375 C  CE    . LYS C 2 13   ? 137.618 131.428 93.098  1.00 85.79  ? 13   LYS C CE    1 
ATOM   11376 N  NZ    . LYS C 2 13   ? 136.702 132.483 92.584  1.00 85.79  ? 13   LYS C NZ    1 
ATOM   11377 N  N     . LYS C 2 14   ? 139.007 125.799 92.329  1.00 90.12  ? 14   LYS C N     1 
ATOM   11378 C  CA    . LYS C 2 14   ? 138.298 124.873 93.203  1.00 90.12  ? 14   LYS C CA    1 
ATOM   11379 C  C     . LYS C 2 14   ? 139.245 123.855 93.817  1.00 90.12  ? 14   LYS C C     1 
ATOM   11380 O  O     . LYS C 2 14   ? 139.004 123.384 94.935  1.00 90.12  ? 14   LYS C O     1 
ATOM   11381 C  CB    . LYS C 2 14   ? 137.193 124.165 92.424  1.00 90.12  ? 14   LYS C CB    1 
ATOM   11382 C  CG    . LYS C 2 14   ? 136.144 125.101 91.855  1.00 90.12  ? 14   LYS C CG    1 
ATOM   11383 C  CD    . LYS C 2 14   ? 135.331 125.773 92.944  1.00 90.12  ? 14   LYS C CD    1 
ATOM   11384 C  CE    . LYS C 2 14   ? 134.247 126.644 92.338  1.00 90.12  ? 14   LYS C CE    1 
ATOM   11385 N  NZ    . LYS C 2 14   ? 133.459 127.354 93.376  1.00 90.12  ? 14   LYS C NZ    1 
ATOM   11386 N  N     . VAL C 2 15   ? 140.341 123.537 93.118  1.00 80.56  ? 15   VAL C N     1 
ATOM   11387 C  CA    . VAL C 2 15   ? 141.330 122.607 93.653  1.00 80.56  ? 15   VAL C CA    1 
ATOM   11388 C  C     . VAL C 2 15   ? 141.889 123.127 94.967  1.00 80.56  ? 15   VAL C C     1 
ATOM   11389 O  O     . VAL C 2 15   ? 142.044 122.372 95.936  1.00 80.56  ? 15   VAL C O     1 
ATOM   11390 C  CB    . VAL C 2 15   ? 142.443 122.360 92.619  1.00 80.56  ? 15   VAL C CB    1 
ATOM   11391 C  CG1   . VAL C 2 15   ? 143.540 121.508 93.214  1.00 80.56  ? 15   VAL C CG1   1 
ATOM   11392 C  CG2   . VAL C 2 15   ? 141.871 121.680 91.397  1.00 80.56  ? 15   VAL C CG2   1 
ATOM   11393 N  N     . LEU C 2 16   ? 142.162 124.433 95.035  1.00 84.54  ? 16   LEU C N     1 
ATOM   11394 C  CA    . LEU C 2 16   ? 142.641 125.011 96.285  1.00 84.54  ? 16   LEU C CA    1 
ATOM   11395 C  C     . LEU C 2 16   ? 141.585 124.900 97.374  1.00 84.54  ? 16   LEU C C     1 
ATOM   11396 O  O     . LEU C 2 16   ? 141.911 124.643 98.539  1.00 84.54  ? 16   LEU C O     1 
ATOM   11397 C  CB    . LEU C 2 16   ? 143.064 126.465 96.080  1.00 84.54  ? 16   LEU C CB    1 
ATOM   11398 C  CG    . LEU C 2 16   ? 144.475 126.735 95.542  1.00 84.54  ? 16   LEU C CG    1 
ATOM   11399 C  CD1   . LEU C 2 16   ? 145.484 126.235 96.550  1.00 84.54  ? 16   LEU C CD1   1 
ATOM   11400 C  CD2   . LEU C 2 16   ? 144.756 126.137 94.170  1.00 84.54  ? 16   LEU C CD2   1 
ATOM   11401 N  N     . GLU C 2 17   ? 140.308 125.048 97.004  1.00 96.35  ? 17   GLU C N     1 
ATOM   11402 C  CA    . GLU C 2 17   ? 139.235 124.872 97.975  1.00 96.35  ? 17   GLU C CA    1 
ATOM   11403 C  C     . GLU C 2 17   ? 139.205 123.442 98.501  1.00 96.35  ? 17   GLU C C     1 
ATOM   11404 O  O     . GLU C 2 17   ? 138.755 123.198 99.627  1.00 96.35  ? 17   GLU C O     1 
ATOM   11405 C  CB    . GLU C 2 17   ? 137.896 125.260 97.340  1.00 96.35  ? 17   GLU C CB    1 
ATOM   11406 C  CG    . GLU C 2 17   ? 136.678 125.123 98.244  1.00 96.35  ? 17   GLU C CG    1 
ATOM   11407 C  CD    . GLU C 2 17   ? 136.526 126.289 99.201  1.00 96.35  ? 17   GLU C CD    1 
ATOM   11408 O  OE1   . GLU C 2 17   ? 136.407 127.439 98.728  1.00 96.35  ? 17   GLU C OE1   1 
ATOM   11409 O  OE2   . GLU C 2 17   ? 136.528 126.054 100.426 1.00 96.35  ? 17   GLU C OE2   1 
ATOM   11410 N  N     . ALA C 2 18   ? 139.721 122.493 97.722  1.00 89.34  ? 18   ALA C N     1 
ATOM   11411 C  CA    . ALA C 2 18   ? 139.806 121.105 98.143  1.00 89.34  ? 18   ALA C CA    1 
ATOM   11412 C  C     . ALA C 2 18   ? 141.087 120.784 98.896  1.00 89.34  ? 18   ALA C C     1 
ATOM   11413 O  O     . ALA C 2 18   ? 141.285 119.625 99.276  1.00 89.34  ? 18   ALA C O     1 
ATOM   11414 C  CB    . ALA C 2 18   ? 139.690 120.178 96.931  1.00 89.34  ? 18   ALA C CB    1 
ATOM   11415 N  N     . LEU C 2 19   ? 141.966 121.762 99.117  1.00 84.91  ? 19   LEU C N     1 
ATOM   11416 C  CA    . LEU C 2 19   ? 143.239 121.486 99.764  1.00 84.91  ? 19   LEU C CA    1 
ATOM   11417 C  C     . LEU C 2 19   ? 143.502 122.298 101.022 1.00 84.91  ? 19   LEU C C     1 
ATOM   11418 O  O     . LEU C 2 19   ? 144.218 121.807 101.901 1.00 84.91  ? 19   LEU C O     1 
ATOM   11419 C  CB    . LEU C 2 19   ? 144.401 121.719 98.785  1.00 84.91  ? 19   LEU C CB    1 
ATOM   11420 C  CG    . LEU C 2 19   ? 144.564 120.665 97.691  1.00 84.91  ? 19   LEU C CG    1 
ATOM   11421 C  CD1   . LEU C 2 19   ? 145.798 120.949 96.847  1.00 84.91  ? 19   LEU C CD1   1 
ATOM   11422 C  CD2   . LEU C 2 19   ? 144.624 119.274 98.292  1.00 84.91  ? 19   LEU C CD2   1 
ATOM   11423 N  N     . LYS C 2 20   ? 142.929 123.500 101.148 1.00 97.80  ? 20   LYS C N     1 
ATOM   11424 C  CA    . LYS C 2 20   ? 143.335 124.415 102.213 1.00 97.80  ? 20   LYS C CA    1 
ATOM   11425 C  C     . LYS C 2 20   ? 143.002 123.862 103.593 1.00 97.80  ? 20   LYS C C     1 
ATOM   11426 O  O     . LYS C 2 20   ? 143.640 124.228 104.587 1.00 97.80  ? 20   LYS C O     1 
ATOM   11427 C  CB    . LYS C 2 20   ? 142.682 125.783 102.011 1.00 97.80  ? 20   LYS C CB    1 
ATOM   11428 C  CG    . LYS C 2 20   ? 141.173 125.809 102.190 1.00 97.80  ? 20   LYS C CG    1 
ATOM   11429 C  CD    . LYS C 2 20   ? 140.626 127.206 101.947 1.00 97.80  ? 20   LYS C CD    1 
ATOM   11430 C  CE    . LYS C 2 20   ? 139.116 127.246 102.084 1.00 97.80  ? 20   LYS C CE    1 
ATOM   11431 N  NZ    . LYS C 2 20   ? 138.683 126.988 103.483 1.00 97.80  ? 20   LYS C NZ    1 
ATOM   11432 N  N     . ASP C 2 21   ? 142.014 122.974 103.676 1.00 99.58  ? 21   ASP C N     1 
ATOM   11433 C  CA    . ASP C 2 21   ? 141.695 122.352 104.953 1.00 99.58  ? 21   ASP C CA    1 
ATOM   11434 C  C     . ASP C 2 21   ? 142.433 121.033 105.137 1.00 99.58  ? 21   ASP C C     1 
ATOM   11435 O  O     . ASP C 2 21   ? 142.669 120.613 106.275 1.00 99.58  ? 21   ASP C O     1 
ATOM   11436 C  CB    . ASP C 2 21   ? 140.184 122.137 105.062 1.00 99.58  ? 21   ASP C CB    1 
ATOM   11437 C  CG    . ASP C 2 21   ? 139.708 122.053 106.498 1.00 99.58  ? 21   ASP C CG    1 
ATOM   11438 O  OD1   . ASP C 2 21   ? 140.551 122.115 107.417 1.00 99.58  ? 21   ASP C OD1   1 
ATOM   11439 O  OD2   . ASP C 2 21   ? 138.483 121.927 106.707 1.00 99.58  ? 21   ASP C OD2   1 
ATOM   11440 N  N     . LEU C 2 22   ? 142.810 120.373 104.040 1.00 93.40  ? 22   LEU C N     1 
ATOM   11441 C  CA    . LEU C 2 22   ? 143.367 119.029 104.152 1.00 93.40  ? 22   LEU C CA    1 
ATOM   11442 C  C     . LEU C 2 22   ? 144.879 119.065 104.331 1.00 93.40  ? 22   LEU C C     1 
ATOM   11443 O  O     . LEU C 2 22   ? 145.422 118.383 105.207 1.00 93.40  ? 22   LEU C O     1 
ATOM   11444 C  CB    . LEU C 2 22   ? 142.986 118.206 102.923 1.00 93.40  ? 22   LEU C CB    1 
ATOM   11445 C  CG    . LEU C 2 22   ? 143.111 116.692 103.058 1.00 93.40  ? 22   LEU C CG    1 
ATOM   11446 C  CD1   . LEU C 2 22   ? 142.253 116.203 104.209 1.00 93.40  ? 22   LEU C CD1   1 
ATOM   11447 C  CD2   . LEU C 2 22   ? 142.708 116.016 101.760 1.00 93.40  ? 22   LEU C CD2   1 
ATOM   11448 N  N     . ILE C 2 23   ? 145.574 119.846 103.509 1.00 97.12  ? 23   ILE C N     1 
ATOM   11449 C  CA    . ILE C 2 23   ? 147.015 120.028 103.612 1.00 97.12  ? 23   ILE C CA    1 
ATOM   11450 C  C     . ILE C 2 23   ? 147.290 121.519 103.729 1.00 97.12  ? 23   ILE C C     1 
ATOM   11451 O  O     . ILE C 2 23   ? 146.945 122.289 102.826 1.00 97.12  ? 23   ILE C O     1 
ATOM   11452 C  CB    . ILE C 2 23   ? 147.770 119.439 102.404 1.00 97.12  ? 23   ILE C CB    1 
ATOM   11453 C  CG1   . ILE C 2 23   ? 147.588 117.921 102.314 1.00 97.12  ? 23   ILE C CG1   1 
ATOM   11454 C  CG2   . ILE C 2 23   ? 149.242 119.796 102.474 1.00 97.12  ? 23   ILE C CG2   1 
ATOM   11455 C  CD1   . ILE C 2 23   ? 146.408 117.474 101.476 1.00 97.12  ? 23   ILE C CD1   1 
ATOM   11456 N  N     . ASN C 2 24   ? 147.910 121.926 104.836 1.00 108.31 ? 24   ASN C N     1 
ATOM   11457 C  CA    . ASN C 2 24   ? 148.190 123.336 105.067 1.00 108.31 ? 24   ASN C CA    1 
ATOM   11458 C  C     . ASN C 2 24   ? 149.403 123.842 104.303 1.00 108.31 ? 24   ASN C C     1 
ATOM   11459 O  O     . ASN C 2 24   ? 149.518 125.054 104.088 1.00 108.31 ? 24   ASN C O     1 
ATOM   11460 C  CB    . ASN C 2 24   ? 148.394 123.600 106.562 1.00 108.31 ? 24   ASN C CB    1 
ATOM   11461 C  CG    . ASN C 2 24   ? 147.109 123.481 107.352 1.00 108.31 ? 24   ASN C CG    1 
ATOM   11462 O  OD1   . ASN C 2 24   ? 146.056 123.949 106.919 1.00 108.31 ? 24   ASN C OD1   1 
ATOM   11463 N  ND2   . ASN C 2 24   ? 147.187 122.852 108.518 1.00 108.31 ? 24   ASN C ND2   1 
ATOM   11464 N  N     . GLU C 2 25   ? 150.298 122.952 103.884 1.00 102.38 ? 25   GLU C N     1 
ATOM   11465 C  CA    . GLU C 2 25   ? 151.521 123.354 103.205 1.00 102.38 ? 25   GLU C CA    1 
ATOM   11466 C  C     . GLU C 2 25   ? 152.108 122.132 102.517 1.00 102.38 ? 25   GLU C C     1 
ATOM   11467 O  O     . GLU C 2 25   ? 152.205 121.064 103.126 1.00 102.38 ? 25   GLU C O     1 
ATOM   11468 C  CB    . GLU C 2 25   ? 152.526 123.954 104.193 1.00 102.38 ? 25   GLU C CB    1 
ATOM   11469 C  CG    . GLU C 2 25   ? 153.784 124.492 103.555 1.00 102.38 ? 25   GLU C CG    1 
ATOM   11470 C  CD    . GLU C 2 25   ? 154.721 125.111 104.569 1.00 102.38 ? 25   GLU C CD    1 
ATOM   11471 O  OE1   . GLU C 2 25   ? 154.382 125.106 105.770 1.00 102.38 ? 25   GLU C OE1   1 
ATOM   11472 O  OE2   . GLU C 2 25   ? 155.802 125.588 104.169 1.00 102.38 ? 25   GLU C OE2   1 
ATOM   11473 N  N     . ALA C 2 26   ? 152.502 122.294 101.256 1.00 108.74 ? 26   ALA C N     1 
ATOM   11474 C  CA    . ALA C 2 26   ? 152.965 121.163 100.466 1.00 108.74 ? 26   ALA C CA    1 
ATOM   11475 C  C     . ALA C 2 26   ? 154.002 121.625 99.455  1.00 108.74 ? 26   ALA C C     1 
ATOM   11476 O  O     . ALA C 2 26   ? 154.148 122.819 99.183  1.00 108.74 ? 26   ALA C O     1 
ATOM   11477 C  CB    . ALA C 2 26   ? 151.802 120.467 99.752  1.00 108.74 ? 26   ALA C CB    1 
ATOM   11478 N  N     . CYS C 2 27   ? 154.726 120.655 98.902  1.00 122.54 ? 27   CYS C N     1 
ATOM   11479 C  CA    . CYS C 2 27   ? 155.719 120.890 97.861  1.00 122.54 ? 27   CYS C CA    1 
ATOM   11480 C  C     . CYS C 2 27   ? 155.112 120.524 96.515  1.00 122.54 ? 27   CYS C C     1 
ATOM   11481 O  O     . CYS C 2 27   ? 154.489 119.466 96.377  1.00 122.54 ? 27   CYS C O     1 
ATOM   11482 C  CB    . CYS C 2 27   ? 156.989 120.077 98.113  1.00 122.54 ? 27   CYS C CB    1 
ATOM   11483 S  SG    . CYS C 2 27   ? 157.855 120.484 99.642  1.00 122.54 ? 27   CYS C SG    1 
ATOM   11484 N  N     . TRP C 2 28   ? 155.297 121.393 95.529  1.00 115.22 ? 28   TRP C N     1 
ATOM   11485 C  CA    . TRP C 2 28   ? 154.730 121.189 94.206  1.00 115.22 ? 28   TRP C CA    1 
ATOM   11486 C  C     . TRP C 2 28   ? 155.780 120.634 93.252  1.00 115.22 ? 28   TRP C C     1 
ATOM   11487 O  O     . TRP C 2 28   ? 156.979 120.882 93.407  1.00 115.22 ? 28   TRP C O     1 
ATOM   11488 C  CB    . TRP C 2 28   ? 154.164 122.499 93.655  1.00 115.22 ? 28   TRP C CB    1 
ATOM   11489 C  CG    . TRP C 2 28   ? 152.851 122.892 94.266  1.00 115.22 ? 28   TRP C CG    1 
ATOM   11490 C  CD1   . TRP C 2 28   ? 152.484 122.763 95.573  1.00 115.22 ? 28   TRP C CD1   1 
ATOM   11491 C  CD2   . TRP C 2 28   ? 151.723 123.455 93.588  1.00 115.22 ? 28   TRP C CD2   1 
ATOM   11492 N  NE1   . TRP C 2 28   ? 151.203 123.223 95.753  1.00 115.22 ? 28   TRP C NE1   1 
ATOM   11493 C  CE2   . TRP C 2 28   ? 150.713 123.652 94.548  1.00 115.22 ? 28   TRP C CE2   1 
ATOM   11494 C  CE3   . TRP C 2 28   ? 151.471 123.817 92.262  1.00 115.22 ? 28   TRP C CE3   1 
ATOM   11495 C  CZ2   . TRP C 2 28   ? 149.474 124.191 94.227  1.00 115.22 ? 28   TRP C CZ2   1 
ATOM   11496 C  CZ3   . TRP C 2 28   ? 150.239 124.353 91.945  1.00 115.22 ? 28   TRP C CZ3   1 
ATOM   11497 C  CH2   . TRP C 2 28   ? 149.256 124.535 92.922  1.00 115.22 ? 28   TRP C CH2   1 
ATOM   11498 N  N     . ASP C 2 29   ? 155.320 119.870 92.264  1.00 124.93 ? 29   ASP C N     1 
ATOM   11499 C  CA    . ASP C 2 29   ? 156.181 119.359 91.207  1.00 124.93 ? 29   ASP C CA    1 
ATOM   11500 C  C     . ASP C 2 29   ? 155.672 119.851 89.862  1.00 124.93 ? 29   ASP C C     1 
ATOM   11501 O  O     . ASP C 2 29   ? 154.471 119.802 89.594  1.00 124.93 ? 29   ASP C O     1 
ATOM   11502 C  CB    . ASP C 2 29   ? 156.224 117.829 91.220  1.00 124.93 ? 29   ASP C CB    1 
ATOM   11503 C  CG    . ASP C 2 29   ? 156.951 117.278 92.427  1.00 124.93 ? 29   ASP C CG    1 
ATOM   11504 O  OD1   . ASP C 2 29   ? 157.860 117.964 92.938  1.00 124.93 ? 29   ASP C OD1   1 
ATOM   11505 O  OD2   . ASP C 2 29   ? 156.613 116.159 92.866  1.00 124.93 ? 29   ASP C OD2   1 
ATOM   11506 N  N     . ILE C 2 30   ? 156.580 120.327 89.010  1.00 138.07 ? 30   ILE C N     1 
ATOM   11507 C  CA    . ILE C 2 30   ? 156.211 120.738 87.663  1.00 138.07 ? 30   ILE C CA    1 
ATOM   11508 C  C     . ILE C 2 30   ? 157.139 120.058 86.668  1.00 138.07 ? 30   ILE C C     1 
ATOM   11509 O  O     . ILE C 2 30   ? 158.268 119.681 86.990  1.00 138.07 ? 30   ILE C O     1 
ATOM   11510 C  CB    . ILE C 2 30   ? 156.253 122.268 87.466  1.00 138.07 ? 30   ILE C CB    1 
ATOM   11511 C  CG1   . ILE C 2 30   ? 157.669 122.803 87.678  1.00 138.07 ? 30   ILE C CG1   1 
ATOM   11512 C  CG2   . ILE C 2 30   ? 155.258 122.959 88.387  1.00 138.07 ? 30   ILE C CG2   1 
ATOM   11513 C  CD1   . ILE C 2 30   ? 157.833 124.244 87.262  1.00 138.07 ? 30   ILE C CD1   1 
ATOM   11514 N  N     . SER C 2 31   ? 156.645 119.909 85.443  1.00 147.00 ? 31   SER C N     1 
ATOM   11515 C  CA    . SER C 2 31   ? 157.403 119.291 84.365  1.00 147.00 ? 31   SER C CA    1 
ATOM   11516 C  C     . SER C 2 31   ? 156.762 119.700 83.046  1.00 147.00 ? 31   SER C C     1 
ATOM   11517 O  O     . SER C 2 31   ? 155.676 120.284 83.015  1.00 147.00 ? 31   SER C O     1 
ATOM   11518 C  CB    . SER C 2 31   ? 157.444 117.768 84.516  1.00 147.00 ? 31   SER C CB    1 
ATOM   11519 O  OG    . SER C 2 31   ? 156.151 117.210 84.356  1.00 147.00 ? 31   SER C OG    1 
ATOM   11520 N  N     . SER C 2 32   ? 157.439 119.365 81.946  1.00 151.83 ? 32   SER C N     1 
ATOM   11521 C  CA    . SER C 2 32   ? 156.893 119.625 80.620  1.00 151.83 ? 32   SER C CA    1 
ATOM   11522 C  C     . SER C 2 32   ? 155.621 118.835 80.346  1.00 151.83 ? 32   SER C C     1 
ATOM   11523 O  O     . SER C 2 32   ? 154.896 119.169 79.403  1.00 151.83 ? 32   SER C O     1 
ATOM   11524 C  CB    . SER C 2 32   ? 157.942 119.312 79.552  1.00 151.83 ? 32   SER C CB    1 
ATOM   11525 O  OG    . SER C 2 32   ? 159.193 119.889 79.885  1.00 151.83 ? 32   SER C OG    1 
ATOM   11526 N  N     . SER C 2 33   ? 155.335 117.808 81.143  1.00 153.84 ? 33   SER C N     1 
ATOM   11527 C  CA    . SER C 2 33   ? 154.096 117.051 81.050  1.00 153.84 ? 33   SER C CA    1 
ATOM   11528 C  C     . SER C 2 33   ? 152.980 117.632 81.910  1.00 153.84 ? 33   SER C C     1 
ATOM   11529 O  O     . SER C 2 33   ? 151.901 117.036 81.975  1.00 153.84 ? 33   SER C O     1 
ATOM   11530 C  CB    . SER C 2 33   ? 154.341 115.591 81.444  1.00 153.84 ? 33   SER C CB    1 
ATOM   11531 O  OG    . SER C 2 33   ? 154.198 115.409 82.842  1.00 153.84 ? 33   SER C OG    1 
ATOM   11532 N  N     . GLY C 2 34   ? 153.211 118.761 82.582  1.00 144.12 ? 34   GLY C N     1 
ATOM   11533 C  CA    . GLY C 2 34   ? 152.180 119.434 83.349  1.00 144.12 ? 34   GLY C CA    1 
ATOM   11534 C  C     . GLY C 2 34   ? 152.619 119.681 84.784  1.00 144.12 ? 34   GLY C C     1 
ATOM   11535 O  O     . GLY C 2 34   ? 153.775 120.052 85.046  1.00 144.12 ? 34   GLY C O     1 
ATOM   11536 N  N     . VAL C 2 35   ? 151.692 119.492 85.717  1.00 125.69 ? 35   VAL C N     1 
ATOM   11537 C  CA    . VAL C 2 35   ? 151.960 119.692 87.136  1.00 125.69 ? 35   VAL C CA    1 
ATOM   11538 C  C     . VAL C 2 35   ? 151.555 118.437 87.902  1.00 125.69 ? 35   VAL C C     1 
ATOM   11539 O  O     . VAL C 2 35   ? 150.470 117.881 87.687  1.00 125.69 ? 35   VAL C O     1 
ATOM   11540 C  CB    . VAL C 2 35   ? 151.267 120.961 87.680  1.00 125.69 ? 35   VAL C CB    1 
ATOM   11541 C  CG1   . VAL C 2 35   ? 149.771 120.922 87.485  1.00 125.69 ? 35   VAL C CG1   1 
ATOM   11542 C  CG2   . VAL C 2 35   ? 151.596 121.173 89.144  1.00 125.69 ? 35   VAL C CG2   1 
ATOM   11543 N  N     . ASN C 2 36   ? 152.456 117.969 88.762  1.00 123.61 ? 36   ASN C N     1 
ATOM   11544 C  CA    . ASN C 2 36   ? 152.271 116.763 89.555  1.00 123.61 ? 36   ASN C CA    1 
ATOM   11545 C  C     . ASN C 2 36   ? 152.503 117.117 91.016  1.00 123.61 ? 36   ASN C C     1 
ATOM   11546 O  O     . ASN C 2 36   ? 153.542 117.693 91.364  1.00 123.61 ? 36   ASN C O     1 
ATOM   11547 C  CB    . ASN C 2 36   ? 153.236 115.664 89.107  1.00 123.61 ? 36   ASN C CB    1 
ATOM   11548 C  CG    . ASN C 2 36   ? 153.012 115.245 87.669  1.00 123.61 ? 36   ASN C CG    1 
ATOM   11549 O  OD1   . ASN C 2 36   ? 151.967 114.696 87.324  1.00 123.61 ? 36   ASN C OD1   1 
ATOM   11550 N  ND2   . ASN C 2 36   ? 153.999 115.505 86.818  1.00 123.61 ? 36   ASN C ND2   1 
ATOM   11551 N  N     . LEU C 2 37   ? 151.533 116.783 91.862  1.00 121.75 ? 37   LEU C N     1 
ATOM   11552 C  CA    . LEU C 2 37   ? 151.590 117.070 93.289  1.00 121.75 ? 37   LEU C CA    1 
ATOM   11553 C  C     . LEU C 2 37   ? 151.405 115.772 94.056  1.00 121.75 ? 37   LEU C C     1 
ATOM   11554 O  O     . LEU C 2 37   ? 150.469 115.013 93.779  1.00 121.75 ? 37   LEU C O     1 
ATOM   11555 C  CB    . LEU C 2 37   ? 150.517 118.081 93.702  1.00 121.75 ? 37   LEU C CB    1 
ATOM   11556 C  CG    . LEU C 2 37   ? 150.335 119.340 92.855  1.00 121.75 ? 37   LEU C CG    1 
ATOM   11557 C  CD1   . LEU C 2 37   ? 149.331 120.279 93.501  1.00 121.75 ? 37   LEU C CD1   1 
ATOM   11558 C  CD2   . LEU C 2 37   ? 151.650 120.045 92.646  1.00 121.75 ? 37   LEU C CD2   1 
ATOM   11559 N  N     . GLN C 2 38   ? 152.290 115.530 95.020  1.00 118.62 ? 38   GLN C N     1 
ATOM   11560 C  CA    . GLN C 2 38   ? 152.207 114.405 95.947  1.00 118.62 ? 38   GLN C CA    1 
ATOM   11561 C  C     . GLN C 2 38   ? 152.243 115.008 97.347  1.00 118.62 ? 38   GLN C C     1 
ATOM   11562 O  O     . GLN C 2 38   ? 153.305 115.101 97.967  1.00 118.62 ? 38   GLN C O     1 
ATOM   11563 C  CB    . GLN C 2 38   ? 153.357 113.413 95.723  1.00 118.62 ? 38   GLN C CB    1 
ATOM   11564 C  CG    . GLN C 2 38   ? 153.341 112.667 94.384  1.00 118.62 ? 38   GLN C CG    1 
ATOM   11565 C  CD    . GLN C 2 38   ? 152.310 111.546 94.308  1.00 118.62 ? 38   GLN C CD    1 
ATOM   11566 O  OE1   . GLN C 2 38   ? 151.189 111.668 94.797  1.00 118.62 ? 38   GLN C OE1   1 
ATOM   11567 N  NE2   . GLN C 2 38   ? 152.697 110.441 93.681  1.00 118.62 ? 38   GLN C NE2   1 
ATOM   11568 N  N     . SER C 2 39   ? 151.081 115.414 97.845  1.00 116.91 ? 39   SER C N     1 
ATOM   11569 C  CA    . SER C 2 39   ? 150.996 116.155 99.094  1.00 116.91 ? 39   SER C CA    1 
ATOM   11570 C  C     . SER C 2 39   ? 150.634 115.223 100.241 1.00 116.91 ? 39   SER C C     1 
ATOM   11571 O  O     . SER C 2 39   ? 149.766 114.356 100.103 1.00 116.91 ? 39   SER C O     1 
ATOM   11572 C  CB    . SER C 2 39   ? 149.970 117.284 98.990  1.00 116.91 ? 39   SER C CB    1 
ATOM   11573 O  OG    . SER C 2 39   ? 148.661 116.774 98.831  1.00 116.91 ? 39   SER C OG    1 
ATOM   11574 N  N     . MET C 2 40   ? 151.299 115.417 101.376 1.00 120.56 ? 40   MET C N     1 
ATOM   11575 C  CA    . MET C 2 40   ? 151.146 114.560 102.541 1.00 120.56 ? 40   MET C CA    1 
ATOM   11576 C  C     . MET C 2 40   ? 150.333 115.309 103.589 1.00 120.56 ? 40   MET C C     1 
ATOM   11577 O  O     . MET C 2 40   ? 150.537 116.508 103.798 1.00 120.56 ? 40   MET C O     1 
ATOM   11578 C  CB    . MET C 2 40   ? 152.515 114.166 103.103 1.00 120.56 ? 40   MET C CB    1 
ATOM   11579 C  CG    . MET C 2 40   ? 152.477 113.274 104.329 1.00 120.56 ? 40   MET C CG    1 
ATOM   11580 S  SD    . MET C 2 40   ? 151.590 111.758 103.919 1.00 120.56 ? 40   MET C SD    1 
ATOM   11581 C  CE    . MET C 2 40   ? 151.239 111.074 105.526 1.00 120.56 ? 40   MET C CE    1 
ATOM   11582 N  N     . ASP C 2 41   ? 149.409 114.603 104.237 1.00 120.86 ? 41   ASP C N     1 
ATOM   11583 C  CA    . ASP C 2 41   ? 148.462 115.239 105.142 1.00 120.86 ? 41   ASP C CA    1 
ATOM   11584 C  C     . ASP C 2 41   ? 149.166 115.799 106.378 1.00 120.86 ? 41   ASP C C     1 
ATOM   11585 O  O     . ASP C 2 41   ? 150.272 115.390 106.740 1.00 120.86 ? 41   ASP C O     1 
ATOM   11586 C  CB    . ASP C 2 41   ? 147.379 114.248 105.564 1.00 120.86 ? 41   ASP C CB    1 
ATOM   11587 C  CG    . ASP C 2 41   ? 146.146 114.932 106.116 1.00 120.86 ? 41   ASP C CG    1 
ATOM   11588 O  OD1   . ASP C 2 41   ? 146.106 115.199 107.336 1.00 120.86 ? 41   ASP C OD1   1 
ATOM   11589 O  OD2   . ASP C 2 41   ? 145.217 115.206 105.330 1.00 120.86 ? 41   ASP C OD2   1 
ATOM   11590 N  N     . SER C 2 42   ? 148.503 116.771 107.014 1.00 127.33 ? 42   SER C N     1 
ATOM   11591 C  CA    . SER C 2 42   ? 149.057 117.423 108.198 1.00 127.33 ? 42   SER C CA    1 
ATOM   11592 C  C     . SER C 2 42   ? 149.191 116.457 109.370 1.00 127.33 ? 42   SER C C     1 
ATOM   11593 O  O     . SER C 2 42   ? 150.218 116.450 110.058 1.00 127.33 ? 42   SER C O     1 
ATOM   11594 C  CB    . SER C 2 42   ? 148.186 118.616 108.588 1.00 127.33 ? 42   SER C CB    1 
ATOM   11595 O  OG    . SER C 2 42   ? 146.888 118.197 108.976 1.00 127.33 ? 42   SER C OG    1 
ATOM   11596 N  N     . SER C 2 43   ? 148.173 115.635 109.615 1.00 121.55 ? 43   SER C N     1 
ATOM   11597 C  CA    . SER C 2 43   ? 148.187 114.704 110.735 1.00 121.55 ? 43   SER C CA    1 
ATOM   11598 C  C     . SER C 2 43   ? 148.801 113.358 110.374 1.00 121.55 ? 43   SER C C     1 
ATOM   11599 O  O     . SER C 2 43   ? 148.675 112.407 111.153 1.00 121.55 ? 43   SER C O     1 
ATOM   11600 C  CB    . SER C 2 43   ? 146.771 114.504 111.275 1.00 121.55 ? 43   SER C CB    1 
ATOM   11601 O  OG    . SER C 2 43   ? 145.939 113.910 110.301 1.00 121.55 ? 43   SER C OG    1 
ATOM   11602 N  N     . HIS C 2 44   ? 149.439 113.263 109.205 1.00 119.99 ? 44   HIS C N     1 
ATOM   11603 C  CA    . HIS C 2 44   ? 150.225 112.104 108.780 1.00 119.99 ? 44   HIS C CA    1 
ATOM   11604 C  C     . HIS C 2 44   ? 149.367 110.840 108.678 1.00 119.99 ? 44   HIS C C     1 
ATOM   11605 O  O     . HIS C 2 44   ? 149.668 109.799 109.265 1.00 119.99 ? 44   HIS C O     1 
ATOM   11606 C  CB    . HIS C 2 44   ? 151.427 111.887 109.705 1.00 119.99 ? 44   HIS C CB    1 
ATOM   11607 C  CG    . HIS C 2 44   ? 152.595 112.769 109.391 1.00 119.99 ? 44   HIS C CG    1 
ATOM   11608 N  ND1   . HIS C 2 44   ? 152.460 114.114 109.127 1.00 119.99 ? 44   HIS C ND1   1 
ATOM   11609 C  CD2   . HIS C 2 44   ? 153.918 112.497 109.296 1.00 119.99 ? 44   HIS C CD2   1 
ATOM   11610 C  CE1   . HIS C 2 44   ? 153.649 114.635 108.884 1.00 119.99 ? 44   HIS C CE1   1 
ATOM   11611 N  NE2   . HIS C 2 44   ? 154.551 113.675 108.980 1.00 119.99 ? 44   HIS C NE2   1 
ATOM   11612 N  N     . VAL C 2 45   ? 148.284 110.948 107.907 1.00 114.26 ? 45   VAL C N     1 
ATOM   11613 C  CA    . VAL C 2 45   ? 147.393 109.816 107.670 1.00 114.26 ? 45   VAL C CA    1 
ATOM   11614 C  C     . VAL C 2 45   ? 147.247 109.568 106.173 1.00 114.26 ? 45   VAL C C     1 
ATOM   11615 O  O     . VAL C 2 45   ? 147.480 108.453 105.693 1.00 114.26 ? 45   VAL C O     1 
ATOM   11616 C  CB    . VAL C 2 45   ? 146.008 110.034 108.312 1.00 114.26 ? 45   VAL C CB    1 
ATOM   11617 C  CG1   . VAL C 2 45   ? 145.193 108.752 108.257 1.00 114.26 ? 45   VAL C CG1   1 
ATOM   11618 C  CG2   . VAL C 2 45   ? 146.137 110.520 109.748 1.00 114.26 ? 45   VAL C CG2   1 
ATOM   11619 N  N     . SER C 2 46   ? 146.862 110.601 105.428 1.00 112.48 ? 46   SER C N     1 
ATOM   11620 C  CA    . SER C 2 46   ? 146.453 110.461 104.039 1.00 112.48 ? 46   SER C CA    1 
ATOM   11621 C  C     . SER C 2 46   ? 147.460 111.099 103.090 1.00 112.48 ? 46   SER C C     1 
ATOM   11622 O  O     . SER C 2 46   ? 148.332 111.874 103.491 1.00 112.48 ? 46   SER C O     1 
ATOM   11623 C  CB    . SER C 2 46   ? 145.072 111.087 103.818 1.00 112.48 ? 46   SER C CB    1 
ATOM   11624 O  OG    . SER C 2 46   ? 145.182 112.468 103.525 1.00 112.48 ? 46   SER C OG    1 
ATOM   11625 N  N     . LEU C 2 47   ? 147.322 110.751 101.813 1.00 112.98 ? 47   LEU C N     1 
ATOM   11626 C  CA    . LEU C 2 47   ? 148.106 111.331 100.731 1.00 112.98 ? 47   LEU C CA    1 
ATOM   11627 C  C     . LEU C 2 47   ? 147.165 111.830 99.642  1.00 112.98 ? 47   LEU C C     1 
ATOM   11628 O  O     . LEU C 2 47   ? 146.057 111.314 99.479  1.00 112.98 ? 47   LEU C O     1 
ATOM   11629 C  CB    . LEU C 2 47   ? 149.097 110.310 100.145 1.00 112.98 ? 47   LEU C CB    1 
ATOM   11630 C  CG    . LEU C 2 47   ? 150.343 110.838 99.422  1.00 112.98 ? 47   LEU C CG    1 
ATOM   11631 C  CD1   . LEU C 2 47   ? 151.286 111.530 100.378 1.00 112.98 ? 47   LEU C CD1   1 
ATOM   11632 C  CD2   . LEU C 2 47   ? 151.078 109.723 98.700  1.00 112.98 ? 47   LEU C CD2   1 
ATOM   11633 N  N     . VAL C 2 48   ? 147.598 112.846 98.899  1.00 101.37 ? 48   VAL C N     1 
ATOM   11634 C  CA    . VAL C 2 48   ? 146.813 113.391 97.797  1.00 101.37 ? 48   VAL C CA    1 
ATOM   11635 C  C     . VAL C 2 48   ? 147.712 113.491 96.572  1.00 101.37 ? 48   VAL C C     1 
ATOM   11636 O  O     . VAL C 2 48   ? 148.830 114.011 96.657  1.00 101.37 ? 48   VAL C O     1 
ATOM   11637 C  CB    . VAL C 2 48   ? 146.208 114.766 98.146  1.00 101.37 ? 48   VAL C CB    1 
ATOM   11638 C  CG1   . VAL C 2 48   ? 145.625 115.431 96.910  1.00 101.37 ? 48   VAL C CG1   1 
ATOM   11639 C  CG2   . VAL C 2 48   ? 145.144 114.627 99.223  1.00 101.37 ? 48   VAL C CG2   1 
ATOM   11640 N  N     . GLN C 2 49   ? 147.229 112.983 95.439  1.00 109.64 ? 49   GLN C N     1 
ATOM   11641 C  CA    . GLN C 2 49   ? 147.946 113.030 94.174  1.00 109.64 ? 49   GLN C CA    1 
ATOM   11642 C  C     . GLN C 2 49   ? 147.155 113.854 93.170  1.00 109.64 ? 49   GLN C C     1 
ATOM   11643 O  O     . GLN C 2 49   ? 145.961 113.613 92.966  1.00 109.64 ? 49   GLN C O     1 
ATOM   11644 C  CB    . GLN C 2 49   ? 148.184 111.624 93.622  1.00 109.64 ? 49   GLN C CB    1 
ATOM   11645 C  CG    . GLN C 2 49   ? 148.979 111.598 92.328  1.00 109.64 ? 49   GLN C CG    1 
ATOM   11646 C  CD    . GLN C 2 49   ? 148.711 110.355 91.504  1.00 109.64 ? 49   GLN C CD    1 
ATOM   11647 O  OE1   . GLN C 2 49   ? 148.530 110.427 90.290  1.00 109.64 ? 49   GLN C OE1   1 
ATOM   11648 N  NE2   . GLN C 2 49   ? 148.686 109.206 92.163  1.00 109.64 ? 49   GLN C NE2   1 
ATOM   11649 N  N     . LEU C 2 50   ? 147.822 114.823 92.552  1.00 116.30 ? 50   LEU C N     1 
ATOM   11650 C  CA    . LEU C 2 50   ? 147.262 115.599 91.452  1.00 116.30 ? 50   LEU C CA    1 
ATOM   11651 C  C     . LEU C 2 50   ? 148.157 115.477 90.234  1.00 116.30 ? 50   LEU C C     1 
ATOM   11652 O  O     . LEU C 2 50   ? 149.355 115.760 90.315  1.00 116.30 ? 50   LEU C O     1 
ATOM   11653 C  CB    . LEU C 2 50   ? 147.095 117.075 91.828  1.00 116.30 ? 50   LEU C CB    1 
ATOM   11654 C  CG    . LEU C 2 50   ? 145.975 117.404 92.802  1.00 116.30 ? 50   LEU C CG    1 
ATOM   11655 C  CD1   . LEU C 2 50   ? 146.056 118.834 93.254  1.00 116.30 ? 50   LEU C CD1   1 
ATOM   11656 C  CD2   . LEU C 2 50   ? 144.694 117.211 92.036  1.00 116.30 ? 50   LEU C CD2   1 
ATOM   11657 N  N     . THR C 2 51   ? 147.582 115.060 89.108  1.00 118.72 ? 51   THR C N     1 
ATOM   11658 C  CA    . THR C 2 51   ? 148.292 115.062 87.833  1.00 118.72 ? 51   THR C CA    1 
ATOM   11659 C  C     . THR C 2 51   ? 147.462 115.865 86.843  1.00 118.72 ? 51   THR C C     1 
ATOM   11660 O  O     . THR C 2 51   ? 146.413 115.403 86.387  1.00 118.72 ? 51   THR C O     1 
ATOM   11661 C  CB    . THR C 2 51   ? 148.556 113.639 87.325  1.00 118.72 ? 51   THR C CB    1 
ATOM   11662 O  OG1   . THR C 2 51   ? 147.320 112.939 87.145  1.00 118.72 ? 51   THR C OG1   1 
ATOM   11663 C  CG2   . THR C 2 51   ? 149.431 112.869 88.303  1.00 118.72 ? 51   THR C CG2   1 
ATOM   11664 N  N     . LEU C 2 52   ? 147.905 117.080 86.539  1.00 130.19 ? 52   LEU C N     1 
ATOM   11665 C  CA    . LEU C 2 52   ? 147.250 117.918 85.544  1.00 130.19 ? 52   LEU C CA    1 
ATOM   11666 C  C     . LEU C 2 52   ? 148.177 117.967 84.339  1.00 130.19 ? 52   LEU C C     1 
ATOM   11667 O  O     . LEU C 2 52   ? 149.242 118.594 84.390  1.00 130.19 ? 52   LEU C O     1 
ATOM   11668 C  CB    . LEU C 2 52   ? 146.950 119.312 86.092  1.00 130.19 ? 52   LEU C CB    1 
ATOM   11669 C  CG    . LEU C 2 52   ? 145.554 119.585 86.662  1.00 130.19 ? 52   LEU C CG    1 
ATOM   11670 C  CD1   . LEU C 2 52   ? 145.215 118.615 87.782  1.00 130.19 ? 52   LEU C CD1   1 
ATOM   11671 C  CD2   . LEU C 2 52   ? 145.455 121.013 87.166  1.00 130.19 ? 52   LEU C CD2   1 
ATOM   11672 N  N     . ARG C 2 53   ? 147.776 117.284 83.273  1.00 144.18 ? 53   ARG C N     1 
ATOM   11673 C  CA    . ARG C 2 53   ? 148.624 117.107 82.105  1.00 144.18 ? 53   ARG C CA    1 
ATOM   11674 C  C     . ARG C 2 53   ? 148.747 118.400 81.306  1.00 144.18 ? 53   ARG C C     1 
ATOM   11675 O  O     . ARG C 2 53   ? 147.912 119.303 81.403  1.00 144.18 ? 53   ARG C O     1 
ATOM   11676 C  CB    . ARG C 2 53   ? 148.078 115.969 81.242  1.00 144.18 ? 53   ARG C CB    1 
ATOM   11677 C  CG    . ARG C 2 53   ? 146.679 116.205 80.707  1.00 144.18 ? 53   ARG C CG    1 
ATOM   11678 C  CD    . ARG C 2 53   ? 146.219 115.027 79.866  1.00 144.18 ? 53   ARG C CD    1 
ATOM   11679 N  NE    . ARG C 2 53   ? 146.153 113.799 80.649  1.00 144.18 ? 53   ARG C NE    1 
ATOM   11680 C  CZ    . ARG C 2 53   ? 145.096 113.407 81.348  1.00 144.18 ? 53   ARG C CZ    1 
ATOM   11681 N  NH1   . ARG C 2 53   ? 143.989 114.129 81.393  1.00 144.18 ? 53   ARG C NH1   1 
ATOM   11682 N  NH2   . ARG C 2 53   ? 145.153 112.262 82.021  1.00 144.18 ? 53   ARG C NH2   1 
ATOM   11683 N  N     . SER C 2 54   ? 149.822 118.478 80.514  1.00 149.94 ? 54   SER C N     1 
ATOM   11684 C  CA    . SER C 2 54   ? 150.216 119.740 79.893  1.00 149.94 ? 54   SER C CA    1 
ATOM   11685 C  C     . SER C 2 54   ? 149.214 120.196 78.840  1.00 149.94 ? 54   SER C C     1 
ATOM   11686 O  O     . SER C 2 54   ? 148.788 121.357 78.847  1.00 149.94 ? 54   SER C O     1 
ATOM   11687 C  CB    . SER C 2 54   ? 151.609 119.605 79.280  1.00 149.94 ? 54   SER C CB    1 
ATOM   11688 O  OG    . SER C 2 54   ? 151.744 118.376 78.589  1.00 149.94 ? 54   SER C OG    1 
ATOM   11689 N  N     . GLU C 2 55   ? 148.818 119.304 77.931  1.00 155.68 ? 55   GLU C N     1 
ATOM   11690 C  CA    . GLU C 2 55   ? 147.919 119.714 76.860  1.00 155.68 ? 55   GLU C CA    1 
ATOM   11691 C  C     . GLU C 2 55   ? 146.471 119.826 77.316  1.00 155.68 ? 55   GLU C C     1 
ATOM   11692 O  O     . GLU C 2 55   ? 145.633 120.300 76.541  1.00 155.68 ? 55   GLU C O     1 
ATOM   11693 C  CB    . GLU C 2 55   ? 148.034 118.756 75.670  1.00 155.68 ? 55   GLU C CB    1 
ATOM   11694 C  CG    . GLU C 2 55   ? 147.229 117.475 75.782  1.00 155.68 ? 55   GLU C CG    1 
ATOM   11695 C  CD    . GLU C 2 55   ? 147.960 116.395 76.551  1.00 155.68 ? 55   GLU C CD    1 
ATOM   11696 O  OE1   . GLU C 2 55   ? 149.173 116.557 76.798  1.00 155.68 ? 55   GLU C OE1   1 
ATOM   11697 O  OE2   . GLU C 2 55   ? 147.329 115.373 76.886  1.00 155.68 ? 55   GLU C OE2   1 
ATOM   11698 N  N     . GLY C 2 56   ? 146.155 119.403 78.541  1.00 146.99 ? 56   GLY C N     1 
ATOM   11699 C  CA    . GLY C 2 56   ? 144.862 119.739 79.111  1.00 146.99 ? 56   GLY C CA    1 
ATOM   11700 C  C     . GLY C 2 56   ? 144.726 121.227 79.367  1.00 146.99 ? 56   GLY C C     1 
ATOM   11701 O  O     . GLY C 2 56   ? 143.632 121.789 79.269  1.00 146.99 ? 56   GLY C O     1 
ATOM   11702 N  N     . PHE C 2 57   ? 145.836 121.884 79.695  1.00 144.05 ? 57   PHE C N     1 
ATOM   11703 C  CA    . PHE C 2 57   ? 145.861 123.325 79.876  1.00 144.05 ? 57   PHE C CA    1 
ATOM   11704 C  C     . PHE C 2 57   ? 145.849 124.041 78.529  1.00 144.05 ? 57   PHE C C     1 
ATOM   11705 O  O     . PHE C 2 57   ? 145.644 123.444 77.468  1.00 144.05 ? 57   PHE C O     1 
ATOM   11706 C  CB    . PHE C 2 57   ? 147.101 123.746 80.658  1.00 144.05 ? 57   PHE C CB    1 
ATOM   11707 C  CG    . PHE C 2 57   ? 146.894 123.817 82.137  1.00 144.05 ? 57   PHE C CG    1 
ATOM   11708 C  CD1   . PHE C 2 57   ? 146.375 122.739 82.830  1.00 144.05 ? 57   PHE C CD1   1 
ATOM   11709 C  CD2   . PHE C 2 57   ? 147.230 124.964 82.838  1.00 144.05 ? 57   PHE C CD2   1 
ATOM   11710 C  CE1   . PHE C 2 57   ? 146.187 122.806 84.194  1.00 144.05 ? 57   PHE C CE1   1 
ATOM   11711 C  CE2   . PHE C 2 57   ? 147.047 125.037 84.203  1.00 144.05 ? 57   PHE C CE2   1 
ATOM   11712 C  CZ    . PHE C 2 57   ? 146.523 123.957 84.882  1.00 144.05 ? 57   PHE C CZ    1 
ATOM   11713 N  N     . ASP C 2 58   ? 146.073 125.355 78.587  1.00 148.76 ? 58   ASP C N     1 
ATOM   11714 C  CA    . ASP C 2 58   ? 146.216 126.132 77.362  1.00 148.76 ? 58   ASP C CA    1 
ATOM   11715 C  C     . ASP C 2 58   ? 147.675 126.206 76.927  1.00 148.76 ? 58   ASP C C     1 
ATOM   11716 O  O     . ASP C 2 58   ? 148.012 125.846 75.794  1.00 148.76 ? 58   ASP C O     1 
ATOM   11717 C  CB    . ASP C 2 58   ? 145.634 127.532 77.554  1.00 148.76 ? 58   ASP C CB    1 
ATOM   11718 C  CG    . ASP C 2 58   ? 145.629 128.341 76.273  1.00 148.76 ? 58   ASP C CG    1 
ATOM   11719 O  OD1   . ASP C 2 58   ? 144.794 128.052 75.392  1.00 148.76 ? 58   ASP C OD1   1 
ATOM   11720 O  OD2   . ASP C 2 58   ? 146.455 129.269 76.149  1.00 148.76 ? 58   ASP C OD2   1 
ATOM   11721 N  N     . THR C 2 59   ? 148.559 126.672 77.810  1.00 142.37 ? 59   THR C N     1 
ATOM   11722 C  CA    . THR C 2 59   ? 149.965 126.803 77.451  1.00 142.37 ? 59   THR C CA    1 
ATOM   11723 C  C     . THR C 2 59   ? 150.847 126.559 78.667  1.00 142.37 ? 59   THR C C     1 
ATOM   11724 O  O     . THR C 2 59   ? 150.531 127.011 79.769  1.00 142.37 ? 59   THR C O     1 
ATOM   11725 C  CB    . THR C 2 59   ? 150.271 128.194 76.871  1.00 142.37 ? 59   THR C CB    1 
ATOM   11726 O  OG1   . THR C 2 59   ? 149.252 128.572 75.939  1.00 142.37 ? 59   THR C OG1   1 
ATOM   11727 C  CG2   . THR C 2 59   ? 151.617 128.200 76.159  1.00 142.37 ? 59   THR C CG2   1 
ATOM   11728 N  N     . TYR C 2 60   ? 151.955 125.851 78.454  1.00 146.60 ? 60   TYR C N     1 
ATOM   11729 C  CA    . TYR C 2 60   ? 153.070 125.819 79.390  1.00 146.60 ? 60   TYR C CA    1 
ATOM   11730 C  C     . TYR C 2 60   ? 154.372 126.162 78.686  1.00 146.60 ? 60   TYR C C     1 
ATOM   11731 O  O     . TYR C 2 60   ? 154.513 125.997 77.471  1.00 146.60 ? 60   TYR C O     1 
ATOM   11732 C  CB    . TYR C 2 60   ? 153.259 124.464 80.086  1.00 146.60 ? 60   TYR C CB    1 
ATOM   11733 C  CG    . TYR C 2 60   ? 152.209 124.081 81.095  1.00 146.60 ? 60   TYR C CG    1 
ATOM   11734 C  CD1   . TYR C 2 60   ? 152.256 124.595 82.384  1.00 146.60 ? 60   TYR C CD1   1 
ATOM   11735 C  CD2   . TYR C 2 60   ? 151.215 123.167 80.789  1.00 146.60 ? 60   TYR C CD2   1 
ATOM   11736 C  CE1   . TYR C 2 60   ? 151.322 124.239 83.328  1.00 146.60 ? 60   TYR C CE1   1 
ATOM   11737 C  CE2   . TYR C 2 60   ? 150.276 122.802 81.732  1.00 146.60 ? 60   TYR C CE2   1 
ATOM   11738 C  CZ    . TYR C 2 60   ? 150.333 123.344 82.998  1.00 146.60 ? 60   TYR C CZ    1 
ATOM   11739 O  OH    . TYR C 2 60   ? 149.403 122.986 83.943  1.00 146.60 ? 60   TYR C OH    1 
ATOM   11740 N  N     . ARG C 2 61   ? 155.320 126.646 79.481  1.00 153.55 ? 61   ARG C N     1 
ATOM   11741 C  CA    . ARG C 2 61   ? 156.686 126.890 79.032  1.00 153.55 ? 61   ARG C CA    1 
ATOM   11742 C  C     . ARG C 2 61   ? 157.593 126.715 80.236  1.00 153.55 ? 61   ARG C C     1 
ATOM   11743 O  O     . ARG C 2 61   ? 157.577 127.550 81.147  1.00 153.55 ? 61   ARG C O     1 
ATOM   11744 C  CB    . ARG C 2 61   ? 156.830 128.288 78.434  1.00 153.55 ? 61   ARG C CB    1 
ATOM   11745 C  CG    . ARG C 2 61   ? 158.234 128.615 77.961  1.00 153.55 ? 61   ARG C CG    1 
ATOM   11746 C  CD    . ARG C 2 61   ? 158.648 127.738 76.793  1.00 153.55 ? 61   ARG C CD    1 
ATOM   11747 N  NE    . ARG C 2 61   ? 159.986 128.071 76.320  1.00 153.55 ? 61   ARG C NE    1 
ATOM   11748 C  CZ    . ARG C 2 61   ? 161.104 127.574 76.830  1.00 153.55 ? 61   ARG C CZ    1 
ATOM   11749 N  NH1   . ARG C 2 61   ? 161.083 126.717 77.838  1.00 153.55 ? 61   ARG C NH1   1 
ATOM   11750 N  NH2   . ARG C 2 61   ? 162.273 127.949 76.318  1.00 153.55 ? 61   ARG C NH2   1 
ATOM   11751 N  N     . CYS C 2 62   ? 158.363 125.629 80.250  1.00 154.26 ? 62   CYS C N     1 
ATOM   11752 C  CA    . CYS C 2 62   ? 159.213 125.282 81.378  1.00 154.26 ? 62   CYS C CA    1 
ATOM   11753 C  C     . CYS C 2 62   ? 160.579 124.849 80.865  1.00 154.26 ? 62   CYS C C     1 
ATOM   11754 O  O     . CYS C 2 62   ? 160.713 124.376 79.734  1.00 154.26 ? 62   CYS C O     1 
ATOM   11755 C  CB    . CYS C 2 62   ? 158.592 124.164 82.227  1.00 154.26 ? 62   CYS C CB    1 
ATOM   11756 S  SG    . CYS C 2 62   ? 159.309 123.983 83.875  1.00 154.26 ? 62   CYS C SG    1 
ATOM   11757 N  N     . ASP C 2 63   ? 161.593 125.016 81.714  1.00 158.56 ? 63   ASP C N     1 
ATOM   11758 C  CA    . ASP C 2 63   ? 162.967 124.690 81.343  1.00 158.56 ? 63   ASP C CA    1 
ATOM   11759 C  C     . ASP C 2 63   ? 163.396 123.331 81.892  1.00 158.56 ? 63   ASP C C     1 
ATOM   11760 O  O     . ASP C 2 63   ? 163.839 122.461 81.136  1.00 158.56 ? 63   ASP C O     1 
ATOM   11761 C  CB    . ASP C 2 63   ? 163.912 125.792 81.833  1.00 158.56 ? 63   ASP C CB    1 
ATOM   11762 C  CG    . ASP C 2 63   ? 163.990 126.959 80.872  1.00 158.56 ? 63   ASP C CG    1 
ATOM   11763 O  OD1   . ASP C 2 63   ? 163.015 127.177 80.123  1.00 158.56 ? 63   ASP C OD1   1 
ATOM   11764 O  OD2   . ASP C 2 63   ? 165.023 127.661 80.868  1.00 158.56 ? 63   ASP C OD2   1 
ATOM   11765 N  N     . ARG C 2 64   ? 163.270 123.138 83.202  1.00 153.23 ? 64   ARG C N     1 
ATOM   11766 C  CA    . ARG C 2 64   ? 163.723 121.917 83.855  1.00 153.23 ? 64   ARG C CA    1 
ATOM   11767 C  C     . ARG C 2 64   ? 162.769 121.600 85.002  1.00 153.23 ? 64   ARG C C     1 
ATOM   11768 O  O     . ARG C 2 64   ? 161.699 122.202 85.134  1.00 153.23 ? 64   ARG C O     1 
ATOM   11769 C  CB    . ARG C 2 64   ? 165.175 122.071 84.329  1.00 153.23 ? 64   ARG C CB    1 
ATOM   11770 C  CG    . ARG C 2 64   ? 165.352 123.154 85.375  1.00 153.23 ? 64   ARG C CG    1 
ATOM   11771 C  CD    . ARG C 2 64   ? 166.699 123.850 85.266  1.00 153.23 ? 64   ARG C CD    1 
ATOM   11772 N  NE    . ARG C 2 64   ? 166.756 125.047 86.097  1.00 153.23 ? 64   ARG C NE    1 
ATOM   11773 C  CZ    . ARG C 2 64   ? 166.885 125.048 87.418  1.00 153.23 ? 64   ARG C CZ    1 
ATOM   11774 N  NH1   . ARG C 2 64   ? 167.009 123.922 88.103  1.00 153.23 ? 64   ARG C NH1   1 
ATOM   11775 N  NH2   . ARG C 2 64   ? 166.894 126.208 88.068  1.00 153.23 ? 64   ARG C NH2   1 
ATOM   11776 N  N     . ASN C 2 65   ? 163.162 120.643 85.839  1.00 144.09 ? 65   ASN C N     1 
ATOM   11777 C  CA    . ASN C 2 65   ? 162.354 120.238 86.982  1.00 144.09 ? 65   ASN C CA    1 
ATOM   11778 C  C     . ASN C 2 65   ? 162.487 121.272 88.093  1.00 144.09 ? 65   ASN C C     1 
ATOM   11779 O  O     . ASN C 2 65   ? 163.596 121.537 88.571  1.00 144.09 ? 65   ASN C O     1 
ATOM   11780 C  CB    . ASN C 2 65   ? 162.793 118.861 87.477  1.00 144.09 ? 65   ASN C CB    1 
ATOM   11781 C  CG    . ASN C 2 65   ? 161.623 117.957 87.801  1.00 144.09 ? 65   ASN C CG    1 
ATOM   11782 O  OD1   . ASN C 2 65   ? 160.563 118.050 87.186  1.00 144.09 ? 65   ASN C OD1   1 
ATOM   11783 N  ND2   . ASN C 2 65   ? 161.810 117.075 88.776  1.00 144.09 ? 65   ASN C ND2   1 
ATOM   11784 N  N     . LEU C 2 66   ? 161.364 121.856 88.505  1.00 139.74 ? 66   LEU C N     1 
ATOM   11785 C  CA    . LEU C 2 66   ? 161.345 122.821 89.593  1.00 139.74 ? 66   LEU C CA    1 
ATOM   11786 C  C     . LEU C 2 66   ? 160.371 122.366 90.668  1.00 139.74 ? 66   LEU C C     1 
ATOM   11787 O  O     . LEU C 2 66   ? 159.308 121.812 90.375  1.00 139.74 ? 66   LEU C O     1 
ATOM   11788 C  CB    . LEU C 2 66   ? 160.951 124.231 89.124  1.00 139.74 ? 66   LEU C CB    1 
ATOM   11789 C  CG    . LEU C 2 66   ? 161.998 125.177 88.524  1.00 139.74 ? 66   LEU C CG    1 
ATOM   11790 C  CD1   . LEU C 2 66   ? 163.083 125.501 89.546  1.00 139.74 ? 66   LEU C CD1   1 
ATOM   11791 C  CD2   . LEU C 2 66   ? 162.597 124.653 87.228  1.00 139.74 ? 66   LEU C CD2   1 
ATOM   11792 N  N     . ALA C 2 67   ? 160.747 122.611 91.920  1.00 128.93 ? 67   ALA C N     1 
ATOM   11793 C  CA    . ALA C 2 67   ? 159.922 122.292 93.080  1.00 128.93 ? 67   ALA C CA    1 
ATOM   11794 C  C     . ALA C 2 67   ? 159.685 123.579 93.856  1.00 128.93 ? 67   ALA C C     1 
ATOM   11795 O  O     . ALA C 2 67   ? 160.640 124.225 94.302  1.00 128.93 ? 67   ALA C O     1 
ATOM   11796 C  CB    . ALA C 2 67   ? 160.587 121.233 93.957  1.00 128.93 ? 67   ALA C CB    1 
ATOM   11797 N  N     . MET C 2 68   ? 158.420 123.952 94.015  1.00 120.40 ? 68   MET C N     1 
ATOM   11798 C  CA    . MET C 2 68   ? 158.040 125.180 94.699  1.00 120.40 ? 68   MET C CA    1 
ATOM   11799 C  C     . MET C 2 68   ? 157.294 124.823 95.976  1.00 120.40 ? 68   MET C C     1 
ATOM   11800 O  O     . MET C 2 68   ? 156.261 124.149 95.927  1.00 120.40 ? 68   MET C O     1 
ATOM   11801 C  CB    . MET C 2 68   ? 157.170 126.066 93.808  1.00 120.40 ? 68   MET C CB    1 
ATOM   11802 C  CG    . MET C 2 68   ? 157.926 126.821 92.727  1.00 120.40 ? 68   MET C CG    1 
ATOM   11803 S  SD    . MET C 2 68   ? 158.437 125.773 91.357  1.00 120.40 ? 68   MET C SD    1 
ATOM   11804 C  CE    . MET C 2 68   ? 156.857 125.529 90.556  1.00 120.40 ? 68   MET C CE    1 
ATOM   11805 N  N     . GLY C 2 69   ? 157.811 125.282 97.111  1.00 125.44 ? 69   GLY C N     1 
ATOM   11806 C  CA    . GLY C 2 69   ? 157.149 125.050 98.378  1.00 125.44 ? 69   GLY C CA    1 
ATOM   11807 C  C     . GLY C 2 69   ? 156.129 126.122 98.698  1.00 125.44 ? 69   GLY C C     1 
ATOM   11808 O  O     . GLY C 2 69   ? 156.259 126.830 99.699  1.00 125.44 ? 69   GLY C O     1 
ATOM   11809 N  N     . VAL C 2 70   ? 155.109 126.254 97.853  1.00 110.46 ? 70   VAL C N     1 
ATOM   11810 C  CA    . VAL C 2 70   ? 154.106 127.294 98.046  1.00 110.46 ? 70   VAL C CA    1 
ATOM   11811 C  C     . VAL C 2 70   ? 153.133 126.844 99.125  1.00 110.46 ? 70   VAL C C     1 
ATOM   11812 O  O     . VAL C 2 70   ? 152.508 125.783 99.014  1.00 110.46 ? 70   VAL C O     1 
ATOM   11813 C  CB    . VAL C 2 70   ? 153.374 127.600 96.734  1.00 110.46 ? 70   VAL C CB    1 
ATOM   11814 C  CG1   . VAL C 2 70   ? 152.085 128.359 97.008  1.00 110.46 ? 70   VAL C CG1   1 
ATOM   11815 C  CG2   . VAL C 2 70   ? 154.270 128.381 95.795  1.00 110.46 ? 70   VAL C CG2   1 
ATOM   11816 N  N     . ASN C 2 71   ? 153.006 127.644 100.179 1.00 104.98 ? 71   ASN C N     1 
ATOM   11817 C  CA    . ASN C 2 71   ? 152.005 127.369 101.199 1.00 104.98 ? 71   ASN C CA    1 
ATOM   11818 C  C     . ASN C 2 71   ? 150.602 127.544 100.630 1.00 104.98 ? 71   ASN C C     1 
ATOM   11819 O  O     . ASN C 2 71   ? 150.337 128.458 99.845  1.00 104.98 ? 71   ASN C O     1 
ATOM   11820 C  CB    . ASN C 2 71   ? 152.212 128.256 102.434 1.00 104.98 ? 71   ASN C CB    1 
ATOM   11821 C  CG    . ASN C 2 71   ? 152.205 129.747 102.122 1.00 104.98 ? 71   ASN C CG    1 
ATOM   11822 O  OD1   . ASN C 2 71   ? 152.220 130.167 100.968 1.00 104.98 ? 71   ASN C OD1   1 
ATOM   11823 N  ND2   . ASN C 2 71   ? 152.179 130.557 103.174 1.00 104.98 ? 71   ASN C ND2   1 
ATOM   11824 N  N     . LEU C 2 72   ? 149.705 126.644 101.024 1.00 96.15  ? 72   LEU C N     1 
ATOM   11825 C  CA    . LEU C 2 72   ? 148.408 126.515 100.374 1.00 96.15  ? 72   LEU C CA    1 
ATOM   11826 C  C     . LEU C 2 72   ? 147.422 127.604 100.767 1.00 96.15  ? 72   LEU C C     1 
ATOM   11827 O  O     . LEU C 2 72   ? 146.649 128.059 99.917  1.00 96.15  ? 72   LEU C O     1 
ATOM   11828 C  CB    . LEU C 2 72   ? 147.794 125.146 100.688 1.00 96.15  ? 72   LEU C CB    1 
ATOM   11829 C  CG    . LEU C 2 72   ? 148.196 123.923 99.852  1.00 96.15  ? 72   LEU C CG    1 
ATOM   11830 C  CD1   . LEU C 2 72   ? 147.785 124.096 98.404  1.00 96.15  ? 72   LEU C CD1   1 
ATOM   11831 C  CD2   . LEU C 2 72   ? 149.680 123.591 99.948  1.00 96.15  ? 72   LEU C CD2   1 
ATOM   11832 N  N     . THR C 2 73   ? 147.432 128.043 102.027 1.00 100.10 ? 73   THR C N     1 
ATOM   11833 C  CA    . THR C 2 73   ? 146.374 128.934 102.491 1.00 100.10 ? 73   THR C CA    1 
ATOM   11834 C  C     . THR C 2 73   ? 146.508 130.345 101.923 1.00 100.10 ? 73   THR C C     1 
ATOM   11835 O  O     . THR C 2 73   ? 145.496 130.959 101.566 1.00 100.10 ? 73   THR C O     1 
ATOM   11836 C  CB    . THR C 2 73   ? 146.329 128.945 104.025 1.00 100.10 ? 73   THR C CB    1 
ATOM   11837 O  OG1   . THR C 2 73   ? 145.210 129.723 104.471 1.00 100.10 ? 73   THR C OG1   1 
ATOM   11838 C  CG2   . THR C 2 73   ? 147.623 129.474 104.640 1.00 100.10 ? 73   THR C CG2   1 
ATOM   11839 N  N     . SER C 2 74   ? 147.729 130.865 101.781 1.00 108.64 ? 74   SER C N     1 
ATOM   11840 C  CA    . SER C 2 74   ? 147.869 132.230 101.284 1.00 108.64 ? 74   SER C CA    1 
ATOM   11841 C  C     . SER C 2 74   ? 147.580 132.312 99.791  1.00 108.64 ? 74   SER C C     1 
ATOM   11842 O  O     . SER C 2 74   ? 146.919 133.252 99.333  1.00 108.64 ? 74   SER C O     1 
ATOM   11843 C  CB    . SER C 2 74   ? 149.267 132.766 101.585 1.00 108.64 ? 74   SER C CB    1 
ATOM   11844 O  OG    . SER C 2 74   ? 150.244 132.066 100.845 1.00 108.64 ? 74   SER C OG    1 
ATOM   11845 N  N     . MET C 2 75   ? 148.055 131.339 99.016  1.00 100.25 ? 75   MET C N     1 
ATOM   11846 C  CA    . MET C 2 75   ? 147.737 131.348 97.596  1.00 100.25 ? 75   MET C CA    1 
ATOM   11847 C  C     . MET C 2 75   ? 146.264 131.020 97.378  1.00 100.25 ? 75   MET C C     1 
ATOM   11848 O  O     . MET C 2 75   ? 145.656 131.492 96.410  1.00 100.25 ? 75   MET C O     1 
ATOM   11849 C  CB    . MET C 2 75   ? 148.659 130.382 96.849  1.00 100.25 ? 75   MET C CB    1 
ATOM   11850 C  CG    . MET C 2 75   ? 148.357 130.219 95.370  1.00 100.25 ? 75   MET C CG    1 
ATOM   11851 S  SD    . MET C 2 75   ? 147.561 128.667 94.950  1.00 100.25 ? 75   MET C SD    1 
ATOM   11852 C  CE    . MET C 2 75   ? 148.993 127.675 94.567  1.00 100.25 ? 75   MET C CE    1 
ATOM   11853 N  N     . SER C 2 76   ? 145.660 130.260 98.296  1.00 104.62 ? 76   SER C N     1 
ATOM   11854 C  CA    . SER C 2 76   ? 144.212 130.091 98.271  1.00 104.62 ? 76   SER C CA    1 
ATOM   11855 C  C     . SER C 2 76   ? 143.503 131.421 98.490  1.00 104.62 ? 76   SER C C     1 
ATOM   11856 O  O     . SER C 2 76   ? 142.502 131.712 97.827  1.00 104.62 ? 76   SER C O     1 
ATOM   11857 C  CB    . SER C 2 76   ? 143.779 129.075 99.327  1.00 104.62 ? 76   SER C CB    1 
ATOM   11858 O  OG    . SER C 2 76   ? 142.381 129.145 99.549  1.00 104.62 ? 76   SER C OG    1 
ATOM   11859 N  N     . LYS C 2 77   ? 144.012 132.245 99.412  1.00 98.26  ? 77   LYS C N     1 
ATOM   11860 C  CA    . LYS C 2 77   ? 143.463 133.589 99.588  1.00 98.26  ? 77   LYS C CA    1 
ATOM   11861 C  C     . LYS C 2 77   ? 143.617 134.419 98.320  1.00 98.26  ? 77   LYS C C     1 
ATOM   11862 O  O     . LYS C 2 77   ? 142.712 135.179 97.954  1.00 98.26  ? 77   LYS C O     1 
ATOM   11863 C  CB    . LYS C 2 77   ? 144.139 134.302 100.758 1.00 98.26  ? 77   LYS C CB    1 
ATOM   11864 C  CG    . LYS C 2 77   ? 143.864 133.714 102.126 1.00 98.26  ? 77   LYS C CG    1 
ATOM   11865 C  CD    . LYS C 2 77   ? 144.572 134.521 103.200 1.00 98.26  ? 77   LYS C CD    1 
ATOM   11866 C  CE    . LYS C 2 77   ? 144.243 134.009 104.589 1.00 98.26  ? 77   LYS C CE    1 
ATOM   11867 N  NZ    . LYS C 2 77   ? 144.798 132.649 104.820 1.00 98.26  ? 77   LYS C NZ    1 
ATOM   11868 N  N     . ILE C 2 78   ? 144.766 134.300 97.651  1.00 98.23  ? 78   ILE C N     1 
ATOM   11869 C  CA    . ILE C 2 78   ? 145.004 135.066 96.427  1.00 98.23  ? 78   ILE C CA    1 
ATOM   11870 C  C     . ILE C 2 78   ? 144.010 134.673 95.339  1.00 98.23  ? 78   ILE C C     1 
ATOM   11871 O  O     . ILE C 2 78   ? 143.414 135.536 94.683  1.00 98.23  ? 78   ILE C O     1 
ATOM   11872 C  CB    . ILE C 2 78   ? 146.460 134.894 95.956  1.00 98.23  ? 78   ILE C CB    1 
ATOM   11873 C  CG1   . ILE C 2 78   ? 147.427 135.486 96.982  1.00 98.23  ? 78   ILE C CG1   1 
ATOM   11874 C  CG2   . ILE C 2 78   ? 146.669 135.540 94.599  1.00 98.23  ? 78   ILE C CG2   1 
ATOM   11875 C  CD1   . ILE C 2 78   ? 148.873 135.144 96.720  1.00 98.23  ? 78   ILE C CD1   1 
ATOM   11876 N  N     . LEU C 2 79   ? 143.801 133.372 95.135  1.00 96.54  ? 79   LEU C N     1 
ATOM   11877 C  CA    . LEU C 2 79   ? 142.825 132.941 94.137  1.00 96.54  ? 79   LEU C CA    1 
ATOM   11878 C  C     . LEU C 2 79   ? 141.382 133.123 94.588  1.00 96.54  ? 79   LEU C C     1 
ATOM   11879 O  O     . LEU C 2 79   ? 140.480 133.075 93.745  1.00 96.54  ? 79   LEU C O     1 
ATOM   11880 C  CB    . LEU C 2 79   ? 143.043 131.478 93.740  1.00 96.54  ? 79   LEU C CB    1 
ATOM   11881 C  CG    . LEU C 2 79   ? 144.111 131.120 92.699  1.00 96.54  ? 79   LEU C CG    1 
ATOM   11882 C  CD1   . LEU C 2 79   ? 145.526 131.276 93.215  1.00 96.54  ? 79   LEU C CD1   1 
ATOM   11883 C  CD2   . LEU C 2 79   ? 143.882 129.706 92.187  1.00 96.54  ? 79   LEU C CD2   1 
ATOM   11884 N  N     . LYS C 2 80   ? 141.141 133.327 95.885  1.00 97.49  ? 80   LYS C N     1 
ATOM   11885 C  CA    . LYS C 2 80   ? 139.781 133.500 96.386  1.00 97.49  ? 80   LYS C CA    1 
ATOM   11886 C  C     . LYS C 2 80   ? 139.125 134.769 95.857  1.00 97.49  ? 80   LYS C C     1 
ATOM   11887 O  O     . LYS C 2 80   ? 137.894 134.838 95.783  1.00 97.49  ? 80   LYS C O     1 
ATOM   11888 C  CB    . LYS C 2 80   ? 139.810 133.498 97.919  1.00 97.49  ? 80   LYS C CB    1 
ATOM   11889 C  CG    . LYS C 2 80   ? 138.460 133.560 98.616  1.00 97.49  ? 80   LYS C CG    1 
ATOM   11890 C  CD    . LYS C 2 80   ? 138.639 133.485 100.125 1.00 97.49  ? 80   LYS C CD    1 
ATOM   11891 C  CE    . LYS C 2 80   ? 137.306 133.454 100.855 1.00 97.49  ? 80   LYS C CE    1 
ATOM   11892 N  NZ    . LYS C 2 80   ? 136.569 134.740 100.730 1.00 97.49  ? 80   LYS C NZ    1 
ATOM   11893 N  N     . CYS C 2 81   ? 139.918 135.755 95.457  1.00 116.26 ? 81   CYS C N     1 
ATOM   11894 C  CA    . CYS C 2 81   ? 139.430 137.042 94.982  1.00 116.26 ? 81   CYS C CA    1 
ATOM   11895 C  C     . CYS C 2 81   ? 139.668 137.223 93.484  1.00 116.26 ? 81   CYS C C     1 
ATOM   11896 O  O     . CYS C 2 81   ? 140.064 138.296 93.024  1.00 116.26 ? 81   CYS C O     1 
ATOM   11897 C  CB    . CYS C 2 81   ? 140.063 138.170 95.792  1.00 116.26 ? 81   CYS C CB    1 
ATOM   11898 S  SG    . CYS C 2 81   ? 141.862 138.084 95.894  1.00 116.26 ? 81   CYS C SG    1 
ATOM   11899 N  N     . ALA C 2 82   ? 139.427 136.168 92.711  1.00 111.86 ? 82   ALA C N     1 
ATOM   11900 C  CA    . ALA C 2 82   ? 139.559 136.173 91.259  1.00 111.86 ? 82   ALA C CA    1 
ATOM   11901 C  C     . ALA C 2 82   ? 138.198 135.897 90.619  1.00 111.86 ? 82   ALA C C     1 
ATOM   11902 O  O     . ALA C 2 82   ? 137.164 135.861 91.292  1.00 111.86 ? 82   ALA C O     1 
ATOM   11903 C  CB    . ALA C 2 82   ? 140.600 135.148 90.807  1.00 111.86 ? 82   ALA C CB    1 
ATOM   11904 N  N     . GLY C 2 83   ? 138.206 135.707 89.301  1.00 113.76 ? 83   GLY C N     1 
ATOM   11905 C  CA    . GLY C 2 83   ? 136.991 135.395 88.572  1.00 113.76 ? 83   GLY C CA    1 
ATOM   11906 C  C     . GLY C 2 83   ? 136.949 133.970 88.060  1.00 113.76 ? 83   GLY C C     1 
ATOM   11907 O  O     . GLY C 2 83   ? 137.992 133.330 87.898  1.00 113.76 ? 83   GLY C O     1 
ATOM   11908 N  N     . ASN C 2 84   ? 135.743 133.452 87.816  1.00 119.57 ? 84   ASN C N     1 
ATOM   11909 C  CA    . ASN C 2 84   ? 135.612 132.091 87.308  1.00 119.57 ? 84   ASN C CA    1 
ATOM   11910 C  C     . ASN C 2 84   ? 136.064 131.997 85.854  1.00 119.57 ? 84   ASN C C     1 
ATOM   11911 O  O     . ASN C 2 84   ? 136.839 131.105 85.490  1.00 119.57 ? 84   ASN C O     1 
ATOM   11912 C  CB    . ASN C 2 84   ? 134.168 131.617 87.458  1.00 119.57 ? 84   ASN C CB    1 
ATOM   11913 C  CG    . ASN C 2 84   ? 133.779 131.391 88.904  1.00 119.57 ? 84   ASN C CG    1 
ATOM   11914 O  OD1   . ASN C 2 84   ? 134.555 130.845 89.688  1.00 119.57 ? 84   ASN C OD1   1 
ATOM   11915 N  ND2   . ASN C 2 84   ? 132.573 131.811 89.265  1.00 119.57 ? 84   ASN C ND2   1 
ATOM   11916 N  N     . GLU C 2 85   ? 135.599 132.918 85.012  1.00 123.21 ? 85   GLU C N     1 
ATOM   11917 C  CA    . GLU C 2 85   ? 135.994 132.965 83.610  1.00 123.21 ? 85   GLU C CA    1 
ATOM   11918 C  C     . GLU C 2 85   ? 137.336 133.653 83.408  1.00 123.21 ? 85   GLU C C     1 
ATOM   11919 O  O     . GLU C 2 85   ? 137.825 133.712 82.274  1.00 123.21 ? 85   GLU C O     1 
ATOM   11920 C  CB    . GLU C 2 85   ? 134.912 133.668 82.784  1.00 123.21 ? 85   GLU C CB    1 
ATOM   11921 C  CG    . GLU C 2 85   ? 134.993 135.188 82.794  1.00 123.21 ? 85   GLU C CG    1 
ATOM   11922 C  CD    . GLU C 2 85   ? 134.537 135.793 84.108  1.00 123.21 ? 85   GLU C CD    1 
ATOM   11923 O  OE1   . GLU C 2 85   ? 133.684 135.180 84.783  1.00 123.21 ? 85   GLU C OE1   1 
ATOM   11924 O  OE2   . GLU C 2 85   ? 135.034 136.882 84.466  1.00 123.21 ? 85   GLU C OE2   1 
ATOM   11925 N  N     . ASP C 2 86   ? 137.922 134.169 84.483  1.00 125.76 ? 86   ASP C N     1 
ATOM   11926 C  CA    . ASP C 2 86   ? 139.234 134.801 84.449  1.00 125.76 ? 86   ASP C CA    1 
ATOM   11927 C  C     . ASP C 2 86   ? 140.286 133.822 83.933  1.00 125.76 ? 86   ASP C C     1 
ATOM   11928 O  O     . ASP C 2 86   ? 140.272 132.640 84.283  1.00 125.76 ? 86   ASP C O     1 
ATOM   11929 C  CB    . ASP C 2 86   ? 139.563 135.284 85.866  1.00 125.76 ? 86   ASP C CB    1 
ATOM   11930 C  CG    . ASP C 2 86   ? 141.014 135.650 86.060  1.00 125.76 ? 86   ASP C CG    1 
ATOM   11931 O  OD1   . ASP C 2 86   ? 141.620 136.236 85.149  1.00 125.76 ? 86   ASP C OD1   1 
ATOM   11932 O  OD2   . ASP C 2 86   ? 141.549 135.352 87.148  1.00 125.76 ? 86   ASP C OD2   1 
ATOM   11933 N  N     . ILE C 2 87   ? 141.174 134.307 83.066  1.00 127.49 ? 87   ILE C N     1 
ATOM   11934 C  CA    . ILE C 2 87   ? 142.301 133.524 82.566  1.00 127.49 ? 87   ILE C CA    1 
ATOM   11935 C  C     . ILE C 2 87   ? 143.520 133.833 83.428  1.00 127.49 ? 87   ILE C C     1 
ATOM   11936 O  O     . ILE C 2 87   ? 143.769 134.996 83.778  1.00 127.49 ? 87   ILE C O     1 
ATOM   11937 C  CB    . ILE C 2 87   ? 142.553 133.793 81.065  1.00 127.49 ? 87   ILE C CB    1 
ATOM   11938 C  CG1   . ILE C 2 87   ? 143.598 132.841 80.488  1.00 127.49 ? 87   ILE C CG1   1 
ATOM   11939 C  CG2   . ILE C 2 87   ? 142.970 135.212 80.783  1.00 127.49 ? 87   ILE C CG2   1 
ATOM   11940 C  CD1   . ILE C 2 87   ? 143.642 132.836 78.978  1.00 127.49 ? 87   ILE C CD1   1 
ATOM   11941 N  N     . ILE C 2 88   ? 144.252 132.788 83.819  1.00 115.98 ? 88   ILE C N     1 
ATOM   11942 C  CA    . ILE C 2 88   ? 145.308 132.907 84.821  1.00 115.98 ? 88   ILE C CA    1 
ATOM   11943 C  C     . ILE C 2 88   ? 146.645 132.520 84.207  1.00 115.98 ? 88   ILE C C     1 
ATOM   11944 O  O     . ILE C 2 88   ? 146.778 131.458 83.590  1.00 115.98 ? 88   ILE C O     1 
ATOM   11945 C  CB    . ILE C 2 88   ? 145.032 132.055 86.079  1.00 115.98 ? 88   ILE C CB    1 
ATOM   11946 C  CG1   . ILE C 2 88   ? 143.780 132.526 86.819  1.00 115.98 ? 88   ILE C CG1   1 
ATOM   11947 C  CG2   . ILE C 2 88   ? 146.204 132.112 87.035  1.00 115.98 ? 88   ILE C CG2   1 
ATOM   11948 C  CD1   . ILE C 2 88   ? 142.518 131.844 86.404  1.00 115.98 ? 88   ILE C CD1   1 
ATOM   11949 N  N     . THR C 2 89   ? 147.639 133.382 84.392  1.00 114.65 ? 89   THR C N     1 
ATOM   11950 C  CA    . THR C 2 89   ? 149.013 133.119 83.984  1.00 114.65 ? 89   THR C CA    1 
ATOM   11951 C  C     . THR C 2 89   ? 149.874 132.993 85.235  1.00 114.65 ? 89   THR C C     1 
ATOM   11952 O  O     . THR C 2 89   ? 150.033 133.961 85.985  1.00 114.65 ? 89   THR C O     1 
ATOM   11953 C  CB    . THR C 2 89   ? 149.535 134.228 83.073  1.00 114.65 ? 89   THR C CB    1 
ATOM   11954 O  OG1   . THR C 2 89   ? 148.774 134.251 81.860  1.00 114.65 ? 89   THR C OG1   1 
ATOM   11955 C  CG2   . THR C 2 89   ? 151.000 133.998 82.742  1.00 114.65 ? 89   THR C CG2   1 
ATOM   11956 N  N     . LEU C 2 90   ? 150.415 131.802 85.463  1.00 117.62 ? 90   LEU C N     1 
ATOM   11957 C  CA    . LEU C 2 90   ? 151.392 131.580 86.520  1.00 117.62 ? 90   LEU C CA    1 
ATOM   11958 C  C     . LEU C 2 90   ? 152.788 131.836 85.972  1.00 117.62 ? 90   LEU C C     1 
ATOM   11959 O  O     . LEU C 2 90   ? 153.123 131.381 84.874  1.00 117.62 ? 90   LEU C O     1 
ATOM   11960 C  CB    . LEU C 2 90   ? 151.308 130.158 87.079  1.00 117.62 ? 90   LEU C CB    1 
ATOM   11961 C  CG    . LEU C 2 90   ? 150.210 129.773 88.077  1.00 117.62 ? 90   LEU C CG    1 
ATOM   11962 C  CD1   . LEU C 2 90   ? 148.852 129.650 87.418  1.00 117.62 ? 90   LEU C CD1   1 
ATOM   11963 C  CD2   . LEU C 2 90   ? 150.573 128.482 88.791  1.00 117.62 ? 90   LEU C CD2   1 
ATOM   11964 N  N     . ARG C 2 91   ? 153.595 132.563 86.738  1.00 133.89 ? 91   ARG C N     1 
ATOM   11965 C  CA    . ARG C 2 91   ? 154.964 132.884 86.371  1.00 133.89 ? 91   ARG C CA    1 
ATOM   11966 C  C     . ARG C 2 91   ? 155.880 132.507 87.523  1.00 133.89 ? 91   ARG C C     1 
ATOM   11967 O  O     . ARG C 2 91   ? 155.590 132.811 88.683  1.00 133.89 ? 91   ARG C O     1 
ATOM   11968 C  CB    . ARG C 2 91   ? 155.116 134.371 86.047  1.00 133.89 ? 91   ARG C CB    1 
ATOM   11969 C  CG    . ARG C 2 91   ? 154.567 134.778 84.692  1.00 133.89 ? 91   ARG C CG    1 
ATOM   11970 C  CD    . ARG C 2 91   ? 155.666 134.918 83.651  1.00 133.89 ? 91   ARG C CD    1 
ATOM   11971 N  NE    . ARG C 2 91   ? 156.655 135.924 84.017  1.00 133.89 ? 91   ARG C NE    1 
ATOM   11972 C  CZ    . ARG C 2 91   ? 157.890 135.648 84.412  1.00 133.89 ? 91   ARG C CZ    1 
ATOM   11973 N  NH1   . ARG C 2 91   ? 158.330 134.402 84.481  1.00 133.89 ? 91   ARG C NH1   1 
ATOM   11974 N  NH2   . ARG C 2 91   ? 158.705 136.645 84.741  1.00 133.89 ? 91   ARG C NH2   1 
ATOM   11975 N  N     . ALA C 2 92   ? 156.988 131.850 87.199  1.00 149.14 ? 92   ALA C N     1 
ATOM   11976 C  CA    . ALA C 2 92   ? 157.934 131.411 88.213  1.00 149.14 ? 92   ALA C CA    1 
ATOM   11977 C  C     . ALA C 2 92   ? 159.354 131.639 87.720  1.00 149.14 ? 92   ALA C C     1 
ATOM   11978 O  O     . ALA C 2 92   ? 159.625 131.647 86.516  1.00 149.14 ? 92   ALA C O     1 
ATOM   11979 C  CB    . ALA C 2 92   ? 157.727 129.936 88.581  1.00 149.14 ? 92   ALA C CB    1 
ATOM   11980 N  N     . GLU C 2 93   ? 160.262 131.824 88.673  1.00 156.17 ? 93   GLU C N     1 
ATOM   11981 C  CA    . GLU C 2 93   ? 161.665 132.080 88.390  1.00 156.17 ? 93   GLU C CA    1 
ATOM   11982 C  C     . GLU C 2 93   ? 162.517 130.906 88.855  1.00 156.17 ? 93   GLU C C     1 
ATOM   11983 O  O     . GLU C 2 93   ? 162.131 130.152 89.753  1.00 156.17 ? 93   GLU C O     1 
ATOM   11984 C  CB    . GLU C 2 93   ? 162.143 133.361 89.078  1.00 156.17 ? 93   GLU C CB    1 
ATOM   11985 C  CG    . GLU C 2 93   ? 161.331 134.605 88.756  1.00 156.17 ? 93   GLU C CG    1 
ATOM   11986 C  CD    . GLU C 2 93   ? 160.878 134.663 87.313  1.00 156.17 ? 93   GLU C CD    1 
ATOM   11987 O  OE1   . GLU C 2 93   ? 161.743 134.726 86.415  1.00 156.17 ? 93   GLU C OE1   1 
ATOM   11988 O  OE2   . GLU C 2 93   ? 159.652 134.654 87.078  1.00 156.17 ? 93   GLU C OE2   1 
ATOM   11989 N  N     . ASP C 2 94   ? 163.686 130.758 88.227  1.00 162.70 ? 94   ASP C N     1 
ATOM   11990 C  CA    . ASP C 2 94   ? 164.591 129.671 88.587  1.00 162.70 ? 94   ASP C CA    1 
ATOM   11991 C  C     . ASP C 2 94   ? 165.218 129.901 89.956  1.00 162.70 ? 94   ASP C C     1 
ATOM   11992 O  O     . ASP C 2 94   ? 165.268 128.988 90.789  1.00 162.70 ? 94   ASP C O     1 
ATOM   11993 C  CB    . ASP C 2 94   ? 165.676 129.518 87.523  1.00 162.70 ? 94   ASP C CB    1 
ATOM   11994 C  CG    . ASP C 2 94   ? 165.110 129.438 86.124  1.00 162.70 ? 94   ASP C CG    1 
ATOM   11995 O  OD1   . ASP C 2 94   ? 164.332 128.500 85.854  1.00 162.70 ? 94   ASP C OD1   1 
ATOM   11996 O  OD2   . ASP C 2 94   ? 165.443 130.312 85.296  1.00 162.70 ? 94   ASP C OD2   1 
ATOM   11997 N  N     . ASN C 2 95   ? 165.705 131.117 90.208  1.00 160.28 ? 95   ASN C N     1 
ATOM   11998 C  CA    . ASN C 2 95   ? 166.425 131.418 91.436  1.00 160.28 ? 95   ASN C CA    1 
ATOM   11999 C  C     . ASN C 2 95   ? 165.731 132.422 92.343  1.00 160.28 ? 95   ASN C C     1 
ATOM   12000 O  O     . ASN C 2 95   ? 165.979 132.397 93.553  1.00 160.28 ? 95   ASN C O     1 
ATOM   12001 C  CB    . ASN C 2 95   ? 167.835 131.938 91.115  1.00 160.28 ? 95   ASN C CB    1 
ATOM   12002 C  CG    . ASN C 2 95   ? 168.739 130.859 90.551  1.00 160.28 ? 95   ASN C CG    1 
ATOM   12003 O  OD1   . ASN C 2 95   ? 168.740 129.723 91.025  1.00 160.28 ? 95   ASN C OD1   1 
ATOM   12004 N  ND2   . ASN C 2 95   ? 169.514 131.209 89.530  1.00 160.28 ? 95   ASN C ND2   1 
ATOM   12005 N  N     . ALA C 2 96   ? 164.885 133.298 91.807  1.00 148.14 ? 96   ALA C N     1 
ATOM   12006 C  CA    . ALA C 2 96   ? 164.186 134.258 92.647  1.00 148.14 ? 96   ALA C CA    1 
ATOM   12007 C  C     . ALA C 2 96   ? 163.156 133.548 93.521  1.00 148.14 ? 96   ALA C C     1 
ATOM   12008 O  O     . ALA C 2 96   ? 162.674 132.458 93.204  1.00 148.14 ? 96   ALA C O     1 
ATOM   12009 C  CB    . ALA C 2 96   ? 163.512 135.335 91.797  1.00 148.14 ? 96   ALA C CB    1 
ATOM   12010 N  N     . ASP C 2 97   ? 162.822 134.186 94.640  1.00 142.93 ? 97   ASP C N     1 
ATOM   12011 C  CA    . ASP C 2 97   ? 161.994 133.574 95.675  1.00 142.93 ? 97   ASP C CA    1 
ATOM   12012 C  C     . ASP C 2 97   ? 160.568 134.115 95.632  1.00 142.93 ? 97   ASP C C     1 
ATOM   12013 O  O     . ASP C 2 97   ? 159.957 134.399 96.666  1.00 142.93 ? 97   ASP C O     1 
ATOM   12014 C  CB    . ASP C 2 97   ? 162.634 133.797 97.045  1.00 142.93 ? 97   ASP C CB    1 
ATOM   12015 C  CG    . ASP C 2 97   ? 162.053 132.902 98.128  1.00 142.93 ? 97   ASP C CG    1 
ATOM   12016 O  OD1   . ASP C 2 97   ? 161.148 132.100 97.824  1.00 142.93 ? 97   ASP C OD1   1 
ATOM   12017 O  OD2   . ASP C 2 97   ? 162.507 133.004 99.287  1.00 142.93 ? 97   ASP C OD2   1 
ATOM   12018 N  N     . THR C 2 98   ? 160.018 134.299 94.434  1.00 136.44 ? 98   THR C N     1 
ATOM   12019 C  CA    . THR C 2 98   ? 158.670 134.826 94.290  1.00 136.44 ? 98   THR C CA    1 
ATOM   12020 C  C     . THR C 2 98   ? 157.953 134.098 93.161  1.00 136.44 ? 98   THR C C     1 
ATOM   12021 O  O     . THR C 2 98   ? 158.575 133.501 92.278  1.00 136.44 ? 98   THR C O     1 
ATOM   12022 C  CB    . THR C 2 98   ? 158.675 136.341 94.029  1.00 136.44 ? 98   THR C CB    1 
ATOM   12023 O  OG1   . THR C 2 98   ? 157.333 136.845 94.072  1.00 136.44 ? 98   THR C OG1   1 
ATOM   12024 C  CG2   . THR C 2 98   ? 159.289 136.653 92.670  1.00 136.44 ? 98   THR C CG2   1 
ATOM   12025 N  N     . LEU C 2 99   ? 156.625 134.144 93.217  1.00 130.33 ? 99   LEU C N     1 
ATOM   12026 C  CA    . LEU C 2 99   ? 155.762 133.561 92.200  1.00 130.33 ? 99   LEU C CA    1 
ATOM   12027 C  C     . LEU C 2 99   ? 154.739 134.612 91.806  1.00 130.33 ? 99   LEU C C     1 
ATOM   12028 O  O     . LEU C 2 99   ? 154.156 135.265 92.675  1.00 130.33 ? 99   LEU C O     1 
ATOM   12029 C  CB    . LEU C 2 99   ? 155.080 132.291 92.727  1.00 130.33 ? 99   LEU C CB    1 
ATOM   12030 C  CG    . LEU C 2 99   ? 154.262 131.379 91.809  1.00 130.33 ? 99   LEU C CG    1 
ATOM   12031 C  CD1   . LEU C 2 99   ? 154.317 129.957 92.337  1.00 130.33 ? 99   LEU C CD1   1 
ATOM   12032 C  CD2   . LEU C 2 99   ? 152.810 131.827 91.708  1.00 130.33 ? 99   LEU C CD2   1 
ATOM   12033 N  N     . ALA C 2 100  ? 154.521 134.778 90.506  1.00 127.36 ? 100  ALA C N     1 
ATOM   12034 C  CA    . ALA C 2 100  ? 153.633 135.807 89.992  1.00 127.36 ? 100  ALA C CA    1 
ATOM   12035 C  C     . ALA C 2 100  ? 152.361 135.185 89.435  1.00 127.36 ? 100  ALA C C     1 
ATOM   12036 O  O     . ALA C 2 100  ? 152.384 134.116 88.822  1.00 127.36 ? 100  ALA C O     1 
ATOM   12037 C  CB    . ALA C 2 100  ? 154.321 136.638 88.906  1.00 127.36 ? 100  ALA C CB    1 
ATOM   12038 N  N     . LEU C 2 101  ? 151.249 135.870 89.660  1.00 127.17 ? 101  LEU C N     1 
ATOM   12039 C  CA    . LEU C 2 101  ? 149.953 135.475 89.134  1.00 127.17 ? 101  LEU C CA    1 
ATOM   12040 C  C     . LEU C 2 101  ? 149.366 136.633 88.344  1.00 127.17 ? 101  LEU C C     1 
ATOM   12041 O  O     . LEU C 2 101  ? 149.344 137.769 88.822  1.00 127.17 ? 101  LEU C O     1 
ATOM   12042 C  CB    . LEU C 2 101  ? 148.993 135.070 90.255  1.00 127.17 ? 101  LEU C CB    1 
ATOM   12043 C  CG    . LEU C 2 101  ? 149.385 133.839 91.069  1.00 127.17 ? 101  LEU C CG    1 
ATOM   12044 C  CD1   . LEU C 2 101  ? 150.006 134.243 92.395  1.00 127.17 ? 101  LEU C CD1   1 
ATOM   12045 C  CD2   . LEU C 2 101  ? 148.173 132.958 91.290  1.00 127.17 ? 101  LEU C CD2   1 
ATOM   12046 N  N     . VAL C 2 102  ? 148.892 136.343 87.138  1.00 124.47 ? 102  VAL C N     1 
ATOM   12047 C  CA    . VAL C 2 102  ? 148.304 137.347 86.262  1.00 124.47 ? 102  VAL C CA    1 
ATOM   12048 C  C     . VAL C 2 102  ? 146.865 136.939 85.994  1.00 124.47 ? 102  VAL C C     1 
ATOM   12049 O  O     . VAL C 2 102  ? 146.610 135.833 85.504  1.00 124.47 ? 102  VAL C O     1 
ATOM   12050 C  CB    . VAL C 2 102  ? 149.086 137.488 84.947  1.00 124.47 ? 102  VAL C CB    1 
ATOM   12051 C  CG1   . VAL C 2 102  ? 148.351 138.410 83.986  1.00 124.47 ? 102  VAL C CG1   1 
ATOM   12052 C  CG2   . VAL C 2 102  ? 150.494 137.989 85.214  1.00 124.47 ? 102  VAL C CG2   1 
ATOM   12053 N  N     . PHE C 2 103  ? 145.932 137.825 86.315  1.00 123.48 ? 103  PHE C N     1 
ATOM   12054 C  CA    . PHE C 2 103  ? 144.520 137.618 86.031  1.00 123.48 ? 103  PHE C CA    1 
ATOM   12055 C  C     . PHE C 2 103  ? 144.136 138.511 84.860  1.00 123.48 ? 103  PHE C C     1 
ATOM   12056 O  O     . PHE C 2 103  ? 144.417 139.712 84.882  1.00 123.48 ? 103  PHE C O     1 
ATOM   12057 C  CB    . PHE C 2 103  ? 143.655 137.956 87.247  1.00 123.48 ? 103  PHE C CB    1 
ATOM   12058 C  CG    . PHE C 2 103  ? 143.889 137.068 88.437  1.00 123.48 ? 103  PHE C CG    1 
ATOM   12059 C  CD1   . PHE C 2 103  ? 144.480 135.824 88.298  1.00 123.48 ? 103  PHE C CD1   1 
ATOM   12060 C  CD2   . PHE C 2 103  ? 143.522 137.491 89.702  1.00 123.48 ? 103  PHE C CD2   1 
ATOM   12061 C  CE1   . PHE C 2 103  ? 144.692 135.020 89.398  1.00 123.48 ? 103  PHE C CE1   1 
ATOM   12062 C  CE2   . PHE C 2 103  ? 143.737 136.694 90.803  1.00 123.48 ? 103  PHE C CE2   1 
ATOM   12063 C  CZ    . PHE C 2 103  ? 144.318 135.455 90.651  1.00 123.48 ? 103  PHE C CZ    1 
ATOM   12064 N  N     . GLU C 2 104  ? 143.504 137.934 83.841  1.00 139.99 ? 104  GLU C N     1 
ATOM   12065 C  CA    . GLU C 2 104  ? 143.087 138.715 82.687  1.00 139.99 ? 104  GLU C CA    1 
ATOM   12066 C  C     . GLU C 2 104  ? 141.668 138.300 82.311  1.00 139.99 ? 104  GLU C C     1 
ATOM   12067 O  O     . GLU C 2 104  ? 141.247 137.167 82.551  1.00 139.99 ? 104  GLU C O     1 
ATOM   12068 C  CB    . GLU C 2 104  ? 144.085 138.530 81.528  1.00 139.99 ? 104  GLU C CB    1 
ATOM   12069 C  CG    . GLU C 2 104  ? 144.014 139.537 80.383  1.00 139.99 ? 104  GLU C CG    1 
ATOM   12070 C  CD    . GLU C 2 104  ? 142.987 139.206 79.326  1.00 139.99 ? 104  GLU C CD    1 
ATOM   12071 O  OE1   . GLU C 2 104  ? 142.662 138.015 79.146  1.00 139.99 ? 104  GLU C OE1   1 
ATOM   12072 O  OE2   . GLU C 2 104  ? 142.534 140.146 78.639  1.00 139.99 ? 104  GLU C OE2   1 
ATOM   12073 N  N     . ALA C 2 105  ? 140.916 139.239 81.746  1.00 141.08 ? 105  ALA C N     1 
ATOM   12074 C  CA    . ALA C 2 105  ? 139.498 139.006 81.528  1.00 141.08 ? 105  ALA C CA    1 
ATOM   12075 C  C     . ALA C 2 105  ? 139.177 138.945 80.038  1.00 141.08 ? 105  ALA C C     1 
ATOM   12076 O  O     . ALA C 2 105  ? 139.913 139.505 79.222  1.00 141.08 ? 105  ALA C O     1 
ATOM   12077 C  CB    . ALA C 2 105  ? 138.659 140.109 82.189  1.00 141.08 ? 105  ALA C CB    1 
ATOM   12078 N  N     . PRO C 2 106  ? 138.094 138.265 79.650  1.00 142.54 ? 106  PRO C N     1 
ATOM   12079 C  CA    . PRO C 2 106  ? 137.704 138.265 78.229  1.00 142.54 ? 106  PRO C CA    1 
ATOM   12080 C  C     . PRO C 2 106  ? 137.340 139.640 77.692  1.00 142.54 ? 106  PRO C C     1 
ATOM   12081 O  O     . PRO C 2 106  ? 137.358 139.833 76.470  1.00 142.54 ? 106  PRO C O     1 
ATOM   12082 C  CB    . PRO C 2 106  ? 136.501 137.313 78.192  1.00 142.54 ? 106  PRO C CB    1 
ATOM   12083 C  CG    . PRO C 2 106  ? 136.660 136.453 79.395  1.00 142.54 ? 106  PRO C CG    1 
ATOM   12084 C  CD    . PRO C 2 106  ? 137.283 137.323 80.441  1.00 142.54 ? 106  PRO C CD    1 
ATOM   12085 N  N     . ASN C 2 107  ? 137.011 140.599 78.558  1.00 145.59 ? 107  ASN C N     1 
ATOM   12086 C  CA    . ASN C 2 107  ? 136.757 141.963 78.116  1.00 145.59 ? 107  ASN C CA    1 
ATOM   12087 C  C     . ASN C 2 107  ? 138.036 142.755 77.879  1.00 145.59 ? 107  ASN C C     1 
ATOM   12088 O  O     . ASN C 2 107  ? 137.947 143.916 77.459  1.00 145.59 ? 107  ASN C O     1 
ATOM   12089 C  CB    . ASN C 2 107  ? 135.879 142.693 79.135  1.00 145.59 ? 107  ASN C CB    1 
ATOM   12090 C  CG    . ASN C 2 107  ? 136.350 142.491 80.560  1.00 145.59 ? 107  ASN C CG    1 
ATOM   12091 O  OD1   . ASN C 2 107  ? 137.413 142.973 80.948  1.00 145.59 ? 107  ASN C OD1   1 
ATOM   12092 N  ND2   . ASN C 2 107  ? 135.559 141.772 81.348  1.00 145.59 ? 107  ASN C ND2   1 
ATOM   12093 N  N     . GLN C 2 108  ? 139.201 142.173 78.198  1.00 146.75 ? 108  GLN C N     1 
ATOM   12094 C  CA    . GLN C 2 108  ? 140.540 142.642 77.831  1.00 146.75 ? 108  GLN C CA    1 
ATOM   12095 C  C     . GLN C 2 108  ? 140.964 143.867 78.649  1.00 146.75 ? 108  GLN C C     1 
ATOM   12096 O  O     . GLN C 2 108  ? 142.148 144.218 78.692  1.00 146.75 ? 108  GLN C O     1 
ATOM   12097 C  CB    . GLN C 2 108  ? 140.590 142.896 76.308  1.00 146.75 ? 108  GLN C CB    1 
ATOM   12098 C  CG    . GLN C 2 108  ? 141.813 143.608 75.736  1.00 146.75 ? 108  GLN C CG    1 
ATOM   12099 C  CD    . GLN C 2 108  ? 143.026 142.704 75.648  1.00 146.75 ? 108  GLN C CD    1 
ATOM   12100 O  OE1   . GLN C 2 108  ? 143.815 142.610 76.588  1.00 146.75 ? 108  GLN C OE1   1 
ATOM   12101 N  NE2   . GLN C 2 108  ? 143.184 142.035 74.511  1.00 146.75 ? 108  GLN C NE2   1 
ATOM   12102 N  N     . GLU C 2 109  ? 140.031 144.461 79.391  1.00 145.10 ? 109  GLU C N     1 
ATOM   12103 C  CA    . GLU C 2 109  ? 140.267 145.709 80.105  1.00 145.10 ? 109  GLU C CA    1 
ATOM   12104 C  C     . GLU C 2 109  ? 140.381 145.499 81.613  1.00 145.10 ? 109  GLU C C     1 
ATOM   12105 O  O     . GLU C 2 109  ? 140.361 146.461 82.384  1.00 145.10 ? 109  GLU C O     1 
ATOM   12106 C  CB    . GLU C 2 109  ? 139.154 146.705 79.794  1.00 145.10 ? 109  GLU C CB    1 
ATOM   12107 C  CG    . GLU C 2 109  ? 137.798 146.265 80.311  1.00 145.10 ? 109  GLU C CG    1 
ATOM   12108 C  CD    . GLU C 2 109  ? 136.691 147.219 79.930  1.00 145.10 ? 109  GLU C CD    1 
ATOM   12109 O  OE1   . GLU C 2 109  ? 136.970 148.209 79.225  1.00 145.10 ? 109  GLU C OE1   1 
ATOM   12110 O  OE2   . GLU C 2 109  ? 135.540 146.983 80.345  1.00 145.10 ? 109  GLU C OE2   1 
ATOM   12111 N  N     . LYS C 2 110  ? 140.502 144.245 82.046  1.00 142.86 ? 110  LYS C N     1 
ATOM   12112 C  CA    . LYS C 2 110  ? 140.565 143.894 83.468  1.00 142.86 ? 110  LYS C CA    1 
ATOM   12113 C  C     . LYS C 2 110  ? 141.750 142.947 83.647  1.00 142.86 ? 110  LYS C C     1 
ATOM   12114 O  O     . LYS C 2 110  ? 141.608 141.728 83.520  1.00 142.86 ? 110  LYS C O     1 
ATOM   12115 C  CB    . LYS C 2 110  ? 139.256 143.265 83.929  1.00 142.86 ? 110  LYS C CB    1 
ATOM   12116 C  CG    . LYS C 2 110  ? 139.193 142.907 85.403  1.00 142.86 ? 110  LYS C CG    1 
ATOM   12117 C  CD    . LYS C 2 110  ? 139.466 144.103 86.286  1.00 142.86 ? 110  LYS C CD    1 
ATOM   12118 C  CE    . LYS C 2 110  ? 138.576 144.060 87.512  1.00 142.86 ? 110  LYS C CE    1 
ATOM   12119 N  NZ    . LYS C 2 110  ? 139.125 144.865 88.631  1.00 142.86 ? 110  LYS C NZ    1 
ATOM   12120 N  N     . VAL C 2 111  ? 142.919 143.513 83.936  1.00 132.90 ? 111  VAL C N     1 
ATOM   12121 C  CA    . VAL C 2 111  ? 144.144 142.741 84.102  1.00 132.90 ? 111  VAL C CA    1 
ATOM   12122 C  C     . VAL C 2 111  ? 144.784 143.128 85.430  1.00 132.90 ? 111  VAL C C     1 
ATOM   12123 O  O     . VAL C 2 111  ? 144.729 144.294 85.838  1.00 132.90 ? 111  VAL C O     1 
ATOM   12124 C  CB    . VAL C 2 111  ? 145.112 142.941 82.915  1.00 132.90 ? 111  VAL C CB    1 
ATOM   12125 C  CG1   . VAL C 2 111  ? 145.595 144.379 82.814  1.00 132.90 ? 111  VAL C CG1   1 
ATOM   12126 C  CG2   . VAL C 2 111  ? 146.290 141.974 82.997  1.00 132.90 ? 111  VAL C CG2   1 
ATOM   12127 N  N     . SER C 2 112  ? 145.342 142.138 86.124  1.00 130.00 ? 112  SER C N     1 
ATOM   12128 C  CA    . SER C 2 112  ? 145.926 142.333 87.442  1.00 130.00 ? 112  SER C CA    1 
ATOM   12129 C  C     . SER C 2 112  ? 147.107 141.391 87.619  1.00 130.00 ? 112  SER C C     1 
ATOM   12130 O  O     . SER C 2 112  ? 147.189 140.338 86.984  1.00 130.00 ? 112  SER C O     1 
ATOM   12131 C  CB    . SER C 2 112  ? 144.900 142.090 88.553  1.00 130.00 ? 112  SER C CB    1 
ATOM   12132 O  OG    . SER C 2 112  ? 144.506 140.733 88.596  1.00 130.00 ? 112  SER C OG    1 
ATOM   12133 N  N     . ASP C 2 113  ? 148.013 141.777 88.513  1.00 134.20 ? 113  ASP C N     1 
ATOM   12134 C  CA    . ASP C 2 113  ? 149.220 141.018 88.803  1.00 134.20 ? 113  ASP C CA    1 
ATOM   12135 C  C     . ASP C 2 113  ? 149.404 140.908 90.310  1.00 134.20 ? 113  ASP C C     1 
ATOM   12136 O  O     . ASP C 2 113  ? 149.007 141.797 91.067  1.00 134.20 ? 113  ASP C O     1 
ATOM   12137 C  CB    . ASP C 2 113  ? 150.463 141.669 88.178  1.00 134.20 ? 113  ASP C CB    1 
ATOM   12138 C  CG    . ASP C 2 113  ? 150.321 141.892 86.684  1.00 134.20 ? 113  ASP C CG    1 
ATOM   12139 O  OD1   . ASP C 2 113  ? 149.593 142.825 86.284  1.00 134.20 ? 113  ASP C OD1   1 
ATOM   12140 O  OD2   . ASP C 2 113  ? 150.945 141.139 85.909  1.00 134.20 ? 113  ASP C OD2   1 
ATOM   12141 N  N     . TYR C 2 114  ? 150.006 139.801 90.738  1.00 112.90 ? 114  TYR C N     1 
ATOM   12142 C  CA    . TYR C 2 114  ? 150.245 139.546 92.150  1.00 112.90 ? 114  TYR C CA    1 
ATOM   12143 C  C     . TYR C 2 114  ? 151.561 138.807 92.315  1.00 112.90 ? 114  TYR C C     1 
ATOM   12144 O  O     . TYR C 2 114  ? 151.939 137.991 91.473  1.00 112.90 ? 114  TYR C O     1 
ATOM   12145 C  CB    . TYR C 2 114  ? 149.107 138.737 92.780  1.00 112.90 ? 114  TYR C CB    1 
ATOM   12146 C  CG    . TYR C 2 114  ? 147.877 139.558 93.041  1.00 112.90 ? 114  TYR C CG    1 
ATOM   12147 C  CD1   . TYR C 2 114  ? 147.765 140.305 94.200  1.00 112.90 ? 114  TYR C CD1   1 
ATOM   12148 C  CD2   . TYR C 2 114  ? 146.834 139.599 92.130  1.00 112.90 ? 114  TYR C CD2   1 
ATOM   12149 C  CE1   . TYR C 2 114  ? 146.653 141.065 94.449  1.00 112.90 ? 114  TYR C CE1   1 
ATOM   12150 C  CE2   . TYR C 2 114  ? 145.713 140.358 92.371  1.00 112.90 ? 114  TYR C CE2   1 
ATOM   12151 C  CZ    . TYR C 2 114  ? 145.631 141.088 93.534  1.00 112.90 ? 114  TYR C CZ    1 
ATOM   12152 O  OH    . TYR C 2 114  ? 144.526 141.857 93.795  1.00 112.90 ? 114  TYR C OH    1 
ATOM   12153 N  N     . GLU C 2 115  ? 152.249 139.095 93.415  1.00 117.16 ? 115  GLU C N     1 
ATOM   12154 C  CA    . GLU C 2 115  ? 153.510 138.449 93.748  1.00 117.16 ? 115  GLU C CA    1 
ATOM   12155 C  C     . GLU C 2 115  ? 153.405 137.829 95.132  1.00 117.16 ? 115  GLU C C     1 
ATOM   12156 O  O     . GLU C 2 115  ? 152.957 138.477 96.081  1.00 117.16 ? 115  GLU C O     1 
ATOM   12157 C  CB    . GLU C 2 115  ? 154.678 139.441 93.698  1.00 117.16 ? 115  GLU C CB    1 
ATOM   12158 C  CG    . GLU C 2 115  ? 155.138 139.790 92.291  1.00 117.16 ? 115  GLU C CG    1 
ATOM   12159 C  CD    . GLU C 2 115  ? 154.364 140.947 91.688  1.00 117.16 ? 115  GLU C CD    1 
ATOM   12160 O  OE1   . GLU C 2 115  ? 153.568 141.577 92.415  1.00 117.16 ? 115  GLU C OE1   1 
ATOM   12161 O  OE2   . GLU C 2 115  ? 154.550 141.227 90.486  1.00 117.16 ? 115  GLU C OE2   1 
ATOM   12162 N  N     . MET C 2 116  ? 153.824 136.570 95.239  1.00 118.28 ? 116  MET C N     1 
ATOM   12163 C  CA    . MET C 2 116  ? 153.729 135.814 96.479  1.00 118.28 ? 116  MET C CA    1 
ATOM   12164 C  C     . MET C 2 116  ? 155.089 135.214 96.789  1.00 118.28 ? 116  MET C C     1 
ATOM   12165 O  O     . MET C 2 116  ? 155.712 134.606 95.914  1.00 118.28 ? 116  MET C O     1 
ATOM   12166 C  CB    . MET C 2 116  ? 152.669 134.711 96.366  1.00 118.28 ? 116  MET C CB    1 
ATOM   12167 C  CG    . MET C 2 116  ? 152.674 133.690 97.493  1.00 118.28 ? 116  MET C CG    1 
ATOM   12168 S  SD    . MET C 2 116  ? 151.760 134.233 98.949  1.00 118.28 ? 116  MET C SD    1 
ATOM   12169 C  CE    . MET C 2 116  ? 153.041 134.196 100.198 1.00 118.28 ? 116  MET C CE    1 
ATOM   12170 N  N     . LYS C 2 117  ? 155.547 135.387 98.023  1.00 120.67 ? 117  LYS C N     1 
ATOM   12171 C  CA    . LYS C 2 117  ? 156.831 134.833 98.414  1.00 120.67 ? 117  LYS C CA    1 
ATOM   12172 C  C     . LYS C 2 117  ? 156.709 133.335 98.680  1.00 120.67 ? 117  LYS C C     1 
ATOM   12173 O  O     . LYS C 2 117  ? 155.614 132.784 98.817  1.00 120.67 ? 117  LYS C O     1 
ATOM   12174 C  CB    . LYS C 2 117  ? 157.379 135.547 99.650  1.00 120.67 ? 117  LYS C CB    1 
ATOM   12175 C  CG    . LYS C 2 117  ? 156.361 135.775 100.753 1.00 120.67 ? 117  LYS C CG    1 
ATOM   12176 C  CD    . LYS C 2 117  ? 156.996 136.476 101.942 1.00 120.67 ? 117  LYS C CD    1 
ATOM   12177 C  CE    . LYS C 2 117  ? 157.380 137.909 101.604 1.00 120.67 ? 117  LYS C CE    1 
ATOM   12178 N  NZ    . LYS C 2 117  ? 156.231 138.846 101.724 1.00 120.67 ? 117  LYS C NZ    1 
ATOM   12179 N  N     . LEU C 2 118  ? 157.860 132.675 98.737  1.00 126.80 ? 118  LEU C N     1 
ATOM   12180 C  CA    . LEU C 2 118  ? 157.928 131.238 98.949  1.00 126.80 ? 118  LEU C CA    1 
ATOM   12181 C  C     . LEU C 2 118  ? 158.911 130.937 100.069 1.00 126.80 ? 118  LEU C C     1 
ATOM   12182 O  O     . LEU C 2 118  ? 159.819 131.723 100.349 1.00 126.80 ? 118  LEU C O     1 
ATOM   12183 C  CB    . LEU C 2 118  ? 158.362 130.490 97.681  1.00 126.80 ? 118  LEU C CB    1 
ATOM   12184 C  CG    . LEU C 2 118  ? 157.374 130.247 96.541  1.00 126.80 ? 118  LEU C CG    1 
ATOM   12185 C  CD1   . LEU C 2 118  ? 157.064 131.514 95.761  1.00 126.80 ? 118  LEU C CD1   1 
ATOM   12186 C  CD2   . LEU C 2 118  ? 157.925 129.179 95.618  1.00 126.80 ? 118  LEU C CD2   1 
ATOM   12187 N  N     . MET C 2 119  ? 158.719 129.789 100.709 1.00 124.46 ? 119  MET C N     1 
ATOM   12188 C  CA    . MET C 2 119  ? 159.622 129.323 101.747 1.00 124.46 ? 119  MET C CA    1 
ATOM   12189 C  C     . MET C 2 119  ? 159.978 127.866 101.491 1.00 124.46 ? 119  MET C C     1 
ATOM   12190 O  O     . MET C 2 119  ? 159.188 127.103 100.927 1.00 124.46 ? 119  MET C O     1 
ATOM   12191 C  CB    . MET C 2 119  ? 159.023 129.502 103.158 1.00 124.46 ? 119  MET C CB    1 
ATOM   12192 C  CG    . MET C 2 119  ? 158.026 128.438 103.614 1.00 124.46 ? 119  MET C CG    1 
ATOM   12193 S  SD    . MET C 2 119  ? 156.600 128.217 102.535 1.00 124.46 ? 119  MET C SD    1 
ATOM   12194 C  CE    . MET C 2 119  ? 155.838 129.832 102.639 1.00 124.46 ? 119  MET C CE    1 
ATOM   12195 N  N     . ASP C 2 120  ? 161.193 127.497 101.889 1.00 137.17 ? 120  ASP C N     1 
ATOM   12196 C  CA    . ASP C 2 120  ? 161.682 126.146 101.658 1.00 137.17 ? 120  ASP C CA    1 
ATOM   12197 C  C     . ASP C 2 120  ? 160.973 125.158 102.573 1.00 137.17 ? 120  ASP C C     1 
ATOM   12198 O  O     . ASP C 2 120  ? 160.811 125.400 103.773 1.00 137.17 ? 120  ASP C O     1 
ATOM   12199 C  CB    . ASP C 2 120  ? 163.192 126.085 101.885 1.00 137.17 ? 120  ASP C CB    1 
ATOM   12200 C  CG    . ASP C 2 120  ? 163.958 126.996 100.946 1.00 137.17 ? 120  ASP C CG    1 
ATOM   12201 O  OD1   . ASP C 2 120  ? 163.717 126.929 99.723  1.00 137.17 ? 120  ASP C OD1   1 
ATOM   12202 O  OD2   . ASP C 2 120  ? 164.799 127.781 101.432 1.00 137.17 ? 120  ASP C OD2   1 
ATOM   12203 N  N     . LEU C 2 121  ? 160.549 124.035 101.999 1.00 136.69 ? 121  LEU C N     1 
ATOM   12204 C  CA    . LEU C 2 121  ? 159.834 123.010 102.742 1.00 136.69 ? 121  LEU C CA    1 
ATOM   12205 C  C     . LEU C 2 121  ? 160.355 121.642 102.327 1.00 136.69 ? 121  LEU C C     1 
ATOM   12206 O  O     . LEU C 2 121  ? 160.598 121.396 101.142 1.00 136.69 ? 121  LEU C O     1 
ATOM   12207 C  CB    . LEU C 2 121  ? 158.323 123.104 102.501 1.00 136.69 ? 121  LEU C CB    1 
ATOM   12208 C  CG    . LEU C 2 121  ? 157.453 121.992 103.085 1.00 136.69 ? 121  LEU C CG    1 
ATOM   12209 C  CD1   . LEU C 2 121  ? 157.331 122.150 104.592 1.00 136.69 ? 121  LEU C CD1   1 
ATOM   12210 C  CD2   . LEU C 2 121  ? 156.089 121.979 102.427 1.00 136.69 ? 121  LEU C CD2   1 
ATOM   12211 N  N     . ASP C 2 122  ? 160.530 120.758 103.308 1.00 148.77 ? 122  ASP C N     1 
ATOM   12212 C  CA    . ASP C 2 122  ? 161.049 119.413 103.084 1.00 148.77 ? 122  ASP C CA    1 
ATOM   12213 C  C     . ASP C 2 122  ? 159.906 118.417 103.244 1.00 148.77 ? 122  ASP C C     1 
ATOM   12214 O  O     . ASP C 2 122  ? 159.405 118.212 104.355 1.00 148.77 ? 122  ASP C O     1 
ATOM   12215 C  CB    . ASP C 2 122  ? 162.186 119.104 104.055 1.00 148.77 ? 122  ASP C CB    1 
ATOM   12216 C  CG    . ASP C 2 122  ? 163.181 120.241 104.164 1.00 148.77 ? 122  ASP C CG    1 
ATOM   12217 O  OD1   . ASP C 2 122  ? 163.549 120.813 103.117 1.00 148.77 ? 122  ASP C OD1   1 
ATOM   12218 O  OD2   . ASP C 2 122  ? 163.593 120.564 105.298 1.00 148.77 ? 122  ASP C OD2   1 
ATOM   12219 N  N     . VAL C 2 123  ? 159.497 117.802 102.137 1.00 158.20 ? 123  VAL C N     1 
ATOM   12220 C  CA    . VAL C 2 123  ? 158.445 116.793 102.134 1.00 158.20 ? 123  VAL C CA    1 
ATOM   12221 C  C     . VAL C 2 123  ? 158.975 115.548 101.438 1.00 158.20 ? 123  VAL C C     1 
ATOM   12222 O  O     . VAL C 2 123  ? 159.450 115.623 100.299 1.00 158.20 ? 123  VAL C O     1 
ATOM   12223 C  CB    . VAL C 2 123  ? 157.163 117.300 101.445 1.00 158.20 ? 123  VAL C CB    1 
ATOM   12224 C  CG1   . VAL C 2 123  ? 156.227 116.143 101.126 1.00 158.20 ? 123  VAL C CG1   1 
ATOM   12225 C  CG2   . VAL C 2 123  ? 156.461 118.311 102.330 1.00 158.20 ? 123  VAL C CG2   1 
ATOM   12226 N  N     . GLU C 2 124  ? 158.900 114.412 102.125 1.00 167.07 ? 124  GLU C N     1 
ATOM   12227 C  CA    . GLU C 2 124  ? 159.333 113.150 101.547 1.00 167.07 ? 124  GLU C CA    1 
ATOM   12228 C  C     . GLU C 2 124  ? 158.366 112.694 100.458 1.00 167.07 ? 124  GLU C C     1 
ATOM   12229 O  O     . GLU C 2 124  ? 157.175 113.019 100.472 1.00 167.07 ? 124  GLU C O     1 
ATOM   12230 C  CB    . GLU C 2 124  ? 159.463 112.082 102.637 1.00 167.07 ? 124  GLU C CB    1 
ATOM   12231 C  CG    . GLU C 2 124  ? 158.155 111.426 103.061 1.00 167.07 ? 124  GLU C CG    1 
ATOM   12232 C  CD    . GLU C 2 124  ? 157.286 112.335 103.911 1.00 167.07 ? 124  GLU C CD    1 
ATOM   12233 O  OE1   . GLU C 2 124  ? 157.842 113.167 104.658 1.00 167.07 ? 124  GLU C OE1   1 
ATOM   12234 O  OE2   . GLU C 2 124  ? 156.045 112.217 103.831 1.00 167.07 ? 124  GLU C OE2   1 
ATOM   12235 N  N     . GLN C 2 125  ? 158.897 111.947 99.496  1.00 164.22 ? 125  GLN C N     1 
ATOM   12236 C  CA    . GLN C 2 125  ? 158.136 111.466 98.351  1.00 164.22 ? 125  GLN C CA    1 
ATOM   12237 C  C     . GLN C 2 125  ? 158.018 109.951 98.442  1.00 164.22 ? 125  GLN C C     1 
ATOM   12238 O  O     . GLN C 2 125  ? 159.024 109.258 98.628  1.00 164.22 ? 125  GLN C O     1 
ATOM   12239 C  CB    . GLN C 2 125  ? 158.807 111.876 97.040  1.00 164.22 ? 125  GLN C CB    1 
ATOM   12240 C  CG    . GLN C 2 125  ? 159.131 113.360 96.938  1.00 164.22 ? 125  GLN C CG    1 
ATOM   12241 C  CD    . GLN C 2 125  ? 158.017 114.165 96.298  1.00 164.22 ? 125  GLN C CD    1 
ATOM   12242 O  OE1   . GLN C 2 125  ? 157.051 113.607 95.780  1.00 164.22 ? 125  GLN C OE1   1 
ATOM   12243 N  NE2   . GLN C 2 125  ? 158.150 115.486 96.327  1.00 164.22 ? 125  GLN C NE2   1 
ATOM   12244 N  N     . LEU C 2 126  ? 156.797 109.441 98.307  1.00 165.03 ? 126  LEU C N     1 
ATOM   12245 C  CA    . LEU C 2 126  ? 156.531 108.011 98.362  1.00 165.03 ? 126  LEU C CA    1 
ATOM   12246 C  C     . LEU C 2 126  ? 156.140 107.507 96.981  1.00 165.03 ? 126  LEU C C     1 
ATOM   12247 O  O     . LEU C 2 126  ? 155.414 108.182 96.244  1.00 165.03 ? 126  LEU C O     1 
ATOM   12248 C  CB    . LEU C 2 126  ? 155.414 107.672 99.362  1.00 165.03 ? 126  LEU C CB    1 
ATOM   12249 C  CG    . LEU C 2 126  ? 155.717 107.630 100.863 1.00 165.03 ? 126  LEU C CG    1 
ATOM   12250 C  CD1   . LEU C 2 126  ? 155.915 109.021 101.443 1.00 165.03 ? 126  LEU C CD1   1 
ATOM   12251 C  CD2   . LEU C 2 126  ? 154.613 106.889 101.602 1.00 165.03 ? 126  LEU C CD2   1 
ATOM   12252 N  N     . GLY C 2 127  ? 156.626 106.318 96.636  1.00 166.69 ? 127  GLY C N     1 
ATOM   12253 C  CA    . GLY C 2 127  ? 156.242 105.687 95.391  1.00 166.69 ? 127  GLY C CA    1 
ATOM   12254 C  C     . GLY C 2 127  ? 155.271 104.544 95.601  1.00 166.69 ? 127  GLY C C     1 
ATOM   12255 O  O     . GLY C 2 127  ? 155.666 103.454 96.026  1.00 166.69 ? 127  GLY C O     1 
ATOM   12256 N  N     . ILE C 2 128  ? 153.997 104.783 95.310  1.00 168.64 ? 128  ILE C N     1 
ATOM   12257 C  CA    . ILE C 2 128  ? 152.966 103.758 95.451  1.00 168.64 ? 128  ILE C CA    1 
ATOM   12258 C  C     . ILE C 2 128  ? 153.026 102.835 94.239  1.00 168.64 ? 128  ILE C C     1 
ATOM   12259 O  O     . ILE C 2 128  ? 152.939 103.308 93.097  1.00 168.64 ? 128  ILE C O     1 
ATOM   12260 C  CB    . ILE C 2 128  ? 151.571 104.383 95.607  1.00 168.64 ? 128  ILE C CB    1 
ATOM   12261 C  CG1   . ILE C 2 128  ? 151.507 105.230 96.880  1.00 168.64 ? 128  ILE C CG1   1 
ATOM   12262 C  CG2   . ILE C 2 128  ? 150.498 103.302 95.616  1.00 168.64 ? 128  ILE C CG2   1 
ATOM   12263 C  CD1   . ILE C 2 128  ? 151.467 104.419 98.159  1.00 168.64 ? 128  ILE C CD1   1 
ATOM   12264 N  N     . PRO C 2 129  ? 153.186 101.529 94.433  1.00 168.93 ? 129  PRO C N     1 
ATOM   12265 C  CA    . PRO C 2 129  ? 153.194 100.608 93.292  1.00 168.93 ? 129  PRO C CA    1 
ATOM   12266 C  C     . PRO C 2 129  ? 151.818 100.496 92.655  1.00 168.93 ? 129  PRO C C     1 
ATOM   12267 O  O     . PRO C 2 129  ? 150.786 100.759 93.275  1.00 168.93 ? 129  PRO C O     1 
ATOM   12268 C  CB    . PRO C 2 129  ? 153.630 99.277  93.913  1.00 168.93 ? 129  PRO C CB    1 
ATOM   12269 C  CG    . PRO C 2 129  ? 153.216 99.381  95.341  1.00 168.93 ? 129  PRO C CG    1 
ATOM   12270 C  CD    . PRO C 2 129  ? 153.369 100.828 95.716  1.00 168.93 ? 129  PRO C CD    1 
ATOM   12271 N  N     . GLU C 2 130  ? 151.820 100.104 91.384  1.00 164.97 ? 130  GLU C N     1 
ATOM   12272 C  CA    . GLU C 2 130  ? 150.590 99.936  90.621  1.00 164.97 ? 130  GLU C CA    1 
ATOM   12273 C  C     . GLU C 2 130  ? 150.082 98.510  90.795  1.00 164.97 ? 130  GLU C C     1 
ATOM   12274 O  O     . GLU C 2 130  ? 150.739 97.555  90.365  1.00 164.97 ? 130  GLU C O     1 
ATOM   12275 C  CB    . GLU C 2 130  ? 150.823 100.252 89.144  1.00 164.97 ? 130  GLU C CB    1 
ATOM   12276 C  CG    . GLU C 2 130  ? 151.547 101.566 88.896  1.00 164.97 ? 130  GLU C CG    1 
ATOM   12277 C  CD    . GLU C 2 130  ? 153.039 101.385 88.700  1.00 164.97 ? 130  GLU C CD    1 
ATOM   12278 O  OE1   . GLU C 2 130  ? 153.549 100.281 88.983  1.00 164.97 ? 130  GLU C OE1   1 
ATOM   12279 O  OE2   . GLU C 2 130  ? 153.703 102.348 88.262  1.00 164.97 ? 130  GLU C OE2   1 
ATOM   12280 N  N     . GLN C 2 131  ? 148.915 98.369  91.419  1.00 163.54 ? 131  GLN C N     1 
ATOM   12281 C  CA    . GLN C 2 131  ? 148.322 97.070  91.698  1.00 163.54 ? 131  GLN C CA    1 
ATOM   12282 C  C     . GLN C 2 131  ? 146.946 96.978  91.055  1.00 163.54 ? 131  GLN C C     1 
ATOM   12283 O  O     . GLN C 2 131  ? 146.219 97.973  90.975  1.00 163.54 ? 131  GLN C O     1 
ATOM   12284 C  CB    . GLN C 2 131  ? 148.200 96.822  93.207  1.00 163.54 ? 131  GLN C CB    1 
ATOM   12285 C  CG    . GLN C 2 131  ? 149.438 97.182  94.011  1.00 163.54 ? 131  GLN C CG    1 
ATOM   12286 C  CD    . GLN C 2 131  ? 149.269 98.468  94.792  1.00 163.54 ? 131  GLN C CD    1 
ATOM   12287 O  OE1   . GLN C 2 131  ? 148.524 99.360  94.388  1.00 163.54 ? 131  GLN C OE1   1 
ATOM   12288 N  NE2   . GLN C 2 131  ? 149.957 98.569  95.923  1.00 163.54 ? 131  GLN C NE2   1 
ATOM   12289 N  N     . GLU C 2 132  ? 146.596 95.778  90.597  1.00 161.80 ? 132  GLU C N     1 
ATOM   12290 C  CA    . GLU C 2 132  ? 145.266 95.524  90.054  1.00 161.80 ? 132  GLU C CA    1 
ATOM   12291 C  C     . GLU C 2 132  ? 144.272 95.445  91.206  1.00 161.80 ? 132  GLU C C     1 
ATOM   12292 O  O     . GLU C 2 132  ? 144.332 94.524  92.027  1.00 161.80 ? 132  GLU C O     1 
ATOM   12293 C  CB    . GLU C 2 132  ? 145.264 94.236  89.237  1.00 161.80 ? 132  GLU C CB    1 
ATOM   12294 C  CG    . GLU C 2 132  ? 143.906 93.858  88.670  1.00 161.80 ? 132  GLU C CG    1 
ATOM   12295 C  CD    . GLU C 2 132  ? 143.186 95.038  88.049  1.00 161.80 ? 132  GLU C CD    1 
ATOM   12296 O  OE1   . GLU C 2 132  ? 143.614 95.495  86.969  1.00 161.80 ? 132  GLU C OE1   1 
ATOM   12297 O  OE2   . GLU C 2 132  ? 142.191 95.506  88.639  1.00 161.80 ? 132  GLU C OE2   1 
ATOM   12298 N  N     . TYR C 2 133  ? 143.360 96.407  91.271  1.00 146.57 ? 133  TYR C N     1 
ATOM   12299 C  CA    . TYR C 2 133  ? 142.456 96.533  92.403  1.00 146.57 ? 133  TYR C CA    1 
ATOM   12300 C  C     . TYR C 2 133  ? 141.159 95.781  92.139  1.00 146.57 ? 133  TYR C C     1 
ATOM   12301 O  O     . TYR C 2 133  ? 140.603 95.840  91.039  1.00 146.57 ? 133  TYR C O     1 
ATOM   12302 C  CB    . TYR C 2 133  ? 142.175 98.006  92.693  1.00 146.57 ? 133  TYR C CB    1 
ATOM   12303 C  CG    . TYR C 2 133  ? 143.186 98.638  93.622  1.00 146.57 ? 133  TYR C CG    1 
ATOM   12304 C  CD1   . TYR C 2 133  ? 144.487 98.157  93.694  1.00 146.57 ? 133  TYR C CD1   1 
ATOM   12305 C  CD2   . TYR C 2 133  ? 142.846 99.724  94.415  1.00 146.57 ? 133  TYR C CD2   1 
ATOM   12306 C  CE1   . TYR C 2 133  ? 145.414 98.729  94.537  1.00 146.57 ? 133  TYR C CE1   1 
ATOM   12307 C  CE2   . TYR C 2 133  ? 143.769 100.303 95.263  1.00 146.57 ? 133  TYR C CE2   1 
ATOM   12308 C  CZ    . TYR C 2 133  ? 145.051 99.804  95.317  1.00 146.57 ? 133  TYR C CZ    1 
ATOM   12309 O  OH    . TYR C 2 133  ? 145.974 100.379 96.159  1.00 146.57 ? 133  TYR C OH    1 
ATOM   12310 N  N     . SER C 2 134  ? 140.683 95.071  93.164  1.00 146.32 ? 134  SER C N     1 
ATOM   12311 C  CA    . SER C 2 134  ? 139.538 94.184  92.991  1.00 146.32 ? 134  SER C CA    1 
ATOM   12312 C  C     . SER C 2 134  ? 138.247 94.967  92.780  1.00 146.32 ? 134  SER C C     1 
ATOM   12313 O  O     . SER C 2 134  ? 137.463 94.658  91.875  1.00 146.32 ? 134  SER C O     1 
ATOM   12314 C  CB    . SER C 2 134  ? 139.412 93.256  94.200  1.00 146.32 ? 134  SER C CB    1 
ATOM   12315 O  OG    . SER C 2 134  ? 139.186 93.987  95.392  1.00 146.32 ? 134  SER C OG    1 
ATOM   12316 N  N     . CYS C 2 135  ? 138.011 95.982  93.601  1.00 142.49 ? 135  CYS C N     1 
ATOM   12317 C  CA    . CYS C 2 135  ? 136.773 96.749  93.583  1.00 142.49 ? 135  CYS C CA    1 
ATOM   12318 C  C     . CYS C 2 135  ? 137.011 98.095  92.918  1.00 142.49 ? 135  CYS C C     1 
ATOM   12319 O  O     . CYS C 2 135  ? 137.823 98.890  93.399  1.00 142.49 ? 135  CYS C O     1 
ATOM   12320 C  CB    . CYS C 2 135  ? 136.238 96.950  94.999  1.00 142.49 ? 135  CYS C CB    1 
ATOM   12321 S  SG    . CYS C 2 135  ? 134.719 97.915  95.080  1.00 142.49 ? 135  CYS C SG    1 
ATOM   12322 N  N     . VAL C 2 136  ? 136.306 98.339  91.817  1.00 139.64 ? 136  VAL C N     1 
ATOM   12323 C  CA    . VAL C 2 136  ? 136.217 99.652  91.189  1.00 139.64 ? 136  VAL C CA    1 
ATOM   12324 C  C     . VAL C 2 136  ? 134.739 99.973  91.026  1.00 139.64 ? 136  VAL C C     1 
ATOM   12325 O  O     . VAL C 2 136  ? 134.006 99.217  90.379  1.00 139.64 ? 136  VAL C O     1 
ATOM   12326 C  CB    . VAL C 2 136  ? 136.933 99.692  89.826  1.00 139.64 ? 136  VAL C CB    1 
ATOM   12327 C  CG1   . VAL C 2 136  ? 136.734 101.047 89.163  1.00 139.64 ? 136  VAL C CG1   1 
ATOM   12328 C  CG2   . VAL C 2 136  ? 138.410 99.381  89.978  1.00 139.64 ? 136  VAL C CG2   1 
ATOM   12329 N  N     . VAL C 2 137  ? 134.297 101.078 91.620  1.00 124.84 ? 137  VAL C N     1 
ATOM   12330 C  CA    . VAL C 2 137  ? 132.894 101.467 91.584  1.00 124.84 ? 137  VAL C CA    1 
ATOM   12331 C  C     . VAL C 2 137  ? 132.799 102.913 91.119  1.00 124.84 ? 137  VAL C C     1 
ATOM   12332 O  O     . VAL C 2 137  ? 133.626 103.753 91.491  1.00 124.84 ? 137  VAL C O     1 
ATOM   12333 C  CB    . VAL C 2 137  ? 132.206 101.270 92.953  1.00 124.84 ? 137  VAL C CB    1 
ATOM   12334 C  CG1   . VAL C 2 137  ? 132.139 99.798  93.294  1.00 124.84 ? 137  VAL C CG1   1 
ATOM   12335 C  CG2   . VAL C 2 137  ? 132.938 102.007 94.048  1.00 124.84 ? 137  VAL C CG2   1 
ATOM   12336 N  N     . LYS C 2 138  ? 131.807 103.194 90.278  1.00 128.03 ? 138  LYS C N     1 
ATOM   12337 C  CA    . LYS C 2 138  ? 131.574 104.523 89.734  1.00 128.03 ? 138  LYS C CA    1 
ATOM   12338 C  C     . LYS C 2 138  ? 130.256 105.077 90.256  1.00 128.03 ? 138  LYS C C     1 
ATOM   12339 O  O     . LYS C 2 138  ? 129.202 104.460 90.081  1.00 128.03 ? 138  LYS C O     1 
ATOM   12340 C  CB    . LYS C 2 138  ? 131.540 104.493 88.203  1.00 128.03 ? 138  LYS C CB    1 
ATOM   12341 C  CG    . LYS C 2 138  ? 132.683 103.733 87.555  1.00 128.03 ? 138  LYS C CG    1 
ATOM   12342 C  CD    . LYS C 2 138  ? 132.630 103.844 86.034  1.00 128.03 ? 138  LYS C CD    1 
ATOM   12343 C  CE    . LYS C 2 138  ? 132.406 105.275 85.559  1.00 128.03 ? 138  LYS C CE    1 
ATOM   12344 N  NZ    . LYS C 2 138  ? 133.501 106.194 85.962  1.00 128.03 ? 138  LYS C NZ    1 
ATOM   12345 N  N     . MET C 2 139  ? 130.318 106.240 90.893  1.00 121.89 ? 139  MET C N     1 
ATOM   12346 C  CA    . MET C 2 139  ? 129.124 106.952 91.321  1.00 121.89 ? 139  MET C CA    1 
ATOM   12347 C  C     . MET C 2 139  ? 129.241 108.391 90.850  1.00 121.89 ? 139  MET C C     1 
ATOM   12348 O  O     . MET C 2 139  ? 130.328 108.830 90.461  1.00 121.89 ? 139  MET C O     1 
ATOM   12349 C  CB    . MET C 2 139  ? 128.930 106.890 92.845  1.00 121.89 ? 139  MET C CB    1 
ATOM   12350 C  CG    . MET C 2 139  ? 128.326 105.590 93.364  1.00 121.89 ? 139  MET C CG    1 
ATOM   12351 S  SD    . MET C 2 139  ? 129.435 104.175 93.414  1.00 121.89 ? 139  MET C SD    1 
ATOM   12352 C  CE    . MET C 2 139  ? 130.420 104.600 94.843  1.00 121.89 ? 139  MET C CE    1 
ATOM   12353 N  N     . PRO C 2 140  ? 128.136 109.132 90.805  1.00 118.97 ? 140  PRO C N     1 
ATOM   12354 C  CA    . PRO C 2 140  ? 128.247 110.566 90.529  1.00 118.97 ? 140  PRO C CA    1 
ATOM   12355 C  C     . PRO C 2 140  ? 128.823 111.306 91.725  1.00 118.97 ? 140  PRO C C     1 
ATOM   12356 O  O     . PRO C 2 140  ? 128.811 110.815 92.857  1.00 118.97 ? 140  PRO C O     1 
ATOM   12357 C  CB    . PRO C 2 140  ? 126.802 110.994 90.250  1.00 118.97 ? 140  PRO C CB    1 
ATOM   12358 C  CG    . PRO C 2 140  ? 126.074 109.736 89.944  1.00 118.97 ? 140  PRO C CG    1 
ATOM   12359 C  CD    . PRO C 2 140  ? 126.733 108.684 90.771  1.00 118.97 ? 140  PRO C CD    1 
ATOM   12360 N  N     . SER C 2 141  ? 129.346 112.502 91.455  1.00 104.96 ? 141  SER C N     1 
ATOM   12361 C  CA    . SER C 2 141  ? 129.975 113.295 92.505  1.00 104.96 ? 141  SER C CA    1 
ATOM   12362 C  C     . SER C 2 141  ? 128.968 113.727 93.562  1.00 104.96 ? 141  SER C C     1 
ATOM   12363 O  O     . SER C 2 141  ? 129.261 113.677 94.762  1.00 104.96 ? 141  SER C O     1 
ATOM   12364 C  CB    . SER C 2 141  ? 130.651 114.517 91.892  1.00 104.96 ? 141  SER C CB    1 
ATOM   12365 O  OG    . SER C 2 141  ? 129.744 115.227 91.068  1.00 104.96 ? 141  SER C OG    1 
ATOM   12366 N  N     . GLY C 2 142  ? 127.780 114.159 93.134  1.00 105.00 ? 142  GLY C N     1 
ATOM   12367 C  CA    . GLY C 2 142  ? 126.823 114.730 94.070  1.00 105.00 ? 142  GLY C CA    1 
ATOM   12368 C  C     . GLY C 2 142  ? 126.313 113.738 95.098  1.00 105.00 ? 142  GLY C C     1 
ATOM   12369 O  O     . GLY C 2 142  ? 126.278 114.036 96.293  1.00 105.00 ? 142  GLY C O     1 
ATOM   12370 N  N     . GLU C 2 143  ? 125.919 112.542 94.651  1.00 106.40 ? 143  GLU C N     1 
ATOM   12371 C  CA    . GLU C 2 143  ? 125.397 111.545 95.582  1.00 106.40 ? 143  GLU C CA    1 
ATOM   12372 C  C     . GLU C 2 143  ? 126.479 111.026 96.519  1.00 106.40 ? 143  GLU C C     1 
ATOM   12373 O  O     . GLU C 2 143  ? 126.215 110.806 97.703  1.00 106.40 ? 143  GLU C O     1 
ATOM   12374 C  CB    . GLU C 2 143  ? 124.728 110.392 94.830  1.00 106.40 ? 143  GLU C CB    1 
ATOM   12375 C  CG    . GLU C 2 143  ? 123.376 110.741 94.207  1.00 106.40 ? 143  GLU C CG    1 
ATOM   12376 C  CD    . GLU C 2 143  ? 123.469 111.430 92.862  1.00 106.40 ? 143  GLU C CD    1 
ATOM   12377 O  OE1   . GLU C 2 143  ? 124.585 111.589 92.343  1.00 106.40 ? 143  GLU C OE1   1 
ATOM   12378 O  OE2   . GLU C 2 143  ? 122.414 111.821 92.324  1.00 106.40 ? 143  GLU C OE2   1 
ATOM   12379 N  N     . PHE C 2 144  ? 127.700 110.829 96.017  1.00 98.81  ? 144  PHE C N     1 
ATOM   12380 C  CA    . PHE C 2 144  ? 128.791 110.396 96.887  1.00 98.81  ? 144  PHE C CA    1 
ATOM   12381 C  C     . PHE C 2 144  ? 129.122 111.461 97.927  1.00 98.81  ? 144  PHE C C     1 
ATOM   12382 O  O     . PHE C 2 144  ? 129.324 111.149 99.110  1.00 98.81  ? 144  PHE C O     1 
ATOM   12383 C  CB    . PHE C 2 144  ? 130.019 110.051 96.043  1.00 98.81  ? 144  PHE C CB    1 
ATOM   12384 C  CG    . PHE C 2 144  ? 131.272 109.832 96.841  1.00 98.81  ? 144  PHE C CG    1 
ATOM   12385 C  CD1   . PHE C 2 144  ? 131.461 108.657 97.546  1.00 98.81  ? 144  PHE C CD1   1 
ATOM   12386 C  CD2   . PHE C 2 144  ? 132.273 110.791 96.866  1.00 98.81  ? 144  PHE C CD2   1 
ATOM   12387 C  CE1   . PHE C 2 144  ? 132.618 108.449 98.275  1.00 98.81  ? 144  PHE C CE1   1 
ATOM   12388 C  CE2   . PHE C 2 144  ? 133.434 110.588 97.593  1.00 98.81  ? 144  PHE C CE2   1 
ATOM   12389 C  CZ    . PHE C 2 144  ? 133.606 109.416 98.298  1.00 98.81  ? 144  PHE C CZ    1 
ATOM   12390 N  N     . ALA C 2 145  ? 129.157 112.728 97.507  1.00 106.23 ? 145  ALA C N     1 
ATOM   12391 C  CA    . ALA C 2 145  ? 129.419 113.815 98.443  1.00 106.23 ? 145  ALA C CA    1 
ATOM   12392 C  C     . ALA C 2 145  ? 128.327 113.916 99.494  1.00 106.23 ? 145  ALA C C     1 
ATOM   12393 O  O     . ALA C 2 145  ? 128.618 114.063 100.687 1.00 106.23 ? 145  ALA C O     1 
ATOM   12394 C  CB    . ALA C 2 145  ? 129.548 115.137 97.692  1.00 106.23 ? 145  ALA C CB    1 
ATOM   12395 N  N     . ARG C 2 146  ? 127.062 113.837 99.074  1.00 105.78 ? 146  ARG C N     1 
ATOM   12396 C  CA    . ARG C 2 146  ? 125.970 113.932 100.033 1.00 105.78 ? 146  ARG C CA    1 
ATOM   12397 C  C     . ARG C 2 146  ? 125.942 112.729 100.963 1.00 105.78 ? 146  ARG C C     1 
ATOM   12398 O  O     . ARG C 2 146  ? 125.670 112.877 102.157 1.00 105.78 ? 146  ARG C O     1 
ATOM   12399 C  CB    . ARG C 2 146  ? 124.631 114.096 99.316  1.00 105.78 ? 146  ARG C CB    1 
ATOM   12400 C  CG    . ARG C 2 146  ? 124.480 115.434 98.620  1.00 105.78 ? 146  ARG C CG    1 
ATOM   12401 C  CD    . ARG C 2 146  ? 123.140 115.560 97.923  1.00 105.78 ? 146  ARG C CD    1 
ATOM   12402 N  NE    . ARG C 2 146  ? 123.027 114.656 96.786  1.00 105.78 ? 146  ARG C NE    1 
ATOM   12403 C  CZ    . ARG C 2 146  ? 121.915 114.470 96.089  1.00 105.78 ? 146  ARG C CZ    1 
ATOM   12404 N  NH1   . ARG C 2 146  ? 120.795 115.105 96.392  1.00 105.78 ? 146  ARG C NH1   1 
ATOM   12405 N  NH2   . ARG C 2 146  ? 121.928 113.629 95.059  1.00 105.78 ? 146  ARG C NH2   1 
ATOM   12406 N  N     . ILE C 2 147  ? 126.249 111.535 100.453 1.00 110.29 ? 147  ILE C N     1 
ATOM   12407 C  CA    . ILE C 2 147  ? 126.189 110.364 101.319 1.00 110.29 ? 147  ILE C CA    1 
ATOM   12408 C  C     . ILE C 2 147  ? 127.314 110.409 102.347 1.00 110.29 ? 147  ILE C C     1 
ATOM   12409 O  O     . ILE C 2 147  ? 127.104 110.066 103.512 1.00 110.29 ? 147  ILE C O     1 
ATOM   12410 C  CB    . ILE C 2 147  ? 126.171 109.054 100.500 1.00 110.29 ? 147  ILE C CB    1 
ATOM   12411 C  CG1   . ILE C 2 147  ? 125.699 107.907 101.385 1.00 110.29 ? 147  ILE C CG1   1 
ATOM   12412 C  CG2   . ILE C 2 147  ? 127.525 108.691 99.922  1.00 110.29 ? 147  ILE C CG2   1 
ATOM   12413 C  CD1   . ILE C 2 147  ? 124.267 108.072 101.817 1.00 110.29 ? 147  ILE C CD1   1 
ATOM   12414 N  N     . CYS C 2 148  ? 128.498 110.906 101.965 1.00 103.85 ? 148  CYS C N     1 
ATOM   12415 C  CA    . CYS C 2 148  ? 129.562 111.073 102.953 1.00 103.85 ? 148  CYS C CA    1 
ATOM   12416 C  C     . CYS C 2 148  ? 129.206 112.149 103.975 1.00 103.85 ? 148  CYS C C     1 
ATOM   12417 O  O     . CYS C 2 148  ? 129.263 111.910 105.190 1.00 103.85 ? 148  CYS C O     1 
ATOM   12418 C  CB    . CYS C 2 148  ? 130.879 111.408 102.256 1.00 103.85 ? 148  CYS C CB    1 
ATOM   12419 S  SG    . CYS C 2 148  ? 131.558 110.055 101.277 1.00 103.85 ? 148  CYS C SG    1 
ATOM   12420 N  N     . ARG C 2 149  ? 128.801 113.331 103.501 1.00 118.26 ? 149  ARG C N     1 
ATOM   12421 C  CA    . ARG C 2 149  ? 128.544 114.467 104.380 1.00 118.26 ? 149  ARG C CA    1 
ATOM   12422 C  C     . ARG C 2 149  ? 127.258 114.326 105.179 1.00 118.26 ? 149  ARG C C     1 
ATOM   12423 O  O     . ARG C 2 149  ? 127.005 115.157 106.058 1.00 118.26 ? 149  ARG C O     1 
ATOM   12424 C  CB    . ARG C 2 149  ? 128.506 115.765 103.569 1.00 118.26 ? 149  ARG C CB    1 
ATOM   12425 C  CG    . ARG C 2 149  ? 129.863 116.437 103.416 1.00 118.26 ? 149  ARG C CG    1 
ATOM   12426 C  CD    . ARG C 2 149  ? 129.730 117.942 103.240 1.00 118.26 ? 149  ARG C CD    1 
ATOM   12427 N  NE    . ARG C 2 149  ? 129.442 118.315 101.860 1.00 118.26 ? 149  ARG C NE    1 
ATOM   12428 C  CZ    . ARG C 2 149  ? 128.246 118.673 101.415 1.00 118.26 ? 149  ARG C CZ    1 
ATOM   12429 N  NH1   . ARG C 2 149  ? 127.192 118.708 102.214 1.00 118.26 ? 149  ARG C NH1   1 
ATOM   12430 N  NH2   . ARG C 2 149  ? 128.103 119.007 100.135 1.00 118.26 ? 149  ARG C NH2   1 
ATOM   12431 N  N     . ASP C 2 150  ? 126.435 113.320 104.890 1.00 118.70 ? 150  ASP C N     1 
ATOM   12432 C  CA    . ASP C 2 150  ? 125.249 113.065 105.687 1.00 118.70 ? 150  ASP C CA    1 
ATOM   12433 C  C     . ASP C 2 150  ? 125.305 111.762 106.471 1.00 118.70 ? 150  ASP C C     1 
ATOM   12434 O  O     . ASP C 2 150  ? 124.523 111.596 107.412 1.00 118.70 ? 150  ASP C O     1 
ATOM   12435 C  CB    . ASP C 2 150  ? 124.003 113.071 104.793 1.00 118.70 ? 150  ASP C CB    1 
ATOM   12436 C  CG    . ASP C 2 150  ? 123.845 114.367 104.022 1.00 118.70 ? 150  ASP C CG    1 
ATOM   12437 O  OD1   . ASP C 2 150  ? 124.218 115.431 104.562 1.00 118.70 ? 150  ASP C OD1   1 
ATOM   12438 O  OD2   . ASP C 2 150  ? 123.337 114.324 102.881 1.00 118.70 ? 150  ASP C OD2   1 
ATOM   12439 N  N     . LEU C 2 151  ? 126.206 110.844 106.121 1.00 111.80 ? 151  LEU C N     1 
ATOM   12440 C  CA    . LEU C 2 151  ? 126.449 109.682 106.957 1.00 111.80 ? 151  LEU C CA    1 
ATOM   12441 C  C     . LEU C 2 151  ? 127.486 109.981 108.029 1.00 111.80 ? 151  LEU C C     1 
ATOM   12442 O  O     . LEU C 2 151  ? 127.551 109.264 109.034 1.00 111.80 ? 151  LEU C O     1 
ATOM   12443 C  CB    . LEU C 2 151  ? 126.880 108.507 106.071 1.00 111.80 ? 151  LEU C CB    1 
ATOM   12444 C  CG    . LEU C 2 151  ? 127.538 107.252 106.641 1.00 111.80 ? 151  LEU C CG    1 
ATOM   12445 C  CD1   . LEU C 2 151  ? 126.487 106.421 107.351 1.00 111.80 ? 151  LEU C CD1   1 
ATOM   12446 C  CD2   . LEU C 2 151  ? 128.221 106.453 105.547 1.00 111.80 ? 151  LEU C CD2   1 
ATOM   12447 N  N     . SER C 2 152  ? 128.265 111.058 107.865 1.00 110.32 ? 152  SER C N     1 
ATOM   12448 C  CA    . SER C 2 152  ? 129.124 111.506 108.954 1.00 110.32 ? 152  SER C CA    1 
ATOM   12449 C  C     . SER C 2 152  ? 128.339 112.020 110.152 1.00 110.32 ? 152  SER C C     1 
ATOM   12450 O  O     . SER C 2 152  ? 128.926 112.194 111.225 1.00 110.32 ? 152  SER C O     1 
ATOM   12451 C  CB    . SER C 2 152  ? 130.084 112.591 108.470 1.00 110.32 ? 152  SER C CB    1 
ATOM   12452 O  OG    . SER C 2 152  ? 131.165 112.741 109.375 1.00 110.32 ? 152  SER C OG    1 
ATOM   12453 N  N     . HIS C 2 153  ? 127.038 112.271 109.996 1.00 118.21 ? 153  HIS C N     1 
ATOM   12454 C  CA    . HIS C 2 153  ? 126.170 112.571 111.126 1.00 118.21 ? 153  HIS C CA    1 
ATOM   12455 C  C     . HIS C 2 153  ? 125.967 111.375 112.046 1.00 118.21 ? 153  HIS C C     1 
ATOM   12456 O  O     . HIS C 2 153  ? 125.544 111.559 113.192 1.00 118.21 ? 153  HIS C O     1 
ATOM   12457 C  CB    . HIS C 2 153  ? 124.810 113.051 110.622 1.00 118.21 ? 153  HIS C CB    1 
ATOM   12458 C  CG    . HIS C 2 153  ? 124.788 114.487 110.210 1.00 118.21 ? 153  HIS C CG    1 
ATOM   12459 N  ND1   . HIS C 2 153  ? 125.432 115.476 110.921 1.00 118.21 ? 153  HIS C ND1   1 
ATOM   12460 C  CD2   . HIS C 2 153  ? 124.176 115.106 109.173 1.00 118.21 ? 153  HIS C CD2   1 
ATOM   12461 C  CE1   . HIS C 2 153  ? 125.229 116.641 110.332 1.00 118.21 ? 153  HIS C CE1   1 
ATOM   12462 N  NE2   . HIS C 2 153  ? 124.470 116.444 109.270 1.00 118.21 ? 153  HIS C NE2   1 
ATOM   12463 N  N     . ILE C 2 154  ? 126.256 110.163 111.576 1.00 120.60 ? 154  ILE C N     1 
ATOM   12464 C  CA    . ILE C 2 154  ? 125.974 108.942 112.320 1.00 120.60 ? 154  ILE C CA    1 
ATOM   12465 C  C     . ILE C 2 154  ? 127.115 108.634 113.282 1.00 120.60 ? 154  ILE C C     1 
ATOM   12466 O  O     . ILE C 2 154  ? 126.909 108.570 114.499 1.00 120.60 ? 154  ILE C O     1 
ATOM   12467 C  CB    . ILE C 2 154  ? 125.721 107.765 111.358 1.00 120.60 ? 154  ILE C CB    1 
ATOM   12468 C  CG1   . ILE C 2 154  ? 124.332 107.873 110.736 1.00 120.60 ? 154  ILE C CG1   1 
ATOM   12469 C  CG2   . ILE C 2 154  ? 125.830 106.438 112.080 1.00 120.60 ? 154  ILE C CG2   1 
ATOM   12470 C  CD1   . ILE C 2 154  ? 123.224 107.786 111.746 1.00 120.60 ? 154  ILE C CD1   1 
ATOM   12471 N  N     . GLY C 2 155  ? 128.323 108.450 112.753 1.00 119.63 ? 155  GLY C N     1 
ATOM   12472 C  CA    . GLY C 2 155  ? 129.419 107.998 113.587 1.00 119.63 ? 155  GLY C CA    1 
ATOM   12473 C  C     . GLY C 2 155  ? 130.747 108.670 113.321 1.00 119.63 ? 155  GLY C C     1 
ATOM   12474 O  O     . GLY C 2 155  ? 130.800 109.873 113.057 1.00 119.63 ? 155  GLY C O     1 
ATOM   12475 N  N     . ASP C 2 156  ? 131.832 107.898 113.392 1.00 122.42 ? 156  ASP C N     1 
ATOM   12476 C  CA    . ASP C 2 156  ? 133.171 108.433 113.193 1.00 122.42 ? 156  ASP C CA    1 
ATOM   12477 C  C     . ASP C 2 156  ? 134.036 107.619 112.242 1.00 122.42 ? 156  ASP C C     1 
ATOM   12478 O  O     . ASP C 2 156  ? 135.101 108.104 111.845 1.00 122.42 ? 156  ASP C O     1 
ATOM   12479 C  CB    . ASP C 2 156  ? 133.902 108.573 114.540 1.00 122.42 ? 156  ASP C CB    1 
ATOM   12480 C  CG    . ASP C 2 156  ? 134.309 107.233 115.144 1.00 122.42 ? 156  ASP C CG    1 
ATOM   12481 O  OD1   . ASP C 2 156  ? 133.665 106.202 114.853 1.00 122.42 ? 156  ASP C OD1   1 
ATOM   12482 O  OD2   . ASP C 2 156  ? 135.288 107.213 115.919 1.00 122.42 ? 156  ASP C OD2   1 
ATOM   12483 N  N     . ALA C 2 157  ? 133.624 106.411 111.867 1.00 116.76 ? 157  ALA C N     1 
ATOM   12484 C  CA    . ALA C 2 157  ? 134.384 105.591 110.937 1.00 116.76 ? 157  ALA C CA    1 
ATOM   12485 C  C     . ALA C 2 157  ? 133.407 104.792 110.089 1.00 116.76 ? 157  ALA C C     1 
ATOM   12486 O  O     . ALA C 2 157  ? 132.283 104.513 110.514 1.00 116.76 ? 157  ALA C O     1 
ATOM   12487 C  CB    . ALA C 2 157  ? 135.355 104.653 111.665 1.00 116.76 ? 157  ALA C CB    1 
ATOM   12488 N  N     . VAL C 2 158  ? 133.842 104.427 108.888 1.00 126.12 ? 158  VAL C N     1 
ATOM   12489 C  CA    . VAL C 2 158  ? 132.995 103.691 107.965 1.00 126.12 ? 158  VAL C CA    1 
ATOM   12490 C  C     . VAL C 2 158  ? 133.585 102.311 107.721 1.00 126.12 ? 158  VAL C C     1 
ATOM   12491 O  O     . VAL C 2 158  ? 134.780 102.067 107.901 1.00 126.12 ? 158  VAL C O     1 
ATOM   12492 C  CB    . VAL C 2 158  ? 132.802 104.434 106.630 1.00 126.12 ? 158  VAL C CB    1 
ATOM   12493 C  CG1   . VAL C 2 158  ? 132.297 105.834 106.875 1.00 126.12 ? 158  VAL C CG1   1 
ATOM   12494 C  CG2   . VAL C 2 158  ? 134.103 104.460 105.848 1.00 126.12 ? 158  VAL C CG2   1 
ATOM   12495 N  N     . VAL C 2 159  ? 132.715 101.394 107.311 1.00 126.83 ? 159  VAL C N     1 
ATOM   12496 C  CA    . VAL C 2 159  ? 133.103 100.082 106.818 1.00 126.83 ? 159  VAL C CA    1 
ATOM   12497 C  C     . VAL C 2 159  ? 132.460 99.897  105.453 1.00 126.83 ? 159  VAL C C     1 
ATOM   12498 O  O     . VAL C 2 159  ? 131.234 99.985  105.323 1.00 126.83 ? 159  VAL C O     1 
ATOM   12499 C  CB    . VAL C 2 159  ? 132.678 98.954  107.777 1.00 126.83 ? 159  VAL C CB    1 
ATOM   12500 C  CG1   . VAL C 2 159  ? 132.992 97.595  107.171 1.00 126.83 ? 159  VAL C CG1   1 
ATOM   12501 C  CG2   . VAL C 2 159  ? 133.368 99.112  109.124 1.00 126.83 ? 159  VAL C CG2   1 
ATOM   12502 N  N     . ILE C 2 160  ? 133.283 99.654  104.440 1.00 137.65 ? 160  ILE C N     1 
ATOM   12503 C  CA    . ILE C 2 160  ? 132.818 99.397  103.084 1.00 137.65 ? 160  ILE C CA    1 
ATOM   12504 C  C     . ILE C 2 160  ? 132.858 97.893  102.845 1.00 137.65 ? 160  ILE C C     1 
ATOM   12505 O  O     . ILE C 2 160  ? 133.801 97.204  103.265 1.00 137.65 ? 160  ILE C O     1 
ATOM   12506 C  CB    . ILE C 2 160  ? 133.634 100.185 102.040 1.00 137.65 ? 160  ILE C CB    1 
ATOM   12507 C  CG1   . ILE C 2 160  ? 132.977 100.085 100.663 1.00 137.65 ? 160  ILE C CG1   1 
ATOM   12508 C  CG2   . ILE C 2 160  ? 135.097 99.753  102.006 1.00 137.65 ? 160  ILE C CG2   1 
ATOM   12509 C  CD1   . ILE C 2 160  ? 133.507 101.078 99.669  1.00 137.65 ? 160  ILE C CD1   1 
ATOM   12510 N  N     . SER C 2 161  ? 131.804 97.381  102.214 1.00 145.21 ? 161  SER C N     1 
ATOM   12511 C  CA    . SER C 2 161  ? 131.556 95.951  102.064 1.00 145.21 ? 161  SER C CA    1 
ATOM   12512 C  C     . SER C 2 161  ? 131.086 95.702  100.636 1.00 145.21 ? 161  SER C C     1 
ATOM   12513 O  O     . SER C 2 161  ? 129.911 95.901  100.319 1.00 145.21 ? 161  SER C O     1 
ATOM   12514 C  CB    . SER C 2 161  ? 130.520 95.481  103.082 1.00 145.21 ? 161  SER C CB    1 
ATOM   12515 O  OG    . SER C 2 161  ? 131.000 95.642  104.405 1.00 145.21 ? 161  SER C OG    1 
ATOM   12516 N  N     . CYS C 2 162  ? 131.997 95.257  99.773  1.00 155.80 ? 162  CYS C N     1 
ATOM   12517 C  CA    . CYS C 2 162  ? 131.646 95.068  98.372  1.00 155.80 ? 162  CYS C CA    1 
ATOM   12518 C  C     . CYS C 2 162  ? 131.474 93.592  98.041  1.00 155.80 ? 162  CYS C C     1 
ATOM   12519 O  O     . CYS C 2 162  ? 132.270 92.748  98.468  1.00 155.80 ? 162  CYS C O     1 
ATOM   12520 C  CB    . CYS C 2 162  ? 132.699 95.684  97.455  1.00 155.80 ? 162  CYS C CB    1 
ATOM   12521 S  SG    . CYS C 2 162  ? 132.293 95.508  95.700  1.00 155.80 ? 162  CYS C SG    1 
ATOM   12522 N  N     . ALA C 2 163  ? 130.432 93.291  97.273  1.00 160.06 ? 163  ALA C N     1 
ATOM   12523 C  CA    . ALA C 2 163  ? 130.182 91.959  96.747  1.00 160.06 ? 163  ALA C CA    1 
ATOM   12524 C  C     . ALA C 2 163  ? 129.690 92.112  95.312  1.00 160.06 ? 163  ALA C C     1 
ATOM   12525 O  O     . ALA C 2 163  ? 129.827 93.178  94.703  1.00 160.06 ? 163  ALA C O     1 
ATOM   12526 C  CB    . ALA C 2 163  ? 129.185 91.201  97.632  1.00 160.06 ? 163  ALA C CB    1 
ATOM   12527 N  N     . LYS C 2 164  ? 129.126 91.034  94.763  1.00 165.97 ? 164  LYS C N     1 
ATOM   12528 C  CA    . LYS C 2 164  ? 128.586 91.093  93.408  1.00 165.97 ? 164  LYS C CA    1 
ATOM   12529 C  C     . LYS C 2 164  ? 127.371 92.011  93.334  1.00 165.97 ? 164  LYS C C     1 
ATOM   12530 O  O     . LYS C 2 164  ? 127.180 92.720  92.340  1.00 165.97 ? 164  LYS C O     1 
ATOM   12531 C  CB    . LYS C 2 164  ? 128.221 89.689  92.925  1.00 165.97 ? 164  LYS C CB    1 
ATOM   12532 C  CG    . LYS C 2 164  ? 129.294 88.638  93.165  1.00 165.97 ? 164  LYS C CG    1 
ATOM   12533 C  CD    . LYS C 2 164  ? 130.417 88.747  92.149  1.00 165.97 ? 164  LYS C CD    1 
ATOM   12534 C  CE    . LYS C 2 164  ? 131.754 88.379  92.770  1.00 165.97 ? 164  LYS C CE    1 
ATOM   12535 N  NZ    . LYS C 2 164  ? 132.273 89.451  93.661  1.00 165.97 ? 164  LYS C NZ    1 
ATOM   12536 N  N     . ASP C 2 165  ? 126.545 92.013  94.380  1.00 167.50 ? 165  ASP C N     1 
ATOM   12537 C  CA    . ASP C 2 165  ? 125.273 92.727  94.362  1.00 167.50 ? 165  ASP C CA    1 
ATOM   12538 C  C     . ASP C 2 165  ? 125.403 94.219  94.646  1.00 167.50 ? 165  ASP C C     1 
ATOM   12539 O  O     . ASP C 2 165  ? 124.440 94.955  94.404  1.00 167.50 ? 165  ASP C O     1 
ATOM   12540 C  CB    . ASP C 2 165  ? 124.294 92.092  95.359  1.00 167.50 ? 165  ASP C CB    1 
ATOM   12541 C  CG    . ASP C 2 165  ? 124.780 92.149  96.807  1.00 167.50 ? 165  ASP C CG    1 
ATOM   12542 O  OD1   . ASP C 2 165  ? 125.982 92.377  97.059  1.00 167.50 ? 165  ASP C OD1   1 
ATOM   12543 O  OD2   . ASP C 2 165  ? 123.938 91.959  97.710  1.00 167.50 ? 165  ASP C OD2   1 
ATOM   12544 N  N     . GLY C 2 166  ? 126.540 94.687  95.146  1.00 154.16 ? 166  GLY C N     1 
ATOM   12545 C  CA    . GLY C 2 166  ? 126.722 96.105  95.357  1.00 154.16 ? 166  GLY C CA    1 
ATOM   12546 C  C     . GLY C 2 166  ? 127.679 96.373  96.498  1.00 154.16 ? 166  GLY C C     1 
ATOM   12547 O  O     . GLY C 2 166  ? 128.294 95.459  97.044  1.00 154.16 ? 166  GLY C O     1 
ATOM   12548 N  N     . VAL C 2 167  ? 127.790 97.653  96.853  1.00 144.28 ? 167  VAL C N     1 
ATOM   12549 C  CA    . VAL C 2 167  ? 128.686 98.121  97.904  1.00 144.28 ? 167  VAL C CA    1 
ATOM   12550 C  C     . VAL C 2 167  ? 127.852 98.567  99.095  1.00 144.28 ? 167  VAL C C     1 
ATOM   12551 O  O     . VAL C 2 167  ? 126.716 99.028  98.937  1.00 144.28 ? 167  VAL C O     1 
ATOM   12552 C  CB    . VAL C 2 167  ? 129.594 99.267  97.415  1.00 144.28 ? 167  VAL C CB    1 
ATOM   12553 C  CG1   . VAL C 2 167  ? 130.677 98.728  96.504  1.00 144.28 ? 167  VAL C CG1   1 
ATOM   12554 C  CG2   . VAL C 2 167  ? 128.774 100.329 96.703  1.00 144.28 ? 167  VAL C CG2   1 
ATOM   12555 N  N     . LYS C 2 168  ? 128.419 98.423  100.288 1.00 143.02 ? 168  LYS C N     1 
ATOM   12556 C  CA    . LYS C 2 168  ? 127.731 98.717  101.542 1.00 143.02 ? 168  LYS C CA    1 
ATOM   12557 C  C     . LYS C 2 168  ? 128.527 99.769  102.307 1.00 143.02 ? 168  LYS C C     1 
ATOM   12558 O  O     . LYS C 2 168  ? 129.542 99.457  102.934 1.00 143.02 ? 168  LYS C O     1 
ATOM   12559 C  CB    . LYS C 2 168  ? 127.544 97.453  102.378 1.00 143.02 ? 168  LYS C CB    1 
ATOM   12560 C  CG    . LYS C 2 168  ? 126.332 96.602  102.014 1.00 143.02 ? 168  LYS C CG    1 
ATOM   12561 C  CD    . LYS C 2 168  ? 126.508 95.841  100.713 1.00 143.02 ? 168  LYS C CD    1 
ATOM   12562 C  CE    . LYS C 2 168  ? 125.311 94.957  100.438 1.00 143.02 ? 168  LYS C CE    1 
ATOM   12563 N  NZ    . LYS C 2 168  ? 125.417 94.319  99.105  1.00 143.02 ? 168  LYS C NZ    1 
ATOM   12564 N  N     . PHE C 2 169  ? 128.061 101.019 102.258 1.00 126.25 ? 169  PHE C N     1 
ATOM   12565 C  CA    . PHE C 2 169  ? 128.652 102.095 103.054 1.00 126.25 ? 169  PHE C CA    1 
ATOM   12566 C  C     . PHE C 2 169  ? 127.988 102.113 104.426 1.00 126.25 ? 169  PHE C C     1 
ATOM   12567 O  O     . PHE C 2 169  ? 127.046 102.860 104.695 1.00 126.25 ? 169  PHE C O     1 
ATOM   12568 C  CB    . PHE C 2 169  ? 128.516 103.439 102.348 1.00 126.25 ? 169  PHE C CB    1 
ATOM   12569 C  CG    . PHE C 2 169  ? 129.350 103.564 101.110 1.00 126.25 ? 169  PHE C CG    1 
ATOM   12570 C  CD1   . PHE C 2 169  ? 130.698 103.868 101.202 1.00 126.25 ? 169  PHE C CD1   1 
ATOM   12571 C  CD2   . PHE C 2 169  ? 128.789 103.398 99.857  1.00 126.25 ? 169  PHE C CD2   1 
ATOM   12572 C  CE1   . PHE C 2 169  ? 131.473 103.993 100.069 1.00 126.25 ? 169  PHE C CE1   1 
ATOM   12573 C  CE2   . PHE C 2 169  ? 129.561 103.521 98.718  1.00 126.25 ? 169  PHE C CE2   1 
ATOM   12574 C  CZ    . PHE C 2 169  ? 130.905 103.819 98.825  1.00 126.25 ? 169  PHE C CZ    1 
ATOM   12575 N  N     . SER C 2 170  ? 128.495 101.264 105.309 1.00 119.43 ? 170  SER C N     1 
ATOM   12576 C  CA    . SER C 2 170  ? 128.061 101.278 106.694 1.00 119.43 ? 170  SER C CA    1 
ATOM   12577 C  C     . SER C 2 170  ? 128.966 102.188 107.514 1.00 119.43 ? 170  SER C C     1 
ATOM   12578 O  O     . SER C 2 170  ? 130.106 102.466 107.144 1.00 119.43 ? 170  SER C O     1 
ATOM   12579 C  CB    . SER C 2 170  ? 128.062 99.868  107.283 1.00 119.43 ? 170  SER C CB    1 
ATOM   12580 O  OG    . SER C 2 170  ? 129.378 99.353  107.373 1.00 119.43 ? 170  SER C OG    1 
ATOM   12581 N  N     . ALA C 2 171  ? 128.424 102.671 108.627 1.00 118.55 ? 171  ALA C N     1 
ATOM   12582 C  CA    . ALA C 2 171  ? 129.185 103.487 109.565 1.00 118.55 ? 171  ALA C CA    1 
ATOM   12583 C  C     . ALA C 2 171  ? 128.478 103.452 110.909 1.00 118.55 ? 171  ALA C C     1 
ATOM   12584 O  O     . ALA C 2 171  ? 127.259 103.634 110.969 1.00 118.55 ? 171  ALA C O     1 
ATOM   12585 C  CB    . ALA C 2 171  ? 129.328 104.929 109.073 1.00 118.55 ? 171  ALA C CB    1 
ATOM   12586 N  N     . SER C 2 172  ? 129.242 103.229 111.975 1.00 129.78 ? 172  SER C N     1 
ATOM   12587 C  CA    . SER C 2 172  ? 128.707 103.048 113.315 1.00 129.78 ? 172  SER C CA    1 
ATOM   12588 C  C     . SER C 2 172  ? 129.116 104.202 114.220 1.00 129.78 ? 172  SER C C     1 
ATOM   12589 O  O     . SER C 2 172  ? 130.146 104.850 114.016 1.00 129.78 ? 172  SER C O     1 
ATOM   12590 C  CB    . SER C 2 172  ? 129.185 101.723 113.920 1.00 129.78 ? 172  SER C CB    1 
ATOM   12591 O  OG    . SER C 2 172  ? 128.698 100.616 113.183 1.00 129.78 ? 172  SER C OG    1 
ATOM   12592 N  N     . GLY C 2 173  ? 128.296 104.442 115.235 1.00 130.98 ? 173  GLY C N     1 
ATOM   12593 C  CA    . GLY C 2 173  ? 128.560 105.521 116.163 1.00 130.98 ? 173  GLY C CA    1 
ATOM   12594 C  C     . GLY C 2 173  ? 127.523 105.547 117.263 1.00 130.98 ? 173  GLY C C     1 
ATOM   12595 O  O     . GLY C 2 173  ? 126.640 104.688 117.337 1.00 130.98 ? 173  GLY C O     1 
ATOM   12596 N  N     . GLU C 2 174  ? 127.631 106.585 118.099 1.00 140.41 ? 174  GLU C N     1 
ATOM   12597 C  CA    . GLU C 2 174  ? 126.895 106.637 119.359 1.00 140.41 ? 174  GLU C CA    1 
ATOM   12598 C  C     . GLU C 2 174  ? 125.387 106.651 119.150 1.00 140.41 ? 174  GLU C C     1 
ATOM   12599 O  O     . GLU C 2 174  ? 124.648 106.054 119.941 1.00 140.41 ? 174  GLU C O     1 
ATOM   12600 C  CB    . GLU C 2 174  ? 127.324 107.863 120.169 1.00 140.41 ? 174  GLU C CB    1 
ATOM   12601 C  CG    . GLU C 2 174  ? 128.765 107.823 120.670 1.00 140.41 ? 174  GLU C CG    1 
ATOM   12602 C  CD    . GLU C 2 174  ? 129.777 108.324 119.650 1.00 140.41 ? 174  GLU C CD    1 
ATOM   12603 O  OE1   . GLU C 2 174  ? 129.366 108.792 118.567 1.00 140.41 ? 174  GLU C OE1   1 
ATOM   12604 O  OE2   . GLU C 2 174  ? 130.991 108.244 119.934 1.00 140.41 ? 174  GLU C OE2   1 
ATOM   12605 N  N     . LEU C 2 175  ? 124.910 107.318 118.105 1.00 119.12 ? 175  LEU C N     1 
ATOM   12606 C  CA    . LEU C 2 175  ? 123.481 107.382 117.841 1.00 119.12 ? 175  LEU C CA    1 
ATOM   12607 C  C     . LEU C 2 175  ? 122.978 106.157 117.084 1.00 119.12 ? 175  LEU C C     1 
ATOM   12608 O  O     . LEU C 2 175  ? 121.764 105.942 117.004 1.00 119.12 ? 175  LEU C O     1 
ATOM   12609 C  CB    . LEU C 2 175  ? 123.157 108.672 117.074 1.00 119.12 ? 175  LEU C CB    1 
ATOM   12610 C  CG    . LEU C 2 175  ? 121.708 109.059 116.766 1.00 119.12 ? 175  LEU C CG    1 
ATOM   12611 C  CD1   . LEU C 2 175  ? 120.941 109.275 118.058 1.00 119.12 ? 175  LEU C CD1   1 
ATOM   12612 C  CD2   . LEU C 2 175  ? 121.656 110.303 115.900 1.00 119.12 ? 175  LEU C CD2   1 
ATOM   12613 N  N     . GLY C 2 176  ? 123.879 105.323 116.567 1.00 119.74 ? 176  GLY C N     1 
ATOM   12614 C  CA    . GLY C 2 176  ? 123.500 104.129 115.845 1.00 119.74 ? 176  GLY C CA    1 
ATOM   12615 C  C     . GLY C 2 176  ? 124.429 103.890 114.682 1.00 119.74 ? 176  GLY C C     1 
ATOM   12616 O  O     . GLY C 2 176  ? 125.518 104.463 114.595 1.00 119.74 ? 176  GLY C O     1 
ATOM   12617 N  N     . ASN C 2 177  ? 124.014 103.017 113.770 1.00 125.34 ? 177  ASN C N     1 
ATOM   12618 C  CA    . ASN C 2 177  ? 124.791 102.759 112.568 1.00 125.34 ? 177  ASN C CA    1 
ATOM   12619 C  C     . ASN C 2 177  ? 123.893 102.799 111.342 1.00 125.34 ? 177  ASN C C     1 
ATOM   12620 O  O     . ASN C 2 177  ? 122.702 102.485 111.403 1.00 125.34 ? 177  ASN C O     1 
ATOM   12621 C  CB    . ASN C 2 177  ? 125.564 101.413 112.633 1.00 125.34 ? 177  ASN C CB    1 
ATOM   12622 C  CG    . ASN C 2 177  ? 124.665 100.195 112.782 1.00 125.34 ? 177  ASN C CG    1 
ATOM   12623 O  OD1   . ASN C 2 177  ? 123.468 100.303 113.015 1.00 125.34 ? 177  ASN C OD1   1 
ATOM   12624 N  ND2   . ASN C 2 177  ? 125.258 99.016  112.640 1.00 125.34 ? 177  ASN C ND2   1 
ATOM   12625 N  N     . GLY C 2 178  ? 124.484 103.214 110.229 1.00 122.58 ? 178  GLY C N     1 
ATOM   12626 C  CA    . GLY C 2 178  ? 123.768 103.304 108.974 1.00 122.58 ? 178  GLY C CA    1 
ATOM   12627 C  C     . GLY C 2 178  ? 124.521 102.672 107.824 1.00 122.58 ? 178  GLY C C     1 
ATOM   12628 O  O     . GLY C 2 178  ? 125.723 102.896 107.669 1.00 122.58 ? 178  GLY C O     1 
ATOM   12629 N  N     . ASN C 2 179  ? 123.825 101.876 107.018 1.00 129.58 ? 179  ASN C N     1 
ATOM   12630 C  CA    . ASN C 2 179  ? 124.406 101.186 105.876 1.00 129.58 ? 179  ASN C CA    1 
ATOM   12631 C  C     . ASN C 2 179  ? 123.750 101.698 104.602 1.00 129.58 ? 179  ASN C C     1 
ATOM   12632 O  O     . ASN C 2 179  ? 122.555 102.003 104.590 1.00 129.58 ? 179  ASN C O     1 
ATOM   12633 C  CB    . ASN C 2 179  ? 124.219 99.670  105.997 1.00 129.58 ? 179  ASN C CB    1 
ATOM   12634 C  CG    . ASN C 2 179  ? 124.864 98.911  104.859 1.00 129.58 ? 179  ASN C CG    1 
ATOM   12635 O  OD1   . ASN C 2 179  ? 125.858 99.357  104.291 1.00 129.58 ? 179  ASN C OD1   1 
ATOM   12636 N  ND2   . ASN C 2 179  ? 124.298 97.760  104.516 1.00 129.58 ? 179  ASN C ND2   1 
ATOM   12637 N  N     . ILE C 2 180  ? 124.533 101.804 103.532 1.00 128.88 ? 180  ILE C N     1 
ATOM   12638 C  CA    . ILE C 2 180  ? 124.071 102.378 102.275 1.00 128.88 ? 180  ILE C CA    1 
ATOM   12639 C  C     . ILE C 2 180  ? 124.260 101.337 101.181 1.00 128.88 ? 180  ILE C C     1 
ATOM   12640 O  O     . ILE C 2 180  ? 125.359 100.799 101.018 1.00 128.88 ? 180  ILE C O     1 
ATOM   12641 C  CB    . ILE C 2 180  ? 124.836 103.667 101.933 1.00 128.88 ? 180  ILE C CB    1 
ATOM   12642 C  CG1   . ILE C 2 180  ? 124.792 104.636 103.116 1.00 128.88 ? 180  ILE C CG1   1 
ATOM   12643 C  CG2   . ILE C 2 180  ? 124.246 104.316 100.694 1.00 128.88 ? 180  ILE C CG2   1 
ATOM   12644 C  CD1   . ILE C 2 180  ? 123.413 105.026 103.544 1.00 128.88 ? 180  ILE C CD1   1 
ATOM   12645 N  N     . LYS C 2 181  ? 123.200 101.064 100.426 1.00 139.42 ? 181  LYS C N     1 
ATOM   12646 C  CA    . LYS C 2 181  ? 123.221 100.024 99.409  1.00 139.42 ? 181  LYS C CA    1 
ATOM   12647 C  C     . LYS C 2 181  ? 123.052 100.623 98.017  1.00 139.42 ? 181  LYS C C     1 
ATOM   12648 O  O     . LYS C 2 181  ? 122.305 101.584 97.821  1.00 139.42 ? 181  LYS C O     1 
ATOM   12649 C  CB    . LYS C 2 181  ? 122.128 98.983  99.672  1.00 139.42 ? 181  LYS C CB    1 
ATOM   12650 C  CG    . LYS C 2 181  ? 122.311 97.670  98.928  1.00 139.42 ? 181  LYS C CG    1 
ATOM   12651 C  CD    . LYS C 2 181  ? 121.355 97.569  97.749  1.00 139.42 ? 181  LYS C CD    1 
ATOM   12652 C  CE    . LYS C 2 181  ? 121.686 96.378  96.865  1.00 139.42 ? 181  LYS C CE    1 
ATOM   12653 N  NZ    . LYS C 2 181  ? 120.819 96.329  95.655  1.00 139.42 ? 181  LYS C NZ    1 
ATOM   12654 N  N     . LEU C 2 182  ? 123.760 100.041 97.050  1.00 150.88 ? 182  LEU C N     1 
ATOM   12655 C  CA    . LEU C 2 182  ? 123.729 100.491 95.665  1.00 150.88 ? 182  LEU C CA    1 
ATOM   12656 C  C     . LEU C 2 182  ? 123.288 99.351  94.759  1.00 150.88 ? 182  LEU C C     1 
ATOM   12657 O  O     . LEU C 2 182  ? 123.715 98.206  94.934  1.00 150.88 ? 182  LEU C O     1 
ATOM   12658 C  CB    . LEU C 2 182  ? 125.102 101.005 95.203  1.00 150.88 ? 182  LEU C CB    1 
ATOM   12659 C  CG    . LEU C 2 182  ? 125.523 102.450 95.492  1.00 150.88 ? 182  LEU C CG    1 
ATOM   12660 C  CD1   . LEU C 2 182  ? 124.597 103.420 94.774  1.00 150.88 ? 182  LEU C CD1   1 
ATOM   12661 C  CD2   . LEU C 2 182  ? 125.600 102.764 96.981  1.00 150.88 ? 182  LEU C CD2   1 
ATOM   12662 N  N     . SER C 2 183  ? 122.434 99.671  93.792  1.00 171.41 ? 183  SER C N     1 
ATOM   12663 C  CA    . SER C 2 183  ? 121.977 98.718  92.795  1.00 171.41 ? 183  SER C CA    1 
ATOM   12664 C  C     . SER C 2 183  ? 122.694 98.972  91.469  1.00 171.41 ? 183  SER C C     1 
ATOM   12665 O  O     . SER C 2 183  ? 123.604 99.802  91.376  1.00 171.41 ? 183  SER C O     1 
ATOM   12666 C  CB    . SER C 2 183  ? 120.456 98.799  92.648  1.00 171.41 ? 183  SER C CB    1 
ATOM   12667 O  OG    . SER C 2 183  ? 119.819 98.757  93.913  1.00 171.41 ? 183  SER C OG    1 
ATOM   12668 N  N     . GLN C 2 184  ? 122.282 98.255  90.427  1.00 179.43 ? 184  GLN C N     1 
ATOM   12669 C  CA    . GLN C 2 184  ? 122.888 98.357  89.109  1.00 179.43 ? 184  GLN C CA    1 
ATOM   12670 C  C     . GLN C 2 184  ? 121.925 99.008  88.124  1.00 179.43 ? 184  GLN C C     1 
ATOM   12671 O  O     . GLN C 2 184  ? 120.704 98.885  88.247  1.00 179.43 ? 184  GLN C O     1 
ATOM   12672 C  CB    . GLN C 2 184  ? 123.312 96.979  88.589  1.00 179.43 ? 184  GLN C CB    1 
ATOM   12673 C  CG    . GLN C 2 184  ? 124.739 96.552  88.947  1.00 179.43 ? 184  GLN C CG    1 
ATOM   12674 C  CD    . GLN C 2 184  ? 125.795 97.604  88.624  1.00 179.43 ? 184  GLN C CD    1 
ATOM   12675 O  OE1   . GLN C 2 184  ? 126.013 98.549  89.383  1.00 179.43 ? 184  GLN C OE1   1 
ATOM   12676 N  NE2   . GLN C 2 184  ? 126.457 97.436  87.486  1.00 179.43 ? 184  GLN C NE2   1 
ATOM   12677 N  N     . THR C 2 185  ? 122.493 99.705  87.143  1.00 182.64 ? 185  THR C N     1 
ATOM   12678 C  CA    . THR C 2 185  ? 121.728 100.439 86.145  1.00 182.64 ? 185  THR C CA    1 
ATOM   12679 C  C     . THR C 2 185  ? 122.124 99.962  84.755  1.00 182.64 ? 185  THR C C     1 
ATOM   12680 O  O     . THR C 2 185  ? 123.316 99.831  84.456  1.00 182.64 ? 185  THR C O     1 
ATOM   12681 C  CB    . THR C 2 185  ? 121.969 101.945 86.268  1.00 182.64 ? 185  THR C CB    1 
ATOM   12682 O  OG1   . THR C 2 185  ? 121.721 102.358 87.615  1.00 182.64 ? 185  THR C OG1   1 
ATOM   12683 C  CG2   . THR C 2 185  ? 121.037 102.707 85.344  1.00 182.64 ? 185  THR C CG2   1 
ATOM   12684 N  N     . SER C 2 186  ? 121.126 99.705  83.909  1.00 194.33 ? 186  SER C N     1 
ATOM   12685 C  CA    . SER C 2 186  ? 121.368 99.286  82.534  1.00 194.33 ? 186  SER C CA    1 
ATOM   12686 C  C     . SER C 2 186  ? 120.649 100.125 81.487  1.00 194.33 ? 186  SER C C     1 
ATOM   12687 O  O     . SER C 2 186  ? 121.008 100.032 80.307  1.00 194.33 ? 186  SER C O     1 
ATOM   12688 C  CB    . SER C 2 186  ? 120.966 97.816  82.341  1.00 194.33 ? 186  SER C CB    1 
ATOM   12689 O  OG    . SER C 2 186  ? 119.568 97.644  82.494  1.00 194.33 ? 186  SER C OG    1 
ATOM   12690 N  N     . ASN C 2 187  ? 119.663 100.935 81.865  1.00 201.79 ? 187  ASN C N     1 
ATOM   12691 C  CA    . ASN C 2 187  ? 118.877 101.730 80.928  1.00 201.79 ? 187  ASN C CA    1 
ATOM   12692 C  C     . ASN C 2 187  ? 119.246 103.209 80.997  1.00 201.79 ? 187  ASN C C     1 
ATOM   12693 O  O     . ASN C 2 187  ? 118.386 104.086 80.895  1.00 201.79 ? 187  ASN C O     1 
ATOM   12694 C  CB    . ASN C 2 187  ? 117.384 101.543 81.181  1.00 201.79 ? 187  ASN C CB    1 
ATOM   12695 C  CG    . ASN C 2 187  ? 116.896 100.161 80.793  1.00 201.79 ? 187  ASN C CG    1 
ATOM   12696 O  OD1   . ASN C 2 187  ? 117.284 99.622  79.757  1.00 201.79 ? 187  ASN C OD1   1 
ATOM   12697 N  ND2   . ASN C 2 187  ? 116.042 99.580  81.627  1.00 201.79 ? 187  ASN C ND2   1 
ATOM   12698 N  N     . VAL C 2 188  ? 120.532 103.501 81.173  1.00 193.46 ? 188  VAL C N     1 
ATOM   12699 C  CA    . VAL C 2 188  ? 121.029 104.868 81.271  1.00 193.46 ? 188  VAL C CA    1 
ATOM   12700 C  C     . VAL C 2 188  ? 121.880 105.168 80.042  1.00 193.46 ? 188  VAL C C     1 
ATOM   12701 O  O     . VAL C 2 188  ? 122.617 104.302 79.553  1.00 193.46 ? 188  VAL C O     1 
ATOM   12702 C  CB    . VAL C 2 188  ? 121.813 105.085 82.584  1.00 193.46 ? 188  VAL C CB    1 
ATOM   12703 C  CG1   . VAL C 2 188  ? 123.045 104.190 82.651  1.00 193.46 ? 188  VAL C CG1   1 
ATOM   12704 C  CG2   . VAL C 2 188  ? 122.185 106.551 82.765  1.00 193.46 ? 188  VAL C CG2   1 
ATOM   12705 N  N     . ASP C 2 189  ? 121.734 106.382 79.510  1.00 195.18 ? 189  ASP C N     1 
ATOM   12706 C  CA    . ASP C 2 189  ? 122.503 106.823 78.350  1.00 195.18 ? 189  ASP C CA    1 
ATOM   12707 C  C     . ASP C 2 189  ? 123.676 107.710 78.752  1.00 195.18 ? 189  ASP C C     1 
ATOM   12708 O  O     . ASP C 2 189  ? 124.818 107.452 78.362  1.00 195.18 ? 189  ASP C O     1 
ATOM   12709 C  CB    . ASP C 2 189  ? 121.587 107.557 77.361  1.00 195.18 ? 189  ASP C CB    1 
ATOM   12710 C  CG    . ASP C 2 189  ? 120.378 106.733 76.962  1.00 195.18 ? 189  ASP C CG    1 
ATOM   12711 O  OD1   . ASP C 2 189  ? 120.486 105.489 76.933  1.00 195.18 ? 189  ASP C OD1   1 
ATOM   12712 O  OD2   . ASP C 2 189  ? 119.319 107.330 76.676  1.00 195.18 ? 189  ASP C OD2   1 
ATOM   12713 N  N     . LYS C 2 190  ? 123.411 108.757 79.529  1.00 183.49 ? 190  LYS C N     1 
ATOM   12714 C  CA    . LYS C 2 190  ? 124.454 109.682 79.949  1.00 183.49 ? 190  LYS C CA    1 
ATOM   12715 C  C     . LYS C 2 190  ? 125.319 109.031 81.025  1.00 183.49 ? 190  LYS C C     1 
ATOM   12716 O  O     . LYS C 2 190  ? 124.811 108.386 81.946  1.00 183.49 ? 190  LYS C O     1 
ATOM   12717 C  CB    . LYS C 2 190  ? 123.817 110.985 80.442  1.00 183.49 ? 190  LYS C CB    1 
ATOM   12718 C  CG    . LYS C 2 190  ? 124.771 112.086 80.883  1.00 183.49 ? 190  LYS C CG    1 
ATOM   12719 C  CD    . LYS C 2 190  ? 124.977 112.093 82.383  1.00 183.49 ? 190  LYS C CD    1 
ATOM   12720 C  CE    . LYS C 2 190  ? 123.730 112.552 83.116  1.00 183.49 ? 190  LYS C CE    1 
ATOM   12721 N  NZ    . LYS C 2 190  ? 123.939 112.564 84.590  1.00 183.49 ? 190  LYS C NZ    1 
ATOM   12722 N  N     . GLU C 2 191  ? 126.637 109.207 80.903  1.00 180.90 ? 191  GLU C N     1 
ATOM   12723 C  CA    . GLU C 2 191  ? 127.594 108.403 81.656  1.00 180.90 ? 191  GLU C CA    1 
ATOM   12724 C  C     . GLU C 2 191  ? 127.797 108.856 83.098  1.00 180.90 ? 191  GLU C C     1 
ATOM   12725 O  O     . GLU C 2 191  ? 128.330 108.076 83.895  1.00 180.90 ? 191  GLU C O     1 
ATOM   12726 C  CB    . GLU C 2 191  ? 128.950 108.397 80.943  1.00 180.90 ? 191  GLU C CB    1 
ATOM   12727 C  CG    . GLU C 2 191  ? 129.004 107.532 79.693  1.00 180.90 ? 191  GLU C CG    1 
ATOM   12728 C  CD    . GLU C 2 191  ? 128.435 108.229 78.473  1.00 180.90 ? 191  GLU C CD    1 
ATOM   12729 O  OE1   . GLU C 2 191  ? 128.770 109.411 78.252  1.00 180.90 ? 191  GLU C OE1   1 
ATOM   12730 O  OE2   . GLU C 2 191  ? 127.656 107.592 77.733  1.00 180.90 ? 191  GLU C OE2   1 
ATOM   12731 N  N     . GLU C 2 192  ? 127.406 110.080 83.459  1.00 171.72 ? 192  GLU C N     1 
ATOM   12732 C  CA    . GLU C 2 192  ? 127.626 110.537 84.829  1.00 171.72 ? 192  GLU C CA    1 
ATOM   12733 C  C     . GLU C 2 192  ? 126.676 109.851 85.804  1.00 171.72 ? 192  GLU C C     1 
ATOM   12734 O  O     . GLU C 2 192  ? 127.097 109.407 86.878  1.00 171.72 ? 192  GLU C O     1 
ATOM   12735 C  CB    . GLU C 2 192  ? 127.475 112.055 84.914  1.00 171.72 ? 192  GLU C CB    1 
ATOM   12736 C  CG    . GLU C 2 192  ? 128.364 112.825 83.951  1.00 171.72 ? 192  GLU C CG    1 
ATOM   12737 C  CD    . GLU C 2 192  ? 127.848 114.225 83.679  1.00 171.72 ? 192  GLU C CD    1 
ATOM   12738 O  OE1   . GLU C 2 192  ? 126.809 114.600 84.262  1.00 171.72 ? 192  GLU C OE1   1 
ATOM   12739 O  OE2   . GLU C 2 192  ? 128.481 114.950 82.883  1.00 171.72 ? 192  GLU C OE2   1 
ATOM   12740 N  N     . GLU C 2 193  ? 125.395 109.752 85.446  1.00 165.15 ? 193  GLU C N     1 
ATOM   12741 C  CA    . GLU C 2 193  ? 124.406 109.098 86.295  1.00 165.15 ? 193  GLU C CA    1 
ATOM   12742 C  C     . GLU C 2 193  ? 124.629 107.593 86.394  1.00 165.15 ? 193  GLU C C     1 
ATOM   12743 O  O     . GLU C 2 193  ? 124.163 106.970 87.356  1.00 165.15 ? 193  GLU C O     1 
ATOM   12744 C  CB    . GLU C 2 193  ? 122.999 109.399 85.762  1.00 165.15 ? 193  GLU C CB    1 
ATOM   12745 C  CG    . GLU C 2 193  ? 121.841 108.914 86.627  1.00 165.15 ? 193  GLU C CG    1 
ATOM   12746 C  CD    . GLU C 2 193  ? 121.750 109.642 87.952  1.00 165.15 ? 193  GLU C CD    1 
ATOM   12747 O  OE1   . GLU C 2 193  ? 121.727 110.891 87.946  1.00 165.15 ? 193  GLU C OE1   1 
ATOM   12748 O  OE2   . GLU C 2 193  ? 121.700 108.965 89.000  1.00 165.15 ? 193  GLU C OE2   1 
ATOM   12749 N  N     . ALA C 2 194  ? 125.356 107.009 85.444  1.00 163.58 ? 194  ALA C N     1 
ATOM   12750 C  CA    . ALA C 2 194  ? 125.547 105.565 85.393  1.00 163.58 ? 194  ALA C CA    1 
ATOM   12751 C  C     . ALA C 2 194  ? 126.344 105.081 86.597  1.00 163.58 ? 194  ALA C C     1 
ATOM   12752 O  O     . ALA C 2 194  ? 127.440 105.581 86.870  1.00 163.58 ? 194  ALA C O     1 
ATOM   12753 C  CB    . ALA C 2 194  ? 126.258 105.179 84.099  1.00 163.58 ? 194  ALA C CB    1 
ATOM   12754 N  N     . VAL C 2 195  ? 125.793 104.105 87.313  1.00 157.29 ? 195  VAL C N     1 
ATOM   12755 C  CA    . VAL C 2 195  ? 126.482 103.434 88.409  1.00 157.29 ? 195  VAL C CA    1 
ATOM   12756 C  C     . VAL C 2 195  ? 126.772 102.002 87.973  1.00 157.29 ? 195  VAL C C     1 
ATOM   12757 O  O     . VAL C 2 195  ? 125.904 101.321 87.409  1.00 157.29 ? 195  VAL C O     1 
ATOM   12758 C  CB    . VAL C 2 195  ? 125.676 103.502 89.720  1.00 157.29 ? 195  VAL C CB    1 
ATOM   12759 C  CG1   . VAL C 2 195  ? 124.319 102.822 89.598  1.00 157.29 ? 195  VAL C CG1   1 
ATOM   12760 C  CG2   . VAL C 2 195  ? 126.462 102.874 90.859  1.00 157.29 ? 195  VAL C CG2   1 
ATOM   12761 N  N     . THR C 2 196  ? 128.014 101.570 88.168  1.00 153.52 ? 196  THR C N     1 
ATOM   12762 C  CA    . THR C 2 196  ? 128.418 100.212 87.840  1.00 153.52 ? 196  THR C CA    1 
ATOM   12763 C  C     . THR C 2 196  ? 129.333 99.694  88.938  1.00 153.52 ? 196  THR C C     1 
ATOM   12764 O  O     . THR C 2 196  ? 130.024 100.464 89.610  1.00 153.52 ? 196  THR C O     1 
ATOM   12765 C  CB    . THR C 2 196  ? 129.108 100.133 86.465  1.00 153.52 ? 196  THR C CB    1 
ATOM   12766 O  OG1   . THR C 2 196  ? 129.280 98.760  86.090  1.00 153.52 ? 196  THR C OG1   1 
ATOM   12767 C  CG2   . THR C 2 196  ? 130.461 100.832 86.479  1.00 153.52 ? 196  THR C CG2   1 
ATOM   12768 N  N     . ILE C 2 197  ? 129.308 98.380  89.137  1.00 151.35 ? 197  ILE C N     1 
ATOM   12769 C  CA    . ILE C 2 197  ? 130.091 97.730  90.178  1.00 151.35 ? 197  ILE C CA    1 
ATOM   12770 C  C     . ILE C 2 197  ? 130.966 96.685  89.499  1.00 151.35 ? 197  ILE C C     1 
ATOM   12771 O  O     . ILE C 2 197  ? 130.452 95.787  88.823  1.00 151.35 ? 197  ILE C O     1 
ATOM   12772 C  CB    . ILE C 2 197  ? 129.192 97.077  91.244  1.00 151.35 ? 197  ILE C CB    1 
ATOM   12773 C  CG1   . ILE C 2 197  ? 128.143 98.063  91.766  1.00 151.35 ? 197  ILE C CG1   1 
ATOM   12774 C  CG2   . ILE C 2 197  ? 130.028 96.621  92.423  1.00 151.35 ? 197  ILE C CG2   1 
ATOM   12775 C  CD1   . ILE C 2 197  ? 128.690 99.298  92.412  1.00 151.35 ? 197  ILE C CD1   1 
ATOM   12776 N  N     . GLU C 2 198  ? 132.282 96.806  89.666  1.00 154.68 ? 198  GLU C N     1 
ATOM   12777 C  CA    . GLU C 2 198  ? 133.244 95.888  89.062  1.00 154.68 ? 198  GLU C CA    1 
ATOM   12778 C  C     . GLU C 2 198  ? 133.785 94.967  90.149  1.00 154.68 ? 198  GLU C C     1 
ATOM   12779 O  O     . GLU C 2 198  ? 134.228 95.436  91.203  1.00 154.68 ? 198  GLU C O     1 
ATOM   12780 C  CB    . GLU C 2 198  ? 134.369 96.652  88.366  1.00 154.68 ? 198  GLU C CB    1 
ATOM   12781 C  CG    . GLU C 2 198  ? 134.080 96.980  86.909  1.00 154.68 ? 198  GLU C CG    1 
ATOM   12782 C  CD    . GLU C 2 198  ? 133.203 98.205  86.741  1.00 154.68 ? 198  GLU C CD    1 
ATOM   12783 O  OE1   . GLU C 2 198  ? 133.056 98.977  87.710  1.00 154.68 ? 198  GLU C OE1   1 
ATOM   12784 O  OE2   . GLU C 2 198  ? 132.656 98.395  85.635  1.00 154.68 ? 198  GLU C OE2   1 
ATOM   12785 N  N     . MET C 2 199  ? 133.753 93.662  89.890  1.00 161.18 ? 199  MET C N     1 
ATOM   12786 C  CA    . MET C 2 199  ? 134.059 92.657  90.899  1.00 161.18 ? 199  MET C CA    1 
ATOM   12787 C  C     . MET C 2 199  ? 135.260 91.825  90.477  1.00 161.18 ? 199  MET C C     1 
ATOM   12788 O  O     . MET C 2 199  ? 135.347 91.388  89.325  1.00 161.18 ? 199  MET C O     1 
ATOM   12789 C  CB    . MET C 2 199  ? 132.870 91.719  91.140  1.00 161.18 ? 199  MET C CB    1 
ATOM   12790 C  CG    . MET C 2 199  ? 131.728 92.304  91.949  1.00 161.18 ? 199  MET C CG    1 
ATOM   12791 S  SD    . MET C 2 199  ? 130.709 93.448  91.005  1.00 161.18 ? 199  MET C SD    1 
ATOM   12792 C  CE    . MET C 2 199  ? 129.802 92.314  89.958  1.00 161.18 ? 199  MET C CE    1 
ATOM   12793 N  N     . ASN C 2 200  ? 136.181 91.615  91.415  1.00 163.89 ? 200  ASN C N     1 
ATOM   12794 C  CA    . ASN C 2 200  ? 137.142 90.521  91.362  1.00 163.89 ? 200  ASN C CA    1 
ATOM   12795 C  C     . ASN C 2 200  ? 136.954 89.556  92.521  1.00 163.89 ? 200  ASN C C     1 
ATOM   12796 O  O     . ASN C 2 200  ? 137.017 88.338  92.330  1.00 163.89 ? 200  ASN C O     1 
ATOM   12797 C  CB    . ASN C 2 200  ? 138.581 91.052  91.373  1.00 163.89 ? 200  ASN C CB    1 
ATOM   12798 C  CG    . ASN C 2 200  ? 138.959 91.772  90.089  1.00 163.89 ? 200  ASN C CG    1 
ATOM   12799 O  OD1   . ASN C 2 200  ? 138.139 92.450  89.471  1.00 163.89 ? 200  ASN C OD1   1 
ATOM   12800 N  ND2   . ASN C 2 200  ? 140.216 91.628  89.685  1.00 163.89 ? 200  ASN C ND2   1 
ATOM   12801 N  N     . GLU C 2 201  ? 136.716 90.087  93.719  1.00 172.29 ? 201  GLU C N     1 
ATOM   12802 C  CA    . GLU C 2 201  ? 136.355 89.308  94.893  1.00 172.29 ? 201  GLU C CA    1 
ATOM   12803 C  C     . GLU C 2 201  ? 135.645 90.235  95.865  1.00 172.29 ? 201  GLU C C     1 
ATOM   12804 O  O     . GLU C 2 201  ? 135.901 91.445  95.851  1.00 172.29 ? 201  GLU C O     1 
ATOM   12805 C  CB    . GLU C 2 201  ? 137.593 88.680  95.552  1.00 172.29 ? 201  GLU C CB    1 
ATOM   12806 C  CG    . GLU C 2 201  ? 138.636 89.683  96.022  1.00 172.29 ? 201  GLU C CG    1 
ATOM   12807 C  CD    . GLU C 2 201  ? 139.794 89.819  95.052  1.00 172.29 ? 201  GLU C CD    1 
ATOM   12808 O  OE1   . GLU C 2 201  ? 139.740 89.202  93.968  1.00 172.29 ? 201  GLU C OE1   1 
ATOM   12809 O  OE2   . GLU C 2 201  ? 140.762 90.536  95.379  1.00 172.29 ? 201  GLU C OE2   1 
ATOM   12810 N  N     . PRO C 2 202  ? 134.730 89.718  96.688  1.00 164.73 ? 202  PRO C N     1 
ATOM   12811 C  CA    . PRO C 2 202  ? 134.133 90.554  97.738  1.00 164.73 ? 202  PRO C CA    1 
ATOM   12812 C  C     . PRO C 2 202  ? 135.197 91.045  98.709  1.00 164.73 ? 202  PRO C C     1 
ATOM   12813 O  O     . PRO C 2 202  ? 136.112 90.307  99.079  1.00 164.73 ? 202  PRO C O     1 
ATOM   12814 C  CB    . PRO C 2 202  ? 133.136 89.609  98.419  1.00 164.73 ? 202  PRO C CB    1 
ATOM   12815 C  CG    . PRO C 2 202  ? 132.845 88.560  97.395  1.00 164.73 ? 202  PRO C CG    1 
ATOM   12816 C  CD    . PRO C 2 202  ? 134.123 88.377  96.637  1.00 164.73 ? 202  PRO C CD    1 
ATOM   12817 N  N     . VAL C 2 203  ? 135.073 92.305  99.124  1.00 154.66 ? 203  VAL C N     1 
ATOM   12818 C  CA    . VAL C 2 203  ? 136.110 92.958  99.914  1.00 154.66 ? 203  VAL C CA    1 
ATOM   12819 C  C     . VAL C 2 203  ? 135.489 93.601  101.150 1.00 154.66 ? 203  VAL C C     1 
ATOM   12820 O  O     . VAL C 2 203  ? 134.355 94.097  101.113 1.00 154.66 ? 203  VAL C O     1 
ATOM   12821 C  CB    . VAL C 2 203  ? 136.906 93.988  99.072  1.00 154.66 ? 203  VAL C CB    1 
ATOM   12822 C  CG1   . VAL C 2 203  ? 136.083 95.231  98.760  1.00 154.66 ? 203  VAL C CG1   1 
ATOM   12823 C  CG2   . VAL C 2 203  ? 138.218 94.357  99.759  1.00 154.66 ? 203  VAL C CG2   1 
ATOM   12824 N  N     . GLN C 2 204  ? 136.227 93.536  102.257 1.00 153.40 ? 204  GLN C N     1 
ATOM   12825 C  CA    . GLN C 2 204  ? 135.865 94.153  103.524 1.00 153.40 ? 204  GLN C CA    1 
ATOM   12826 C  C     . GLN C 2 204  ? 136.938 95.178  103.863 1.00 153.40 ? 204  GLN C C     1 
ATOM   12827 O  O     . GLN C 2 204  ? 138.123 94.833  103.907 1.00 153.40 ? 204  GLN C O     1 
ATOM   12828 C  CB    . GLN C 2 204  ? 135.804 93.110  104.645 1.00 153.40 ? 204  GLN C CB    1 
ATOM   12829 C  CG    . GLN C 2 204  ? 134.523 92.290  104.787 1.00 153.40 ? 204  GLN C CG    1 
ATOM   12830 C  CD    . GLN C 2 204  ? 133.256 93.101  104.686 1.00 153.40 ? 204  GLN C CD    1 
ATOM   12831 O  OE1   . GLN C 2 204  ? 132.780 93.380  103.590 1.00 153.40 ? 204  GLN C OE1   1 
ATOM   12832 N  NE2   . GLN C 2 204  ? 132.703 93.490  105.829 1.00 153.40 ? 204  GLN C NE2   1 
ATOM   12833 N  N     . LEU C 2 205  ? 136.540 96.424  104.117 1.00 142.32 ? 205  LEU C N     1 
ATOM   12834 C  CA    . LEU C 2 205  ? 137.527 97.422  104.515 1.00 142.32 ? 205  LEU C CA    1 
ATOM   12835 C  C     . LEU C 2 205  ? 136.883 98.425  105.460 1.00 142.32 ? 205  LEU C C     1 
ATOM   12836 O  O     . LEU C 2 205  ? 135.663 98.567  105.503 1.00 142.32 ? 205  LEU C O     1 
ATOM   12837 C  CB    . LEU C 2 205  ? 138.138 98.126  103.295 1.00 142.32 ? 205  LEU C CB    1 
ATOM   12838 C  CG    . LEU C 2 205  ? 139.454 97.529  102.781 1.00 142.32 ? 205  LEU C CG    1 
ATOM   12839 C  CD1   . LEU C 2 205  ? 139.844 98.101  101.430 1.00 142.32 ? 205  LEU C CD1   1 
ATOM   12840 C  CD2   . LEU C 2 205  ? 140.566 97.747  103.794 1.00 142.32 ? 205  LEU C CD2   1 
ATOM   12841 N  N     . THR C 2 206  ? 137.721 99.109  106.239 1.00 144.97 ? 206  THR C N     1 
ATOM   12842 C  CA    . THR C 2 206  ? 137.262 100.136 107.165 1.00 144.97 ? 206  THR C CA    1 
ATOM   12843 C  C     . THR C 2 206  ? 138.136 101.377 107.032 1.00 144.97 ? 206  THR C C     1 
ATOM   12844 O  O     . THR C 2 206  ? 139.356 101.279 106.861 1.00 144.97 ? 206  THR C O     1 
ATOM   12845 C  CB    . THR C 2 206  ? 137.241 99.614  108.621 1.00 144.97 ? 206  THR C CB    1 
ATOM   12846 O  OG1   . THR C 2 206  ? 136.676 100.607 109.488 1.00 144.97 ? 206  THR C OG1   1 
ATOM   12847 C  CG2   . THR C 2 206  ? 138.627 99.215  109.108 1.00 144.97 ? 206  THR C CG2   1 
ATOM   12848 N  N     . PHE C 2 207  ? 137.499 102.545 107.110 1.00 137.82 ? 207  PHE C N     1 
ATOM   12849 C  CA    . PHE C 2 207  ? 138.106 103.794 106.677 1.00 137.82 ? 207  PHE C CA    1 
ATOM   12850 C  C     . PHE C 2 207  ? 137.693 104.921 107.615 1.00 137.82 ? 207  PHE C C     1 
ATOM   12851 O  O     . PHE C 2 207  ? 136.677 104.840 108.313 1.00 137.82 ? 207  PHE C O     1 
ATOM   12852 C  CB    . PHE C 2 207  ? 137.693 104.124 105.237 1.00 137.82 ? 207  PHE C CB    1 
ATOM   12853 C  CG    . PHE C 2 207  ? 138.322 103.230 104.213 1.00 137.82 ? 207  PHE C CG    1 
ATOM   12854 C  CD1   . PHE C 2 207  ? 139.658 102.884 104.297 1.00 137.82 ? 207  PHE C CD1   1 
ATOM   12855 C  CD2   . PHE C 2 207  ? 137.559 102.690 103.193 1.00 137.82 ? 207  PHE C CD2   1 
ATOM   12856 C  CE1   . PHE C 2 207  ? 140.229 102.046 103.368 1.00 137.82 ? 207  PHE C CE1   1 
ATOM   12857 C  CE2   . PHE C 2 207  ? 138.124 101.848 102.262 1.00 137.82 ? 207  PHE C CE2   1 
ATOM   12858 C  CZ    . PHE C 2 207  ? 139.461 101.519 102.356 1.00 137.82 ? 207  PHE C CZ    1 
ATOM   12859 N  N     . ALA C 2 208  ? 138.495 105.986 107.611 1.00 122.74 ? 208  ALA C N     1 
ATOM   12860 C  CA    . ALA C 2 208  ? 138.253 107.144 108.464 1.00 122.74 ? 208  ALA C CA    1 
ATOM   12861 C  C     . ALA C 2 208  ? 137.164 108.019 107.853 1.00 122.74 ? 208  ALA C C     1 
ATOM   12862 O  O     . ALA C 2 208  ? 137.324 108.534 106.740 1.00 122.74 ? 208  ALA C O     1 
ATOM   12863 C  CB    . ALA C 2 208  ? 139.542 107.939 108.656 1.00 122.74 ? 208  ALA C CB    1 
ATOM   12864 N  N     . LEU C 2 209  ? 136.065 108.200 108.589 1.00 114.15 ? 209  LEU C N     1 
ATOM   12865 C  CA    . LEU C 2 209  ? 134.896 108.887 108.049 1.00 114.15 ? 209  LEU C CA    1 
ATOM   12866 C  C     . LEU C 2 209  ? 135.088 110.396 107.966 1.00 114.15 ? 209  LEU C C     1 
ATOM   12867 O  O     . LEU C 2 209  ? 134.582 111.024 107.030 1.00 114.15 ? 209  LEU C O     1 
ATOM   12868 C  CB    . LEU C 2 209  ? 133.668 108.549 108.892 1.00 114.15 ? 209  LEU C CB    1 
ATOM   12869 C  CG    . LEU C 2 209  ? 132.422 109.429 108.861 1.00 114.15 ? 209  LEU C CG    1 
ATOM   12870 C  CD1   . LEU C 2 209  ? 131.763 109.396 107.496 1.00 114.15 ? 209  LEU C CD1   1 
ATOM   12871 C  CD2   . LEU C 2 209  ? 131.468 108.929 109.917 1.00 114.15 ? 209  LEU C CD2   1 
ATOM   12872 N  N     . ARG C 2 210  ? 135.800 110.993 108.927 1.00 112.83 ? 210  ARG C N     1 
ATOM   12873 C  CA    . ARG C 2 210  ? 136.089 112.423 108.857 1.00 112.83 ? 210  ARG C CA    1 
ATOM   12874 C  C     . ARG C 2 210  ? 136.906 112.750 107.615 1.00 112.83 ? 210  ARG C C     1 
ATOM   12875 O  O     . ARG C 2 210  ? 136.700 113.790 106.973 1.00 112.83 ? 210  ARG C O     1 
ATOM   12876 C  CB    . ARG C 2 210  ? 136.825 112.866 110.123 1.00 112.83 ? 210  ARG C CB    1 
ATOM   12877 C  CG    . ARG C 2 210  ? 136.960 114.369 110.295 1.00 112.83 ? 210  ARG C CG    1 
ATOM   12878 C  CD    . ARG C 2 210  ? 138.356 114.837 109.928 1.00 112.83 ? 210  ARG C CD    1 
ATOM   12879 N  NE    . ARG C 2 210  ? 139.383 114.104 110.658 1.00 112.83 ? 210  ARG C NE    1 
ATOM   12880 C  CZ    . ARG C 2 210  ? 140.577 113.803 110.167 1.00 112.83 ? 210  ARG C CZ    1 
ATOM   12881 N  NH1   . ARG C 2 210  ? 140.929 114.154 108.941 1.00 112.83 ? 210  ARG C NH1   1 
ATOM   12882 N  NH2   . ARG C 2 210  ? 141.439 113.130 110.924 1.00 112.83 ? 210  ARG C NH2   1 
ATOM   12883 N  N     . TYR C 2 211  ? 137.831 111.861 107.256 1.00 108.11 ? 211  TYR C N     1 
ATOM   12884 C  CA    . TYR C 2 211  ? 138.582 112.033 106.022 1.00 108.11 ? 211  TYR C CA    1 
ATOM   12885 C  C     . TYR C 2 211  ? 137.690 111.921 104.795 1.00 108.11 ? 211  TYR C C     1 
ATOM   12886 O  O     . TYR C 2 211  ? 137.992 112.528 103.766 1.00 108.11 ? 211  TYR C O     1 
ATOM   12887 C  CB    . TYR C 2 211  ? 139.716 111.018 105.955 1.00 108.11 ? 211  TYR C CB    1 
ATOM   12888 C  CG    . TYR C 2 211  ? 141.011 111.529 106.531 1.00 108.11 ? 211  TYR C CG    1 
ATOM   12889 C  CD1   . TYR C 2 211  ? 141.731 112.522 105.884 1.00 108.11 ? 211  TYR C CD1   1 
ATOM   12890 C  CD2   . TYR C 2 211  ? 141.512 111.023 107.721 1.00 108.11 ? 211  TYR C CD2   1 
ATOM   12891 C  CE1   . TYR C 2 211  ? 142.913 112.992 106.402 1.00 108.11 ? 211  TYR C CE1   1 
ATOM   12892 C  CE2   . TYR C 2 211  ? 142.696 111.488 108.248 1.00 108.11 ? 211  TYR C CE2   1 
ATOM   12893 C  CZ    . TYR C 2 211  ? 143.390 112.472 107.583 1.00 108.11 ? 211  TYR C CZ    1 
ATOM   12894 O  OH    . TYR C 2 211  ? 144.567 112.942 108.099 1.00 108.11 ? 211  TYR C OH    1 
ATOM   12895 N  N     . LEU C 2 212  ? 136.592 111.166 104.873 1.00 100.77 ? 212  LEU C N     1 
ATOM   12896 C  CA    . LEU C 2 212  ? 135.648 111.162 103.759 1.00 100.77 ? 212  LEU C CA    1 
ATOM   12897 C  C     . LEU C 2 212  ? 134.938 112.504 103.627 1.00 100.77 ? 212  LEU C C     1 
ATOM   12898 O  O     . LEU C 2 212  ? 134.649 112.950 102.511 1.00 100.77 ? 212  LEU C O     1 
ATOM   12899 C  CB    . LEU C 2 212  ? 134.629 110.035 103.911 1.00 100.77 ? 212  LEU C CB    1 
ATOM   12900 C  CG    . LEU C 2 212  ? 135.155 108.607 103.792 1.00 100.77 ? 212  LEU C CG    1 
ATOM   12901 C  CD1   . LEU C 2 212  ? 134.032 107.635 104.078 1.00 100.77 ? 212  LEU C CD1   1 
ATOM   12902 C  CD2   . LEU C 2 212  ? 135.749 108.359 102.415 1.00 100.77 ? 212  LEU C CD2   1 
ATOM   12903 N  N     . ASN C 2 213  ? 134.630 113.154 104.751 1.00 101.73 ? 213  ASN C N     1 
ATOM   12904 C  CA    . ASN C 2 213  ? 134.054 114.492 104.682 1.00 101.73 ? 213  ASN C CA    1 
ATOM   12905 C  C     . ASN C 2 213  ? 135.045 115.490 104.102 1.00 101.73 ? 213  ASN C C     1 
ATOM   12906 O  O     . ASN C 2 213  ? 134.671 116.342 103.288 1.00 101.73 ? 213  ASN C O     1 
ATOM   12907 C  CB    . ASN C 2 213  ? 133.594 114.944 106.063 1.00 101.73 ? 213  ASN C CB    1 
ATOM   12908 C  CG    . ASN C 2 213  ? 132.132 114.678 106.294 1.00 101.73 ? 213  ASN C CG    1 
ATOM   12909 O  OD1   . ASN C 2 213  ? 131.518 113.888 105.579 1.00 101.73 ? 213  ASN C OD1   1 
ATOM   12910 N  ND2   . ASN C 2 213  ? 131.554 115.352 107.280 1.00 101.73 ? 213  ASN C ND2   1 
ATOM   12911 N  N     . PHE C 2 214  ? 136.315 115.402 104.506 1.00 109.92 ? 214  PHE C N     1 
ATOM   12912 C  CA    . PHE C 2 214  ? 137.317 116.310 103.956 1.00 109.92 ? 214  PHE C CA    1 
ATOM   12913 C  C     . PHE C 2 214  ? 137.632 115.986 102.502 1.00 109.92 ? 214  PHE C C     1 
ATOM   12914 O  O     . PHE C 2 214  ? 138.120 116.850 101.766 1.00 109.92 ? 214  PHE C O     1 
ATOM   12915 C  CB    . PHE C 2 214  ? 138.593 116.262 104.792 1.00 109.92 ? 214  PHE C CB    1 
ATOM   12916 C  CG    . PHE C 2 214  ? 138.539 117.111 106.028 1.00 109.92 ? 214  PHE C CG    1 
ATOM   12917 C  CD1   . PHE C 2 214  ? 137.422 117.881 106.309 1.00 109.92 ? 214  PHE C CD1   1 
ATOM   12918 C  CD2   . PHE C 2 214  ? 139.605 117.137 106.909 1.00 109.92 ? 214  PHE C CD2   1 
ATOM   12919 C  CE1   . PHE C 2 214  ? 137.368 118.660 107.446 1.00 109.92 ? 214  PHE C CE1   1 
ATOM   12920 C  CE2   . PHE C 2 214  ? 139.558 117.915 108.047 1.00 109.92 ? 214  PHE C CE2   1 
ATOM   12921 C  CZ    . PHE C 2 214  ? 138.438 118.678 108.316 1.00 109.92 ? 214  PHE C CZ    1 
ATOM   12922 N  N     . PHE C 2 215  ? 137.369 114.751 102.078 1.00 95.90  ? 215  PHE C N     1 
ATOM   12923 C  CA    . PHE C 2 215  ? 137.636 114.355 100.701 1.00 95.90  ? 215  PHE C CA    1 
ATOM   12924 C  C     . PHE C 2 215  ? 136.653 115.001 99.737  1.00 95.90  ? 215  PHE C C     1 
ATOM   12925 O  O     . PHE C 2 215  ? 137.023 115.359 98.613  1.00 95.90  ? 215  PHE C O     1 
ATOM   12926 C  CB    . PHE C 2 215  ? 137.577 112.833 100.594 1.00 95.90  ? 215  PHE C CB    1 
ATOM   12927 C  CG    . PHE C 2 215  ? 138.875 112.151 100.904 1.00 95.90  ? 215  PHE C CG    1 
ATOM   12928 C  CD1   . PHE C 2 215  ? 139.949 112.864 101.404 1.00 95.90  ? 215  PHE C CD1   1 
ATOM   12929 C  CD2   . PHE C 2 215  ? 139.010 110.787 100.726 1.00 95.90  ? 215  PHE C CD2   1 
ATOM   12930 C  CE1   . PHE C 2 215  ? 141.141 112.234 101.695 1.00 95.90  ? 215  PHE C CE1   1 
ATOM   12931 C  CE2   . PHE C 2 215  ? 140.196 110.152 101.018 1.00 95.90  ? 215  PHE C CE2   1 
ATOM   12932 C  CZ    . PHE C 2 215  ? 141.263 110.876 101.502 1.00 95.90  ? 215  PHE C CZ    1 
ATOM   12933 N  N     . THR C 2 216  ? 135.403 115.165 100.159 1.00 91.90  ? 216  THR C N     1 
ATOM   12934 C  CA    . THR C 2 216  ? 134.345 115.677 99.288  1.00 91.90  ? 216  THR C CA    1 
ATOM   12935 C  C     . THR C 2 216  ? 134.310 117.201 99.268  1.00 91.90  ? 216  THR C C     1 
ATOM   12936 O  O     . THR C 2 216  ? 133.267 117.820 99.473  1.00 91.90  ? 216  THR C O     1 
ATOM   12937 C  CB    . THR C 2 216  ? 132.997 115.113 99.720  1.00 91.90  ? 216  THR C CB    1 
ATOM   12938 O  OG1   . THR C 2 216  ? 132.749 115.463 101.086 1.00 91.90  ? 216  THR C OG1   1 
ATOM   12939 C  CG2   . THR C 2 216  ? 132.986 113.602 99.577  1.00 91.90  ? 216  THR C CG2   1 
ATOM   12940 N  N     . LYS C 2 217  ? 135.463 117.817 99.011  1.00 97.77  ? 217  LYS C N     1 
ATOM   12941 C  CA    . LYS C 2 217  ? 135.541 119.246 98.755  1.00 97.77  ? 217  LYS C CA    1 
ATOM   12942 C  C     . LYS C 2 217  ? 135.854 119.567 97.302  1.00 97.77  ? 217  LYS C C     1 
ATOM   12943 O  O     . LYS C 2 217  ? 135.630 120.704 96.876  1.00 97.77  ? 217  LYS C O     1 
ATOM   12944 C  CB    . LYS C 2 217  ? 136.595 119.902 99.662  1.00 97.77  ? 217  LYS C CB    1 
ATOM   12945 C  CG    . LYS C 2 217  ? 136.347 119.802 101.177 1.00 97.77  ? 217  LYS C CG    1 
ATOM   12946 C  CD    . LYS C 2 217  ? 135.205 120.698 101.677 1.00 97.77  ? 217  LYS C CD    1 
ATOM   12947 C  CE    . LYS C 2 217  ? 133.870 119.966 101.803 1.00 97.77  ? 217  LYS C CE    1 
ATOM   12948 N  NZ    . LYS C 2 217  ? 132.800 120.825 102.386 1.00 97.77  ? 217  LYS C NZ    1 
ATOM   12949 N  N     . ALA C 2 218  ? 136.353 118.600 96.534  1.00 96.38  ? 218  ALA C N     1 
ATOM   12950 C  CA    . ALA C 2 218  ? 136.603 118.773 95.112  1.00 96.38  ? 218  ALA C CA    1 
ATOM   12951 C  C     . ALA C 2 218  ? 135.416 118.355 94.257  1.00 96.38  ? 218  ALA C C     1 
ATOM   12952 O  O     . ALA C 2 218  ? 135.585 118.097 93.061  1.00 96.38  ? 218  ALA C O     1 
ATOM   12953 C  CB    . ALA C 2 218  ? 137.847 117.987 94.693  1.00 96.38  ? 218  ALA C CB    1 
ATOM   12954 N  N     . THR C 2 219  ? 134.228 118.269 94.841  1.00 94.88  ? 219  THR C N     1 
ATOM   12955 C  CA    . THR C 2 219  ? 133.056 117.820 94.099  1.00 94.88  ? 219  THR C CA    1 
ATOM   12956 C  C     . THR C 2 219  ? 132.512 118.836 93.088  1.00 94.88  ? 219  THR C C     1 
ATOM   12957 O  O     . THR C 2 219  ? 131.963 118.405 92.067  1.00 94.88  ? 219  THR C O     1 
ATOM   12958 C  CB    . THR C 2 219  ? 131.960 117.365 95.068  1.00 94.88  ? 219  THR C CB    1 
ATOM   12959 O  OG1   . THR C 2 219  ? 131.540 118.446 95.907  1.00 94.88  ? 219  THR C OG1   1 
ATOM   12960 C  CG2   . THR C 2 219  ? 132.495 116.247 95.938  1.00 94.88  ? 219  THR C CG2   1 
ATOM   12961 N  N     . PRO C 2 220  ? 132.604 120.163 93.292  1.00 102.01 ? 220  PRO C N     1 
ATOM   12962 C  CA    . PRO C 2 220  ? 132.334 121.062 92.156  1.00 102.01 ? 220  PRO C CA    1 
ATOM   12963 C  C     . PRO C 2 220  ? 133.347 120.940 91.033  1.00 102.01 ? 220  PRO C C     1 
ATOM   12964 O  O     . PRO C 2 220  ? 133.047 121.351 89.906  1.00 102.01 ? 220  PRO C O     1 
ATOM   12965 C  CB    . PRO C 2 220  ? 132.371 122.460 92.785  1.00 102.01 ? 220  PRO C CB    1 
ATOM   12966 C  CG    . PRO C 2 220  ? 132.064 122.241 94.199  1.00 102.01 ? 220  PRO C CG    1 
ATOM   12967 C  CD    . PRO C 2 220  ? 132.712 120.942 94.542  1.00 102.01 ? 220  PRO C CD    1 
ATOM   12968 N  N     . LEU C 2 221  ? 134.535 120.396 91.303  1.00 100.81 ? 221  LEU C N     1 
ATOM   12969 C  CA    . LEU C 2 221  ? 135.563 120.301 90.273  1.00 100.81 ? 221  LEU C CA    1 
ATOM   12970 C  C     . LEU C 2 221  ? 135.246 119.199 89.266  1.00 100.81 ? 221  LEU C C     1 
ATOM   12971 O  O     . LEU C 2 221  ? 135.570 119.324 88.079  1.00 100.81 ? 221  LEU C O     1 
ATOM   12972 C  CB    . LEU C 2 221  ? 136.924 120.070 90.929  1.00 100.81 ? 221  LEU C CB    1 
ATOM   12973 C  CG    . LEU C 2 221  ? 138.069 119.510 90.089  1.00 100.81 ? 221  LEU C CG    1 
ATOM   12974 C  CD1   . LEU C 2 221  ? 138.523 120.532 89.064  1.00 100.81 ? 221  LEU C CD1   1 
ATOM   12975 C  CD2   . LEU C 2 221  ? 139.222 119.084 90.976  1.00 100.81 ? 221  LEU C CD2   1 
ATOM   12976 N  N     . SER C 2 222  ? 134.601 118.127 89.710  1.00 109.80 ? 222  SER C N     1 
ATOM   12977 C  CA    . SER C 2 222  ? 134.332 116.969 88.867  1.00 109.80 ? 222  SER C CA    1 
ATOM   12978 C  C     . SER C 2 222  ? 132.821 116.733 88.797  1.00 109.80 ? 222  SER C C     1 
ATOM   12979 O  O     . SER C 2 222  ? 132.031 117.429 89.437  1.00 109.80 ? 222  SER C O     1 
ATOM   12980 C  CB    . SER C 2 222  ? 135.089 115.749 89.404  1.00 109.80 ? 222  SER C CB    1 
ATOM   12981 O  OG    . SER C 2 222  ? 134.884 114.587 88.619  1.00 109.80 ? 222  SER C OG    1 
ATOM   12982 N  N     . SER C 2 223  ? 132.421 115.751 87.990  1.00 121.77 ? 223  SER C N     1 
ATOM   12983 C  CA    . SER C 2 223  ? 131.033 115.313 87.925  1.00 121.77 ? 223  SER C CA    1 
ATOM   12984 C  C     . SER C 2 223  ? 130.835 113.847 88.280  1.00 121.77 ? 223  SER C C     1 
ATOM   12985 O  O     . SER C 2 223  ? 129.722 113.476 88.673  1.00 121.77 ? 223  SER C O     1 
ATOM   12986 C  CB    . SER C 2 223  ? 130.454 115.567 86.525  1.00 121.77 ? 223  SER C CB    1 
ATOM   12987 O  OG    . SER C 2 223  ? 129.110 115.127 86.438  1.00 121.77 ? 223  SER C OG    1 
ATOM   12988 N  N     . THR C 2 224  ? 131.861 113.007 88.163  1.00 125.51 ? 224  THR C N     1 
ATOM   12989 C  CA    . THR C 2 224  ? 131.781 111.601 88.526  1.00 125.51 ? 224  THR C CA    1 
ATOM   12990 C  C     . THR C 2 224  ? 133.001 111.221 89.354  1.00 125.51 ? 224  THR C C     1 
ATOM   12991 O  O     . THR C 2 224  ? 134.062 111.843 89.249  1.00 125.51 ? 224  THR C O     1 
ATOM   12992 C  CB    . THR C 2 224  ? 131.675 110.698 87.282  1.00 125.51 ? 224  THR C CB    1 
ATOM   12993 O  OG1   . THR C 2 224  ? 131.442 109.343 87.686  1.00 125.51 ? 224  THR C OG1   1 
ATOM   12994 C  CG2   . THR C 2 224  ? 132.946 110.770 86.439  1.00 125.51 ? 224  THR C CG2   1 
ATOM   12995 N  N     . VAL C 2 225  ? 132.838 110.200 90.193  1.00 110.37 ? 225  VAL C N     1 
ATOM   12996 C  CA    . VAL C 2 225  ? 133.881 109.743 91.101  1.00 110.37 ? 225  VAL C CA    1 
ATOM   12997 C  C     . VAL C 2 225  ? 133.972 108.226 91.004  1.00 110.37 ? 225  VAL C C     1 
ATOM   12998 O  O     . VAL C 2 225  ? 132.959 107.548 90.785  1.00 110.37 ? 225  VAL C O     1 
ATOM   12999 C  CB    . VAL C 2 225  ? 133.608 110.201 92.550  1.00 110.37 ? 225  VAL C CB    1 
ATOM   13000 C  CG1   . VAL C 2 225  ? 132.331 109.578 93.101  1.00 110.37 ? 225  VAL C CG1   1 
ATOM   13001 C  CG2   . VAL C 2 225  ? 134.791 109.890 93.450  1.00 110.37 ? 225  VAL C CG2   1 
ATOM   13002 N  N     . THR C 2 226  ? 135.191 107.701 91.101  1.00 116.28 ? 226  THR C N     1 
ATOM   13003 C  CA    . THR C 2 226  ? 135.422 106.264 91.160  1.00 116.28 ? 226  THR C CA    1 
ATOM   13004 C  C     . THR C 2 226  ? 136.160 105.929 92.450  1.00 116.28 ? 226  THR C C     1 
ATOM   13005 O  O     . THR C 2 226  ? 137.205 106.518 92.750  1.00 116.28 ? 226  THR C O     1 
ATOM   13006 C  CB    . THR C 2 226  ? 136.208 105.767 89.944  1.00 116.28 ? 226  THR C CB    1 
ATOM   13007 O  OG1   . THR C 2 226  ? 137.491 106.397 89.903  1.00 116.28 ? 226  THR C OG1   1 
ATOM   13008 C  CG2   . THR C 2 226  ? 135.461 106.076 88.660  1.00 116.28 ? 226  THR C CG2   1 
ATOM   13009 N  N     . LEU C 2 227  ? 135.609 104.987 93.207  1.00 112.92 ? 227  LEU C N     1 
ATOM   13010 C  CA    . LEU C 2 227  ? 136.241 104.467 94.410  1.00 112.92 ? 227  LEU C CA    1 
ATOM   13011 C  C     . LEU C 2 227  ? 136.808 103.090 94.104  1.00 112.92 ? 227  LEU C C     1 
ATOM   13012 O  O     . LEU C 2 227  ? 136.110 102.239 93.548  1.00 112.92 ? 227  LEU C O     1 
ATOM   13013 C  CB    . LEU C 2 227  ? 135.244 104.376 95.566  1.00 112.92 ? 227  LEU C CB    1 
ATOM   13014 C  CG    . LEU C 2 227  ? 134.778 105.656 96.256  1.00 112.92 ? 227  LEU C CG    1 
ATOM   13015 C  CD1   . LEU C 2 227  ? 133.602 106.278 95.530  1.00 112.92 ? 227  LEU C CD1   1 
ATOM   13016 C  CD2   . LEU C 2 227  ? 134.404 105.344 97.693  1.00 112.92 ? 227  LEU C CD2   1 
ATOM   13017 N  N     . SER C 2 228  ? 138.068 102.871 94.461  1.00 130.42 ? 228  SER C N     1 
ATOM   13018 C  CA    . SER C 2 228  ? 138.705 101.597 94.180  1.00 130.42 ? 228  SER C CA    1 
ATOM   13019 C  C     . SER C 2 228  ? 139.473 101.121 95.403  1.00 130.42 ? 228  SER C C     1 
ATOM   13020 O  O     . SER C 2 228  ? 139.975 101.921 96.201  1.00 130.42 ? 228  SER C O     1 
ATOM   13021 C  CB    . SER C 2 228  ? 139.623 101.692 92.954  1.00 130.42 ? 228  SER C CB    1 
ATOM   13022 O  OG    . SER C 2 228  ? 140.065 100.415 92.542  1.00 130.42 ? 228  SER C OG    1 
ATOM   13023 N  N     . MET C 2 229  ? 139.535 99.800  95.543  1.00 135.45 ? 229  MET C N     1 
ATOM   13024 C  CA    . MET C 2 229  ? 140.173 99.158  96.682  1.00 135.45 ? 229  MET C CA    1 
ATOM   13025 C  C     . MET C 2 229  ? 140.478 97.713  96.316  1.00 135.45 ? 229  MET C C     1 
ATOM   13026 O  O     . MET C 2 229  ? 139.998 97.195  95.306  1.00 135.45 ? 229  MET C O     1 
ATOM   13027 C  CB    . MET C 2 229  ? 139.286 99.212  97.930  1.00 135.45 ? 229  MET C CB    1 
ATOM   13028 C  CG    . MET C 2 229  ? 137.895 98.647  97.716  1.00 135.45 ? 229  MET C CG    1 
ATOM   13029 S  SD    . MET C 2 229  ? 136.608 99.536  98.601  1.00 135.45 ? 229  MET C SD    1 
ATOM   13030 C  CE    . MET C 2 229  ? 136.608 101.075 97.692  1.00 135.45 ? 229  MET C CE    1 
ATOM   13031 N  N     . SER C 2 230  ? 141.293 97.077  97.149  1.00 145.56 ? 230  SER C N     1 
ATOM   13032 C  CA    . SER C 2 230  ? 141.555 95.645  97.050  1.00 145.56 ? 230  SER C CA    1 
ATOM   13033 C  C     . SER C 2 230  ? 141.873 95.136  98.453  1.00 145.56 ? 230  SER C C     1 
ATOM   13034 O  O     . SER C 2 230  ? 141.558 95.795  99.449  1.00 145.56 ? 230  SER C O     1 
ATOM   13035 C  CB    . SER C 2 230  ? 142.664 95.356  96.021  1.00 145.56 ? 230  SER C CB    1 
ATOM   13036 O  OG    . SER C 2 230  ? 143.840 96.096  96.285  1.00 145.56 ? 230  SER C OG    1 
ATOM   13037 N  N     . ALA C 2 231  ? 142.489 93.959  98.534  1.00 148.61 ? 231  ALA C N     1 
ATOM   13038 C  CA    . ALA C 2 231  ? 142.723 93.297  99.814  1.00 148.61 ? 231  ALA C CA    1 
ATOM   13039 C  C     . ALA C 2 231  ? 143.783 94.046  100.614 1.00 148.61 ? 231  ALA C C     1 
ATOM   13040 O  O     . ALA C 2 231  ? 144.964 94.040  100.250 1.00 148.61 ? 231  ALA C O     1 
ATOM   13041 C  CB    . ALA C 2 231  ? 143.141 91.848  99.583  1.00 148.61 ? 231  ALA C CB    1 
ATOM   13042 N  N     . ASP C 2 232  ? 143.351 94.684  101.708 1.00 152.41 ? 232  ASP C N     1 
ATOM   13043 C  CA    . ASP C 2 232  ? 144.232 95.333  102.685 1.00 152.41 ? 232  ASP C CA    1 
ATOM   13044 C  C     . ASP C 2 232  ? 145.119 96.400  102.043 1.00 152.41 ? 232  ASP C C     1 
ATOM   13045 O  O     . ASP C 2 232  ? 146.330 96.455  102.267 1.00 152.41 ? 232  ASP C O     1 
ATOM   13046 C  CB    . ASP C 2 232  ? 145.073 94.297  103.436 1.00 152.41 ? 232  ASP C CB    1 
ATOM   13047 C  CG    . ASP C 2 232  ? 144.238 93.413  104.343 1.00 152.41 ? 232  ASP C CG    1 
ATOM   13048 O  OD1   . ASP C 2 232  ? 143.011 93.632  104.428 1.00 152.41 ? 232  ASP C OD1   1 
ATOM   13049 O  OD2   . ASP C 2 232  ? 144.809 92.498  104.973 1.00 152.41 ? 232  ASP C OD2   1 
ATOM   13050 N  N     . VAL C 2 233  ? 144.501 97.254  101.232 1.00 146.34 ? 233  VAL C N     1 
ATOM   13051 C  CA    . VAL C 2 233  ? 145.190 98.394  100.629 1.00 146.34 ? 233  VAL C CA    1 
ATOM   13052 C  C     . VAL C 2 233  ? 144.404 99.653  100.968 1.00 146.34 ? 233  VAL C C     1 
ATOM   13053 O  O     . VAL C 2 233  ? 143.211 99.584  101.308 1.00 146.34 ? 233  VAL C O     1 
ATOM   13054 C  CB    . VAL C 2 233  ? 145.345 98.230  99.097  1.00 146.34 ? 233  VAL C CB    1 
ATOM   13055 C  CG1   . VAL C 2 233  ? 145.913 96.862  98.739  1.00 146.34 ? 233  VAL C CG1   1 
ATOM   13056 C  CG2   . VAL C 2 233  ? 144.024 98.484  98.401  1.00 146.34 ? 233  VAL C CG2   1 
ATOM   13057 N  N     . PRO C 2 234  ? 145.052 100.817 100.929 1.00 136.22 ? 234  PRO C N     1 
ATOM   13058 C  CA    . PRO C 2 234  ? 144.312 102.068 101.124 1.00 136.22 ? 234  PRO C CA    1 
ATOM   13059 C  C     . PRO C 2 234  ? 143.304 102.315 100.014 1.00 136.22 ? 234  PRO C C     1 
ATOM   13060 O  O     . PRO C 2 234  ? 143.492 101.908 98.865  1.00 136.22 ? 234  PRO C O     1 
ATOM   13061 C  CB    . PRO C 2 234  ? 145.411 103.138 101.122 1.00 136.22 ? 234  PRO C CB    1 
ATOM   13062 C  CG    . PRO C 2 234  ? 146.648 102.411 101.499 1.00 136.22 ? 234  PRO C CG    1 
ATOM   13063 C  CD    . PRO C 2 234  ? 146.509 101.041 100.915 1.00 136.22 ? 234  PRO C CD    1 
ATOM   13064 N  N     . LEU C 2 235  ? 142.212 102.981 100.385 1.00 125.29 ? 235  LEU C N     1 
ATOM   13065 C  CA    . LEU C 2 235  ? 141.212 103.404 99.414  1.00 125.29 ? 235  LEU C CA    1 
ATOM   13066 C  C     . LEU C 2 235  ? 141.813 104.409 98.442  1.00 125.29 ? 235  LEU C C     1 
ATOM   13067 O  O     . LEU C 2 235  ? 142.586 105.286 98.835  1.00 125.29 ? 235  LEU C O     1 
ATOM   13068 C  CB    . LEU C 2 235  ? 140.019 104.025 100.141 1.00 125.29 ? 235  LEU C CB    1 
ATOM   13069 C  CG    . LEU C 2 235  ? 139.046 104.960 99.427  1.00 125.29 ? 235  LEU C CG    1 
ATOM   13070 C  CD1   . LEU C 2 235  ? 138.308 104.249 98.313  1.00 125.29 ? 235  LEU C CD1   1 
ATOM   13071 C  CD2   . LEU C 2 235  ? 138.062 105.536 100.430 1.00 125.29 ? 235  LEU C CD2   1 
ATOM   13072 N  N     . VAL C 2 236  ? 141.465 104.280 97.164  1.00 112.36 ? 236  VAL C N     1 
ATOM   13073 C  CA    . VAL C 2 236  ? 141.852 105.275 96.171  1.00 112.36 ? 236  VAL C CA    1 
ATOM   13074 C  C     . VAL C 2 236  ? 140.583 105.897 95.599  1.00 112.36 ? 236  VAL C C     1 
ATOM   13075 O  O     . VAL C 2 236  ? 139.683 105.188 95.131  1.00 112.36 ? 236  VAL C O     1 
ATOM   13076 C  CB    . VAL C 2 236  ? 142.760 104.691 95.075  1.00 112.36 ? 236  VAL C CB    1 
ATOM   13077 C  CG1   . VAL C 2 236  ? 144.134 104.432 95.638  1.00 112.36 ? 236  VAL C CG1   1 
ATOM   13078 C  CG2   . VAL C 2 236  ? 142.224 103.412 94.534  1.00 112.36 ? 236  VAL C CG2   1 
ATOM   13079 N  N     . VAL C 2 237  ? 140.500 107.223 95.670  1.00 99.06  ? 237  VAL C N     1 
ATOM   13080 C  CA    . VAL C 2 237  ? 139.341 107.981 95.216  1.00 99.06  ? 237  VAL C CA    1 
ATOM   13081 C  C     . VAL C 2 237  ? 139.788 108.846 94.047  1.00 99.06  ? 237  VAL C C     1 
ATOM   13082 O  O     . VAL C 2 237  ? 140.742 109.624 94.171  1.00 99.06  ? 237  VAL C O     1 
ATOM   13083 C  CB    . VAL C 2 237  ? 138.748 108.837 96.345  1.00 99.06  ? 237  VAL C CB    1 
ATOM   13084 C  CG1   . VAL C 2 237  ? 137.613 109.689 95.824  1.00 99.06  ? 237  VAL C CG1   1 
ATOM   13085 C  CG2   . VAL C 2 237  ? 138.265 107.957 97.476  1.00 99.06  ? 237  VAL C CG2   1 
ATOM   13086 N  N     . GLU C 2 238  ? 139.103 108.715 92.915  1.00 116.97 ? 238  GLU C N     1 
ATOM   13087 C  CA    . GLU C 2 238  ? 139.486 109.390 91.683  1.00 116.97 ? 238  GLU C CA    1 
ATOM   13088 C  C     . GLU C 2 238  ? 138.345 110.281 91.217  1.00 116.97 ? 238  GLU C C     1 
ATOM   13089 O  O     . GLU C 2 238  ? 137.230 109.798 90.983  1.00 116.97 ? 238  GLU C O     1 
ATOM   13090 C  CB    . GLU C 2 238  ? 139.856 108.369 90.606  1.00 116.97 ? 238  GLU C CB    1 
ATOM   13091 C  CG    . GLU C 2 238  ? 140.331 108.954 89.289  1.00 116.97 ? 238  GLU C CG    1 
ATOM   13092 C  CD    . GLU C 2 238  ? 140.715 107.875 88.290  1.00 116.97 ? 238  GLU C CD    1 
ATOM   13093 O  OE1   . GLU C 2 238  ? 140.597 106.680 88.633  1.00 116.97 ? 238  GLU C OE1   1 
ATOM   13094 O  OE2   . GLU C 2 238  ? 141.117 108.218 87.159  1.00 116.97 ? 238  GLU C OE2   1 
ATOM   13095 N  N     . TYR C 2 239  ? 138.627 111.578 91.092  1.00 100.23 ? 239  TYR C N     1 
ATOM   13096 C  CA    . TYR C 2 239  ? 137.717 112.552 90.490  1.00 100.23 ? 239  TYR C CA    1 
ATOM   13097 C  C     . TYR C 2 239  ? 138.262 112.847 89.096  1.00 100.23 ? 239  TYR C C     1 
ATOM   13098 O  O     . TYR C 2 239  ? 139.009 113.805 88.893  1.00 100.23 ? 239  TYR C O     1 
ATOM   13099 C  CB    . TYR C 2 239  ? 137.625 113.825 91.324  1.00 100.23 ? 239  TYR C CB    1 
ATOM   13100 C  CG    . TYR C 2 239  ? 136.758 113.739 92.559  1.00 100.23 ? 239  TYR C CG    1 
ATOM   13101 C  CD1   . TYR C 2 239  ? 137.104 112.918 93.620  1.00 100.23 ? 239  TYR C CD1   1 
ATOM   13102 C  CD2   . TYR C 2 239  ? 135.603 114.498 92.670  1.00 100.23 ? 239  TYR C CD2   1 
ATOM   13103 C  CE1   . TYR C 2 239  ? 136.320 112.849 94.750  1.00 100.23 ? 239  TYR C CE1   1 
ATOM   13104 C  CE2   . TYR C 2 239  ? 134.812 114.434 93.795  1.00 100.23 ? 239  TYR C CE2   1 
ATOM   13105 C  CZ    . TYR C 2 239  ? 135.175 113.607 94.831  1.00 100.23 ? 239  TYR C CZ    1 
ATOM   13106 O  OH    . TYR C 2 239  ? 134.391 113.535 95.958  1.00 100.23 ? 239  TYR C OH    1 
ATOM   13107 N  N     . LYS C 2 240  ? 137.922 111.991 88.128  1.00 119.10 ? 240  LYS C N     1 
ATOM   13108 C  CA    . LYS C 2 240  ? 138.503 112.148 86.767  1.00 119.10 ? 240  LYS C CA    1 
ATOM   13109 C  C     . LYS C 2 240  ? 138.033 113.466 86.128  1.00 119.10 ? 240  LYS C C     1 
ATOM   13110 O  O     . LYS C 2 240  ? 136.829 113.786 86.246  1.00 119.10 ? 240  LYS C O     1 
ATOM   13111 C  CB    . LYS C 2 240  ? 138.140 110.952 85.879  1.00 119.10 ? 240  LYS C CB    1 
ATOM   13112 C  CG    . LYS C 2 240  ? 138.886 110.922 84.553  1.00 119.10 ? 240  LYS C CG    1 
ATOM   13113 C  CD    . LYS C 2 240  ? 140.395 111.025 84.740  1.00 119.10 ? 240  LYS C CD    1 
ATOM   13114 C  CE    . LYS C 2 240  ? 141.129 111.172 83.446  1.00 119.10 ? 240  LYS C CE    1 
ATOM   13115 N  NZ    . LYS C 2 240  ? 142.573 111.291 83.659  1.00 119.10 ? 240  LYS C NZ    1 
ATOM   13116 N  N     . ILE C 2 241  ? 138.953 114.198 85.491  1.00 124.63 ? 241  ILE C N     1 
ATOM   13117 C  CA    . ILE C 2 241  ? 138.609 115.498 84.837  1.00 124.63 ? 241  ILE C CA    1 
ATOM   13118 C  C     . ILE C 2 241  ? 138.470 115.253 83.325  1.00 124.63 ? 241  ILE C C     1 
ATOM   13119 O  O     . ILE C 2 241  ? 138.813 114.136 82.877  1.00 124.63 ? 241  ILE C O     1 
ATOM   13120 C  CB    . ILE C 2 241  ? 139.677 116.560 85.160  1.00 124.63 ? 241  ILE C CB    1 
ATOM   13121 C  CG1   . ILE C 2 241  ? 140.130 116.473 86.618  1.00 124.63 ? 241  ILE C CG1   1 
ATOM   13122 C  CG2   . ILE C 2 241  ? 139.193 117.968 84.811  1.00 124.63 ? 241  ILE C CG2   1 
ATOM   13123 C  CD1   . ILE C 2 241  ? 139.053 116.845 87.620  1.00 124.63 ? 241  ILE C CD1   1 
ATOM   13124 N  N     . ALA C 2 242  ? 137.994 116.251 82.572  1.00 146.62 ? 242  ALA C N     1 
ATOM   13125 C  CA    . ALA C 2 242  ? 137.782 116.088 81.113  1.00 146.62 ? 242  ALA C CA    1 
ATOM   13126 C  C     . ALA C 2 242  ? 139.113 116.230 80.370  1.00 146.62 ? 242  ALA C C     1 
ATOM   13127 O  O     . ALA C 2 242  ? 139.287 117.236 79.647  1.00 146.62 ? 242  ALA C O     1 
ATOM   13128 C  CB    . ALA C 2 242  ? 136.767 117.097 80.626  1.00 146.62 ? 242  ALA C CB    1 
ATOM   13129 N  N     . ASP C 2 243  ? 140.020 115.263 80.545  1.00 154.78 ? 243  ASP C N     1 
ATOM   13130 C  CA    . ASP C 2 243  ? 141.334 115.282 79.841  1.00 154.78 ? 243  ASP C CA    1 
ATOM   13131 C  C     . ASP C 2 243  ? 142.074 116.588 80.158  1.00 154.78 ? 243  ASP C C     1 
ATOM   13132 O  O     . ASP C 2 243  ? 142.806 117.082 79.274  1.00 154.78 ? 243  ASP C O     1 
ATOM   13133 C  CB    . ASP C 2 243  ? 141.168 115.044 78.347  1.00 154.78 ? 243  ASP C CB    1 
ATOM   13134 C  CG    . ASP C 2 243  ? 142.379 114.451 77.640  1.00 154.78 ? 243  ASP C CG    1 
ATOM   13135 O  OD1   . ASP C 2 243  ? 143.383 114.175 78.329  1.00 154.78 ? 243  ASP C OD1   1 
ATOM   13136 O  OD2   . ASP C 2 243  ? 142.307 114.272 76.406  1.00 154.78 ? 243  ASP C OD2   1 
ATOM   13137 N  N     . MET C 2 244  ? 141.892 117.124 81.369  1.00 139.11 ? 244  MET C N     1 
ATOM   13138 C  CA    . MET C 2 244  ? 142.622 118.351 81.783  1.00 139.11 ? 244  MET C CA    1 
ATOM   13139 C  C     . MET C 2 244  ? 143.532 117.994 82.965  1.00 139.11 ? 244  MET C C     1 
ATOM   13140 O  O     . MET C 2 244  ? 144.663 118.526 83.029  1.00 139.11 ? 244  MET C O     1 
ATOM   13141 C  CB    . MET C 2 244  ? 141.648 119.454 82.210  1.00 139.11 ? 244  MET C CB    1 
ATOM   13142 C  CG    . MET C 2 244  ? 140.613 119.801 81.159  1.00 139.11 ? 244  MET C CG    1 
ATOM   13143 S  SD    . MET C 2 244  ? 139.361 120.952 81.761  1.00 139.11 ? 244  MET C SD    1 
ATOM   13144 C  CE    . MET C 2 244  ? 138.237 120.967 80.357  1.00 139.11 ? 244  MET C CE    1 
ATOM   13145 N  N     . GLY C 2 245  ? 143.052 117.123 83.857  1.00 128.41 ? 245  GLY C N     1 
ATOM   13146 C  CA    . GLY C 2 245  ? 143.850 116.700 85.023  1.00 128.41 ? 245  GLY C CA    1 
ATOM   13147 C  C     . GLY C 2 245  ? 143.376 115.356 85.540  1.00 128.41 ? 245  GLY C C     1 
ATOM   13148 O  O     . GLY C 2 245  ? 142.631 114.673 84.804  1.00 128.41 ? 245  GLY C O     1 
ATOM   13149 N  N     . HIS C 2 246  ? 143.784 114.989 86.759  1.00 118.36 ? 246  HIS C N     1 
ATOM   13150 C  CA    . HIS C 2 246  ? 143.399 113.673 87.340  1.00 118.36 ? 246  HIS C CA    1 
ATOM   13151 C  C     . HIS C 2 246  ? 143.622 113.748 88.855  1.00 118.36 ? 246  HIS C C     1 
ATOM   13152 O  O     . HIS C 2 246  ? 144.591 114.417 89.277  1.00 118.36 ? 246  HIS C O     1 
ATOM   13153 C  CB    . HIS C 2 246  ? 144.164 112.552 86.627  1.00 118.36 ? 246  HIS C CB    1 
ATOM   13154 C  CG    . HIS C 2 246  ? 144.311 111.298 87.417  1.00 118.36 ? 246  HIS C CG    1 
ATOM   13155 N  ND1   . HIS C 2 246  ? 145.431 111.026 88.172  1.00 118.36 ? 246  HIS C ND1   1 
ATOM   13156 C  CD2   . HIS C 2 246  ? 143.505 110.238 87.550  1.00 118.36 ? 246  HIS C CD2   1 
ATOM   13157 C  CE1   . HIS C 2 246  ? 145.290 109.842 88.746  1.00 118.36 ? 246  HIS C CE1   1 
ATOM   13158 N  NE2   . HIS C 2 246  ? 144.126 109.347 88.385  1.00 118.36 ? 246  HIS C NE2   1 
ATOM   13159 N  N     . LEU C 2 247  ? 142.768 113.092 89.649  1.00 112.06 ? 247  LEU C N     1 
ATOM   13160 C  CA    . LEU C 2 247  ? 142.878 113.239 91.126  1.00 112.06 ? 247  LEU C CA    1 
ATOM   13161 C  C     . LEU C 2 247  ? 142.916 111.878 91.834  1.00 112.06 ? 247  LEU C C     1 
ATOM   13162 O  O     . LEU C 2 247  ? 142.140 110.987 91.436  1.00 112.06 ? 247  LEU C O     1 
ATOM   13163 C  CB    . LEU C 2 247  ? 141.709 114.087 91.629  1.00 112.06 ? 247  LEU C CB    1 
ATOM   13164 C  CG    . LEU C 2 247  ? 141.539 114.167 93.150  1.00 112.06 ? 247  LEU C CG    1 
ATOM   13165 C  CD1   . LEU C 2 247  ? 142.756 114.782 93.820  1.00 112.06 ? 247  LEU C CD1   1 
ATOM   13166 C  CD2   . LEU C 2 247  ? 140.283 114.930 93.527  1.00 112.06 ? 247  LEU C CD2   1 
ATOM   13167 N  N     . LYS C 2 248  ? 143.788 111.730 92.836  1.00 106.06 ? 248  LYS C N     1 
ATOM   13168 C  CA    . LYS C 2 248  ? 143.849 110.520 93.644  1.00 106.06 ? 248  LYS C CA    1 
ATOM   13169 C  C     . LYS C 2 248  ? 143.890 110.889 95.119  1.00 106.06 ? 248  LYS C C     1 
ATOM   13170 O  O     . LYS C 2 248  ? 144.604 111.813 95.516  1.00 106.06 ? 248  LYS C O     1 
ATOM   13171 C  CB    . LYS C 2 248  ? 145.079 109.663 93.316  1.00 106.06 ? 248  LYS C CB    1 
ATOM   13172 C  CG    . LYS C 2 248  ? 145.136 109.128 91.905  1.00 106.06 ? 248  LYS C CG    1 
ATOM   13173 C  CD    . LYS C 2 248  ? 143.978 108.192 91.612  1.00 106.06 ? 248  LYS C CD    1 
ATOM   13174 C  CE    . LYS C 2 248  ? 144.088 106.917 92.426  1.00 106.06 ? 248  LYS C CE    1 
ATOM   13175 N  NZ    . LYS C 2 248  ? 145.289 106.123 92.051  1.00 106.06 ? 248  LYS C NZ    1 
ATOM   13176 N  N     . TYR C 2 249  ? 143.132 110.148 95.925  1.00 106.86 ? 249  TYR C N     1 
ATOM   13177 C  CA    . TYR C 2 249  ? 143.171 110.237 97.385  1.00 106.86 ? 249  TYR C CA    1 
ATOM   13178 C  C     . TYR C 2 249  ? 143.643 108.894 97.932  1.00 106.86 ? 249  TYR C C     1 
ATOM   13179 O  O     . TYR C 2 249  ? 143.096 107.848 97.575  1.00 106.86 ? 249  TYR C O     1 
ATOM   13180 C  CB    . TYR C 2 249  ? 141.806 110.609 97.953  1.00 106.86 ? 249  TYR C CB    1 
ATOM   13181 C  CG    . TYR C 2 249  ? 141.408 112.056 97.783  1.00 106.86 ? 249  TYR C CG    1 
ATOM   13182 C  CD1   . TYR C 2 249  ? 142.352 113.031 97.496  1.00 106.86 ? 249  TYR C CD1   1 
ATOM   13183 C  CD2   . TYR C 2 249  ? 140.084 112.444 97.898  1.00 106.86 ? 249  TYR C CD2   1 
ATOM   13184 C  CE1   . TYR C 2 249  ? 141.984 114.354 97.350  1.00 106.86 ? 249  TYR C CE1   1 
ATOM   13185 C  CE2   . TYR C 2 249  ? 139.706 113.760 97.753  1.00 106.86 ? 249  TYR C CE2   1 
ATOM   13186 C  CZ    . TYR C 2 249  ? 140.659 114.711 97.475  1.00 106.86 ? 249  TYR C CZ    1 
ATOM   13187 O  OH    . TYR C 2 249  ? 140.282 116.025 97.324  1.00 106.86 ? 249  TYR C OH    1 
ATOM   13188 N  N     . TYR C 2 250  ? 144.655 108.915 98.793  1.00 109.45 ? 250  TYR C N     1 
ATOM   13189 C  CA    . TYR C 2 250  ? 145.134 107.714 99.465  1.00 109.45 ? 250  TYR C CA    1 
ATOM   13190 C  C     . TYR C 2 250  ? 144.744 107.814 100.933 1.00 109.45 ? 250  TYR C C     1 
ATOM   13191 O  O     . TYR C 2 250  ? 145.321 108.614 101.677 1.00 109.45 ? 250  TYR C O     1 
ATOM   13192 C  CB    . TYR C 2 250  ? 146.646 107.573 99.319  1.00 109.45 ? 250  TYR C CB    1 
ATOM   13193 C  CG    . TYR C 2 250  ? 147.131 107.410 97.900  1.00 109.45 ? 250  TYR C CG    1 
ATOM   13194 C  CD1   . TYR C 2 250  ? 146.322 106.849 96.927  1.00 109.45 ? 250  TYR C CD1   1 
ATOM   13195 C  CD2   . TYR C 2 250  ? 148.409 107.804 97.540  1.00 109.45 ? 250  TYR C CD2   1 
ATOM   13196 C  CE1   . TYR C 2 250  ? 146.770 106.701 95.630  1.00 109.45 ? 250  TYR C CE1   1 
ATOM   13197 C  CE2   . TYR C 2 250  ? 148.866 107.657 96.249  1.00 109.45 ? 250  TYR C CE2   1 
ATOM   13198 C  CZ    . TYR C 2 250  ? 148.042 107.103 95.298  1.00 109.45 ? 250  TYR C CZ    1 
ATOM   13199 O  OH    . TYR C 2 250  ? 148.488 106.949 94.007  1.00 109.45 ? 250  TYR C OH    1 
ATOM   13200 N  N     . LEU C 2 251  ? 143.768 107.010 101.345 1.00 119.19 ? 251  LEU C N     1 
ATOM   13201 C  CA    . LEU C 2 251  ? 143.310 106.953 102.729 1.00 119.19 ? 251  LEU C CA    1 
ATOM   13202 C  C     . LEU C 2 251  ? 143.743 105.602 103.287 1.00 119.19 ? 251  LEU C C     1 
ATOM   13203 O  O     . LEU C 2 251  ? 143.133 104.574 102.971 1.00 119.19 ? 251  LEU C O     1 
ATOM   13204 C  CB    . LEU C 2 251  ? 141.792 107.125 102.808 1.00 119.19 ? 251  LEU C CB    1 
ATOM   13205 C  CG    . LEU C 2 251  ? 141.088 107.371 104.150 1.00 119.19 ? 251  LEU C CG    1 
ATOM   13206 C  CD1   . LEU C 2 251  ? 139.768 108.073 103.894 1.00 119.19 ? 251  LEU C CD1   1 
ATOM   13207 C  CD2   . LEU C 2 251  ? 140.855 106.116 104.972 1.00 119.19 ? 251  LEU C CD2   1 
ATOM   13208 N  N     . ALA C 2 252  ? 144.787 105.605 104.110 1.00 137.66 ? 252  ALA C N     1 
ATOM   13209 C  CA    . ALA C 2 252  ? 145.283 104.362 104.682 1.00 137.66 ? 252  ALA C CA    1 
ATOM   13210 C  C     . ALA C 2 252  ? 144.253 103.779 105.646 1.00 137.66 ? 252  ALA C C     1 
ATOM   13211 O  O     . ALA C 2 252  ? 143.752 104.488 106.524 1.00 137.66 ? 252  ALA C O     1 
ATOM   13212 C  CB    . ALA C 2 252  ? 146.608 104.595 105.407 1.00 137.66 ? 252  ALA C CB    1 
ATOM   13213 N  N     . PRO C 2 253  ? 143.914 102.500 105.510 1.00 144.56 ? 253  PRO C N     1 
ATOM   13214 C  CA    . PRO C 2 253  ? 142.885 101.914 106.370 1.00 144.56 ? 253  PRO C CA    1 
ATOM   13215 C  C     . PRO C 2 253  ? 143.409 101.648 107.770 1.00 144.56 ? 253  PRO C C     1 
ATOM   13216 O  O     . PRO C 2 253  ? 144.605 101.437 107.989 1.00 144.56 ? 253  PRO C O     1 
ATOM   13217 C  CB    . PRO C 2 253  ? 142.524 100.603 105.659 1.00 144.56 ? 253  PRO C CB    1 
ATOM   13218 C  CG    . PRO C 2 253  ? 143.581 100.393 104.592 1.00 144.56 ? 253  PRO C CG    1 
ATOM   13219 C  CD    . PRO C 2 253  ? 144.605 101.479 104.709 1.00 144.56 ? 253  PRO C CD    1 
ATOM   13220 N  N     . LYS C 2 254  ? 142.487 101.661 108.727 1.00 171.61 ? 254  LYS C N     1 
ATOM   13221 C  CA    . LYS C 2 254  ? 142.802 101.366 110.123 1.00 171.61 ? 254  LYS C CA    1 
ATOM   13222 C  C     . LYS C 2 254  ? 142.392 99.920  110.374 1.00 171.61 ? 254  LYS C C     1 
ATOM   13223 O  O     . LYS C 2 254  ? 141.293 99.640  110.854 1.00 171.61 ? 254  LYS C O     1 
ATOM   13224 C  CB    . LYS C 2 254  ? 142.099 102.342 111.059 1.00 171.61 ? 254  LYS C CB    1 
ATOM   13225 C  CG    . LYS C 2 254  ? 142.636 103.763 110.973 1.00 171.61 ? 254  LYS C CG    1 
ATOM   13226 C  CD    . LYS C 2 254  ? 144.154 103.789 111.088 1.00 171.61 ? 254  LYS C CD    1 
ATOM   13227 C  CE    . LYS C 2 254  ? 144.691 105.210 111.071 1.00 171.61 ? 254  LYS C CE    1 
ATOM   13228 N  NZ    . LYS C 2 254  ? 143.915 106.091 110.156 1.00 171.61 ? 254  LYS C NZ    1 
ATOM   13229 N  N     . ILE C 2 255  ? 143.296 98.996  110.043 1.00 196.49 ? 255  ILE C N     1 
ATOM   13230 C  CA    . ILE C 2 255  ? 142.984 97.572  110.086 1.00 196.49 ? 255  ILE C CA    1 
ATOM   13231 C  C     . ILE C 2 255  ? 142.761 97.132  111.527 1.00 196.49 ? 255  ILE C C     1 
ATOM   13232 O  O     . ILE C 2 255  ? 143.399 97.637  112.460 1.00 196.49 ? 255  ILE C O     1 
ATOM   13233 C  CB    . ILE C 2 255  ? 144.095 96.757  109.405 1.00 196.49 ? 255  ILE C CB    1 
ATOM   13234 C  CG1   . ILE C 2 255  ? 145.438 96.956  110.113 1.00 196.49 ? 255  ILE C CG1   1 
ATOM   13235 C  CG2   . ILE C 2 255  ? 144.207 97.132  107.935 1.00 196.49 ? 255  ILE C CG2   1 
ATOM   13236 C  CD1   . ILE C 2 255  ? 146.520 96.014  109.639 1.00 196.49 ? 255  ILE C CD1   1 
ATOM   13237 N  N     . GLU C 2 256  ? 141.829 96.202  111.714 1.00 232.33 ? 256  GLU C N     1 
ATOM   13238 C  CA    . GLU C 2 256  ? 141.461 95.733  113.045 1.00 232.33 ? 256  GLU C CA    1 
ATOM   13239 C  C     . GLU C 2 256  ? 142.365 94.577  113.450 1.00 232.33 ? 256  GLU C C     1 
ATOM   13240 O  O     . GLU C 2 256  ? 142.251 93.471  112.912 1.00 232.33 ? 256  GLU C O     1 
ATOM   13241 C  CB    . GLU C 2 256  ? 139.996 95.311  113.065 1.00 232.33 ? 256  GLU C CB    1 
ATOM   13242 C  CG    . GLU C 2 256  ? 139.423 95.118  114.459 1.00 232.33 ? 256  GLU C CG    1 
ATOM   13243 C  CD    . GLU C 2 256  ? 137.913 94.989  114.455 1.00 232.33 ? 256  GLU C CD    1 
ATOM   13244 O  OE1   . GLU C 2 256  ? 137.249 95.795  113.771 1.00 232.33 ? 256  GLU C OE1   1 
ATOM   13245 O  OE2   . GLU C 2 256  ? 137.392 94.079  115.133 1.00 232.33 ? 256  GLU C OE2   1 
ATOM   13246 N  N     . ASP C 2 257  ? 143.268 94.829  114.393 1.00 253.05 ? 257  ASP C N     1 
ATOM   13247 C  CA    . ASP C 2 257  ? 144.076 93.758  114.955 1.00 253.05 ? 257  ASP C CA    1 
ATOM   13248 C  C     . ASP C 2 257  ? 143.220 92.861  115.843 1.00 253.05 ? 257  ASP C C     1 
ATOM   13249 O  O     . ASP C 2 257  ? 142.195 93.282  116.387 1.00 253.05 ? 257  ASP C O     1 
ATOM   13250 C  CB    . ASP C 2 257  ? 145.246 94.329  115.755 1.00 253.05 ? 257  ASP C CB    1 
ATOM   13251 C  CG    . ASP C 2 257  ? 146.277 95.008  114.876 1.00 253.05 ? 257  ASP C CG    1 
ATOM   13252 O  OD1   . ASP C 2 257  ? 146.420 94.603  113.704 1.00 253.05 ? 257  ASP C OD1   1 
ATOM   13253 O  OD2   . ASP C 2 257  ? 146.948 95.945  115.359 1.00 253.05 ? 257  ASP C OD2   1 
ATOM   13254 N  N     . GLU C 2 258  ? 143.648 91.606  115.980 1.00 274.34 ? 258  GLU C N     1 
ATOM   13255 C  CA    . GLU C 2 258  ? 142.936 90.629  116.802 1.00 274.34 ? 258  GLU C CA    1 
ATOM   13256 C  C     . GLU C 2 258  ? 143.368 90.809  118.256 1.00 274.34 ? 258  GLU C C     1 
ATOM   13257 O  O     . GLU C 2 258  ? 144.180 90.059  118.802 1.00 274.34 ? 258  GLU C O     1 
ATOM   13258 C  CB    . GLU C 2 258  ? 143.201 89.213  116.306 1.00 274.34 ? 258  GLU C CB    1 
ATOM   13259 C  CG    . GLU C 2 258  ? 142.641 88.921  114.923 1.00 274.34 ? 258  GLU C CG    1 
ATOM   13260 C  CD    . GLU C 2 258  ? 142.876 87.485  114.491 1.00 274.34 ? 258  GLU C CD    1 
ATOM   13261 O  OE1   . GLU C 2 258  ? 143.433 86.705  115.291 1.00 274.34 ? 258  GLU C OE1   1 
ATOM   13262 O  OE2   . GLU C 2 258  ? 142.508 87.139  113.348 1.00 274.34 ? 258  GLU C OE2   1 
ATOM   13263 N  N     . GLU C 2 259  ? 142.804 91.835  118.892 1.00 271.28 ? 259  GLU C N     1 
ATOM   13264 C  CA    . GLU C 2 259  ? 143.096 92.133  120.288 1.00 271.28 ? 259  GLU C CA    1 
ATOM   13265 C  C     . GLU C 2 259  ? 142.112 91.490  121.254 1.00 271.28 ? 259  GLU C C     1 
ATOM   13266 O  O     . GLU C 2 259  ? 142.466 91.253  122.413 1.00 271.28 ? 259  GLU C O     1 
ATOM   13267 C  CB    . GLU C 2 259  ? 143.106 93.648  120.520 1.00 271.28 ? 259  GLU C CB    1 
ATOM   13268 C  CG    . GLU C 2 259  ? 144.070 94.405  119.622 1.00 271.28 ? 259  GLU C CG    1 
ATOM   13269 C  CD    . GLU C 2 259  ? 143.756 95.885  119.549 1.00 271.28 ? 259  GLU C CD    1 
ATOM   13270 O  OE1   . GLU C 2 259  ? 143.119 96.406  120.489 1.00 271.28 ? 259  GLU C OE1   1 
ATOM   13271 O  OE2   . GLU C 2 259  ? 144.147 96.529  118.553 1.00 271.28 ? 259  GLU C OE2   1 
ATOM   13272 N  N     . GLY C 2 260  ? 140.891 91.209  120.808 1.00 288.79 ? 260  GLY C N     1 
ATOM   13273 C  CA    . GLY C 2 260  ? 139.908 90.533  121.626 1.00 288.79 ? 260  GLY C CA    1 
ATOM   13274 C  C     . GLY C 2 260  ? 140.009 89.028  121.646 1.00 288.79 ? 260  GLY C C     1 
ATOM   13275 O  O     . GLY C 2 260  ? 139.264 88.375  122.382 1.00 288.79 ? 260  GLY C O     1 
ATOM   13276 N  N     . SER C 2 261  ? 140.910 88.453  120.858 1.00 290.91 ? 261  SER C N     1 
ATOM   13277 C  CA    . SER C 2 261  ? 141.074 87.006  120.807 1.00 290.91 ? 261  SER C CA    1 
ATOM   13278 C  C     . SER C 2 261  ? 142.538 86.617  120.980 1.00 290.91 ? 261  SER C C     1 
ATOM   13279 O  O     . SER C 2 261  ? 143.343 87.400  121.485 1.00 290.91 ? 261  SER C O     1 
ATOM   13280 C  CB    . SER C 2 261  ? 140.531 86.451  119.488 1.00 290.91 ? 261  SER C CB    1 
ATOM   13281 O  OG    . SER C 2 261  ? 141.296 86.910  118.387 1.00 290.91 ? 261  SER C OG    1 
ATOM   13282 N  N     . MET D 2 1    ? 107.694 171.641 107.845 1.00 132.88 ? 1    MET D N     1 
ATOM   13283 C  CA    . MET D 2 1    ? 107.879 170.195 107.863 1.00 132.88 ? 1    MET D CA    1 
ATOM   13284 C  C     . MET D 2 1    ? 108.669 169.711 106.646 1.00 132.88 ? 1    MET D C     1 
ATOM   13285 O  O     . MET D 2 1    ? 108.512 170.229 105.542 1.00 132.88 ? 1    MET D O     1 
ATOM   13286 C  CB    . MET D 2 1    ? 106.521 169.494 107.943 1.00 132.88 ? 1    MET D CB    1 
ATOM   13287 C  CG    . MET D 2 1    ? 105.500 169.984 106.928 1.00 132.88 ? 1    MET D CG    1 
ATOM   13288 S  SD    . MET D 2 1    ? 103.963 169.041 106.975 1.00 132.88 ? 1    MET D SD    1 
ATOM   13289 C  CE    . MET D 2 1    ? 103.792 168.744 108.733 1.00 132.88 ? 1    MET D CE    1 
ATOM   13290 N  N     . PHE D 2 2    ? 109.524 168.715 106.868 1.00 130.25 ? 2    PHE D N     1 
ATOM   13291 C  CA    . PHE D 2 2    ? 110.431 168.179 105.856 1.00 130.25 ? 2    PHE D CA    1 
ATOM   13292 C  C     . PHE D 2 2    ? 109.900 166.831 105.390 1.00 130.25 ? 2    PHE D C     1 
ATOM   13293 O  O     . PHE D 2 2    ? 109.975 165.844 106.127 1.00 130.25 ? 2    PHE D O     1 
ATOM   13294 C  CB    . PHE D 2 2    ? 111.844 168.046 106.424 1.00 130.25 ? 2    PHE D CB    1 
ATOM   13295 C  CG    . PHE D 2 2    ? 112.750 167.152 105.622 1.00 130.25 ? 2    PHE D CG    1 
ATOM   13296 C  CD1   . PHE D 2 2    ? 112.994 167.400 104.282 1.00 130.25 ? 2    PHE D CD1   1 
ATOM   13297 C  CD2   . PHE D 2 2    ? 113.364 166.064 106.218 1.00 130.25 ? 2    PHE D CD2   1 
ATOM   13298 C  CE1   . PHE D 2 2    ? 113.830 166.575 103.552 1.00 130.25 ? 2    PHE D CE1   1 
ATOM   13299 C  CE2   . PHE D 2 2    ? 114.200 165.237 105.494 1.00 130.25 ? 2    PHE D CE2   1 
ATOM   13300 C  CZ    . PHE D 2 2    ? 114.434 165.493 104.161 1.00 130.25 ? 2    PHE D CZ    1 
ATOM   13301 N  N     . GLU D 2 3    ? 109.369 166.787 104.172 1.00 130.40 ? 3    GLU D N     1 
ATOM   13302 C  CA    . GLU D 2 3    ? 108.890 165.547 103.574 1.00 130.40 ? 3    GLU D CA    1 
ATOM   13303 C  C     . GLU D 2 3    ? 109.521 165.349 102.206 1.00 130.40 ? 3    GLU D C     1 
ATOM   13304 O  O     . GLU D 2 3    ? 109.422 166.219 101.333 1.00 130.40 ? 3    GLU D O     1 
ATOM   13305 C  CB    . GLU D 2 3    ? 107.360 165.512 103.472 1.00 130.40 ? 3    GLU D CB    1 
ATOM   13306 C  CG    . GLU D 2 3    ? 106.642 165.324 104.807 1.00 130.40 ? 3    GLU D CG    1 
ATOM   13307 C  CD    . GLU D 2 3    ? 106.461 166.603 105.598 1.00 130.40 ? 3    GLU D CD    1 
ATOM   13308 O  OE1   . GLU D 2 3    ? 106.824 167.684 105.095 1.00 130.40 ? 3    GLU D OE1   1 
ATOM   13309 O  OE2   . GLU D 2 3    ? 105.954 166.518 106.736 1.00 130.40 ? 3    GLU D OE2   1 
ATOM   13310 N  N     . ALA D 2 4    ? 110.154 164.191 102.028 1.00 121.51 ? 4    ALA D N     1 
ATOM   13311 C  CA    . ALA D 2 4    ? 110.845 163.849 100.788 1.00 121.51 ? 4    ALA D CA    1 
ATOM   13312 C  C     . ALA D 2 4    ? 110.390 162.464 100.355 1.00 121.51 ? 4    ALA D C     1 
ATOM   13313 O  O     . ALA D 2 4    ? 110.672 161.477 101.040 1.00 121.51 ? 4    ALA D O     1 
ATOM   13314 C  CB    . ALA D 2 4    ? 112.362 163.893 100.973 1.00 121.51 ? 4    ALA D CB    1 
ATOM   13315 N  N     . ARG D 2 5    ? 109.690 162.393 99.227  1.00 106.89 ? 5    ARG D N     1 
ATOM   13316 C  CA    . ARG D 2 5    ? 109.168 161.147 98.688  1.00 106.89 ? 5    ARG D CA    1 
ATOM   13317 C  C     . ARG D 2 5    ? 109.870 160.812 97.380  1.00 106.89 ? 5    ARG D C     1 
ATOM   13318 O  O     . ARG D 2 5    ? 109.940 161.646 96.469  1.00 106.89 ? 5    ARG D O     1 
ATOM   13319 C  CB    . ARG D 2 5    ? 107.658 161.239 98.451  1.00 106.89 ? 5    ARG D CB    1 
ATOM   13320 C  CG    . ARG D 2 5    ? 107.035 159.940 97.971  1.00 106.89 ? 5    ARG D CG    1 
ATOM   13321 C  CD    . ARG D 2 5    ? 105.532 160.067 97.805  1.00 106.89 ? 5    ARG D CD    1 
ATOM   13322 N  NE    . ARG D 2 5    ? 104.926 158.798 97.420  1.00 106.89 ? 5    ARG D NE    1 
ATOM   13323 C  CZ    . ARG D 2 5    ? 104.769 158.390 96.168  1.00 106.89 ? 5    ARG D CZ    1 
ATOM   13324 N  NH1   . ARG D 2 5    ? 105.170 159.127 95.146  1.00 106.89 ? 5    ARG D NH1   1 
ATOM   13325 N  NH2   . ARG D 2 5    ? 104.198 157.212 95.937  1.00 106.89 ? 5    ARG D NH2   1 
ATOM   13326 N  N     . LEU D 2 6    ? 110.379 159.583 97.295  1.00 96.32  ? 6    LEU D N     1 
ATOM   13327 C  CA    . LEU D 2 6    ? 111.080 159.096 96.117  1.00 96.32  ? 6    LEU D CA    1 
ATOM   13328 C  C     . LEU D 2 6    ? 110.544 157.721 95.741  1.00 96.32  ? 6    LEU D C     1 
ATOM   13329 O  O     . LEU D 2 6    ? 110.264 156.889 96.613  1.00 96.32  ? 6    LEU D O     1 
ATOM   13330 C  CB    . LEU D 2 6    ? 112.600 159.081 96.357  1.00 96.32  ? 6    LEU D CB    1 
ATOM   13331 C  CG    . LEU D 2 6    ? 113.247 158.269 97.483  1.00 96.32  ? 6    LEU D CG    1 
ATOM   13332 C  CD1   . LEU D 2 6    ? 113.515 156.838 97.087  1.00 96.32  ? 6    LEU D CD1   1 
ATOM   13333 C  CD2   . LEU D 2 6    ? 114.533 158.936 97.926  1.00 96.32  ? 6    LEU D CD2   1 
ATOM   13334 N  N     . VAL D 2 7    ? 110.418 157.492 94.431  1.00 104.87 ? 7    VAL D N     1 
ATOM   13335 C  CA    . VAL D 2 7    ? 109.633 156.365 93.928  1.00 104.87 ? 7    VAL D CA    1 
ATOM   13336 C  C     . VAL D 2 7    ? 110.392 155.055 94.097  1.00 104.87 ? 7    VAL D C     1 
ATOM   13337 O  O     . VAL D 2 7    ? 109.944 154.149 94.806  1.00 104.87 ? 7    VAL D O     1 
ATOM   13338 C  CB    . VAL D 2 7    ? 109.238 156.594 92.459  1.00 104.87 ? 7    VAL D CB    1 
ATOM   13339 C  CG1   . VAL D 2 7    ? 108.431 155.414 91.944  1.00 104.87 ? 7    VAL D CG1   1 
ATOM   13340 C  CG2   . VAL D 2 7    ? 108.450 157.882 92.317  1.00 104.87 ? 7    VAL D CG2   1 
ATOM   13341 N  N     . GLN D 2 8    ? 111.534 154.919 93.432  1.00 105.48 ? 8    GLN D N     1 
ATOM   13342 C  CA    . GLN D 2 8    ? 112.327 153.703 93.552  1.00 105.48 ? 8    GLN D CA    1 
ATOM   13343 C  C     . GLN D 2 8    ? 113.335 153.886 94.684  1.00 105.48 ? 8    GLN D C     1 
ATOM   13344 O  O     . GLN D 2 8    ? 114.193 154.773 94.634  1.00 105.48 ? 8    GLN D O     1 
ATOM   13345 C  CB    . GLN D 2 8    ? 112.957 153.322 92.205  1.00 105.48 ? 8    GLN D CB    1 
ATOM   13346 C  CG    . GLN D 2 8    ? 113.885 154.314 91.512  1.00 105.48 ? 8    GLN D CG    1 
ATOM   13347 C  CD    . GLN D 2 8    ? 115.327 154.195 91.943  1.00 105.48 ? 8    GLN D CD    1 
ATOM   13348 O  OE1   . GLN D 2 8    ? 115.787 153.121 92.328  1.00 105.48 ? 8    GLN D OE1   1 
ATOM   13349 N  NE2   . GLN D 2 8    ? 116.061 155.294 91.845  1.00 105.48 ? 8    GLN D NE2   1 
ATOM   13350 N  N     . GLY D 2 9    ? 113.179 153.077 95.729  1.00 101.67 ? 9    GLY D N     1 
ATOM   13351 C  CA    . GLY D 2 9    ? 113.778 153.272 97.031  1.00 101.67 ? 9    GLY D CA    1 
ATOM   13352 C  C     . GLY D 2 9    ? 114.911 152.346 97.394  1.00 101.67 ? 9    GLY D C     1 
ATOM   13353 O  O     . GLY D 2 9    ? 115.391 152.393 98.531  1.00 101.67 ? 9    GLY D O     1 
ATOM   13354 N  N     . SER D 2 10   ? 115.354 151.496 96.472  1.00 105.14 ? 10   SER D N     1 
ATOM   13355 C  CA    . SER D 2 10   ? 116.566 150.732 96.728  1.00 105.14 ? 10   SER D CA    1 
ATOM   13356 C  C     . SER D 2 10   ? 117.780 151.647 96.806  1.00 105.14 ? 10   SER D C     1 
ATOM   13357 O  O     . SER D 2 10   ? 118.773 151.306 97.460  1.00 105.14 ? 10   SER D O     1 
ATOM   13358 C  CB    . SER D 2 10   ? 116.754 149.674 95.643  1.00 105.14 ? 10   SER D CB    1 
ATOM   13359 O  OG    . SER D 2 10   ? 117.004 150.275 94.384  1.00 105.14 ? 10   SER D OG    1 
ATOM   13360 N  N     . ILE D 2 11   ? 117.705 152.815 96.164  1.00 101.46 ? 11   ILE D N     1 
ATOM   13361 C  CA    . ILE D 2 11   ? 118.818 153.757 96.180  1.00 101.46 ? 11   ILE D CA    1 
ATOM   13362 C  C     . ILE D 2 11   ? 119.042 154.316 97.584  1.00 101.46 ? 11   ILE D C     1 
ATOM   13363 O  O     . ILE D 2 11   ? 120.181 154.373 98.062  1.00 101.46 ? 11   ILE D O     1 
ATOM   13364 C  CB    . ILE D 2 11   ? 118.599 154.867 95.132  1.00 101.46 ? 11   ILE D CB    1 
ATOM   13365 C  CG1   . ILE D 2 11   ? 117.294 155.630 95.377  1.00 101.46 ? 11   ILE D CG1   1 
ATOM   13366 C  CG2   . ILE D 2 11   ? 118.629 154.282 93.729  1.00 101.46 ? 11   ILE D CG2   1 
ATOM   13367 C  CD1   . ILE D 2 11   ? 117.144 156.863 94.545  1.00 101.46 ? 11   ILE D CD1   1 
ATOM   13368 N  N     . LEU D 2 12   ? 117.967 154.710 98.278  1.00 94.91  ? 12   LEU D N     1 
ATOM   13369 C  CA    . LEU D 2 12   ? 118.139 155.262 99.617  1.00 94.91  ? 12   LEU D CA    1 
ATOM   13370 C  C     . LEU D 2 12   ? 118.497 154.169 100.609 1.00 94.91  ? 12   LEU D C     1 
ATOM   13371 O  O     . LEU D 2 12   ? 119.172 154.436 101.611 1.00 94.91  ? 12   LEU D O     1 
ATOM   13372 C  CB    . LEU D 2 12   ? 116.881 156.023 100.049 1.00 94.91  ? 12   LEU D CB    1 
ATOM   13373 C  CG    . LEU D 2 12   ? 116.910 156.865 101.337 1.00 94.91  ? 12   LEU D CG    1 
ATOM   13374 C  CD1   . LEU D 2 12   ? 115.966 158.041 101.198 1.00 94.91  ? 12   LEU D CD1   1 
ATOM   13375 C  CD2   . LEU D 2 12   ? 116.519 156.066 102.574 1.00 94.91  ? 12   LEU D CD2   1 
ATOM   13376 N  N     . LYS D 2 13   ? 118.061 152.938 100.343 1.00 103.23 ? 13   LYS D N     1 
ATOM   13377 C  CA    . LYS D 2 13   ? 118.490 151.804 101.152 1.00 103.23 ? 13   LYS D CA    1 
ATOM   13378 C  C     . LYS D 2 13   ? 119.995 151.594 101.035 1.00 103.23 ? 13   LYS D C     1 
ATOM   13379 O  O     . LYS D 2 13   ? 120.708 151.545 102.046 1.00 103.23 ? 13   LYS D O     1 
ATOM   13380 C  CB    . LYS D 2 13   ? 117.731 150.549 100.722 1.00 103.23 ? 13   LYS D CB    1 
ATOM   13381 C  CG    . LYS D 2 13   ? 117.458 149.559 101.837 1.00 103.23 ? 13   LYS D CG    1 
ATOM   13382 C  CD    . LYS D 2 13   ? 116.623 148.394 101.334 1.00 103.23 ? 13   LYS D CD    1 
ATOM   13383 C  CE    . LYS D 2 13   ? 116.898 147.133 102.132 1.00 103.23 ? 13   LYS D CE    1 
ATOM   13384 N  NZ    . LYS D 2 13   ? 116.600 145.904 101.347 1.00 103.23 ? 13   LYS D NZ    1 
ATOM   13385 N  N     . LYS D 2 14   ? 120.500 151.500 99.802  1.00 99.22  ? 14   LYS D N     1 
ATOM   13386 C  CA    . LYS D 2 14   ? 121.907 151.167 99.617  1.00 99.22  ? 14   LYS D CA    1 
ATOM   13387 C  C     . LYS D 2 14   ? 122.825 152.320 99.992  1.00 99.22  ? 14   LYS D C     1 
ATOM   13388 O  O     . LYS D 2 14   ? 123.917 152.081 100.521 1.00 99.22  ? 14   LYS D O     1 
ATOM   13389 C  CB    . LYS D 2 14   ? 122.174 150.736 98.178  1.00 99.22  ? 14   LYS D CB    1 
ATOM   13390 C  CG    . LYS D 2 14   ? 121.461 149.465 97.771  1.00 99.22  ? 14   LYS D CG    1 
ATOM   13391 C  CD    . LYS D 2 14   ? 121.891 149.041 96.385  1.00 99.22  ? 14   LYS D CD    1 
ATOM   13392 C  CE    . LYS D 2 14   ? 121.373 149.975 95.318  1.00 99.22  ? 14   LYS D CE    1 
ATOM   13393 N  NZ    . LYS D 2 14   ? 119.912 149.915 95.164  1.00 99.22  ? 14   LYS D NZ    1 
ATOM   13394 N  N     . VAL D 2 15   ? 122.408 153.568 99.751  1.00 97.83  ? 15   VAL D N     1 
ATOM   13395 C  CA    . VAL D 2 15   ? 123.282 154.699 100.037 1.00 97.83  ? 15   VAL D CA    1 
ATOM   13396 C  C     . VAL D 2 15   ? 123.541 154.829 101.532 1.00 97.83  ? 15   VAL D C     1 
ATOM   13397 O  O     . VAL D 2 15   ? 124.606 155.312 101.937 1.00 97.83  ? 15   VAL D O     1 
ATOM   13398 C  CB    . VAL D 2 15   ? 122.692 156.005 99.463  1.00 97.83  ? 15   VAL D CB    1 
ATOM   13399 C  CG1   . VAL D 2 15   ? 121.441 156.428 100.204 1.00 97.83  ? 15   VAL D CG1   1 
ATOM   13400 C  CG2   . VAL D 2 15   ? 123.704 157.109 99.487  1.00 97.83  ? 15   VAL D CG2   1 
ATOM   13401 N  N     . LEU D 2 16   ? 122.610 154.372 102.370 1.00 96.61  ? 16   LEU D N     1 
ATOM   13402 C  CA    . LEU D 2 16   ? 122.765 154.485 103.807 1.00 96.61  ? 16   LEU D CA    1 
ATOM   13403 C  C     . LEU D 2 16   ? 123.246 153.190 104.444 1.00 96.61  ? 16   LEU D C     1 
ATOM   13404 O  O     . LEU D 2 16   ? 123.865 153.237 105.512 1.00 96.61  ? 16   LEU D O     1 
ATOM   13405 C  CB    . LEU D 2 16   ? 121.441 154.949 104.432 1.00 96.61  ? 16   LEU D CB    1 
ATOM   13406 C  CG    . LEU D 2 16   ? 121.361 155.408 105.887 1.00 96.61  ? 16   LEU D CG    1 
ATOM   13407 C  CD1   . LEU D 2 16   ? 120.252 156.429 105.981 1.00 96.61  ? 16   LEU D CD1   1 
ATOM   13408 C  CD2   . LEU D 2 16   ? 121.077 154.275 106.834 1.00 96.61  ? 16   LEU D CD2   1 
ATOM   13409 N  N     . GLU D 2 17   ? 123.026 152.043 103.797 1.00 101.76 ? 17   GLU D N     1 
ATOM   13410 C  CA    . GLU D 2 17   ? 123.783 150.860 104.180 1.00 101.76 ? 17   GLU D CA    1 
ATOM   13411 C  C     . GLU D 2 17   ? 125.259 151.006 103.836 1.00 101.76 ? 17   GLU D C     1 
ATOM   13412 O  O     . GLU D 2 17   ? 126.095 150.329 104.441 1.00 101.76 ? 17   GLU D O     1 
ATOM   13413 C  CB    . GLU D 2 17   ? 123.202 149.610 103.519 1.00 101.76 ? 17   GLU D CB    1 
ATOM   13414 C  CG    . GLU D 2 17   ? 121.795 149.272 103.984 1.00 101.76 ? 17   GLU D CG    1 
ATOM   13415 C  CD    . GLU D 2 17   ? 121.752 148.055 104.882 1.00 101.76 ? 17   GLU D CD    1 
ATOM   13416 O  OE1   . GLU D 2 17   ? 122.809 147.677 105.427 1.00 101.76 ? 17   GLU D OE1   1 
ATOM   13417 O  OE2   . GLU D 2 17   ? 120.656 147.487 105.056 1.00 101.76 ? 17   GLU D OE2   1 
ATOM   13418 N  N     . ALA D 2 18   ? 125.594 151.870 102.877 1.00 94.63  ? 18   ALA D N     1 
ATOM   13419 C  CA    . ALA D 2 18   ? 126.979 152.254 102.650 1.00 94.63  ? 18   ALA D CA    1 
ATOM   13420 C  C     . ALA D 2 18   ? 127.442 153.353 103.594 1.00 94.63  ? 18   ALA D C     1 
ATOM   13421 O  O     . ALA D 2 18   ? 128.643 153.638 103.651 1.00 94.63  ? 18   ALA D O     1 
ATOM   13422 C  CB    . ALA D 2 18   ? 127.167 152.709 101.204 1.00 94.63  ? 18   ALA D CB    1 
ATOM   13423 N  N     . LEU D 2 19   ? 126.519 153.975 104.323 1.00 96.70  ? 19   LEU D N     1 
ATOM   13424 C  CA    . LEU D 2 19   ? 126.852 154.977 105.325 1.00 96.70  ? 19   LEU D CA    1 
ATOM   13425 C  C     . LEU D 2 19   ? 127.056 154.375 106.707 1.00 96.70  ? 19   LEU D C     1 
ATOM   13426 O  O     . LEU D 2 19   ? 127.800 154.940 107.517 1.00 96.70  ? 19   LEU D O     1 
ATOM   13427 C  CB    . LEU D 2 19   ? 125.744 156.031 105.388 1.00 96.70  ? 19   LEU D CB    1 
ATOM   13428 C  CG    . LEU D 2 19   ? 125.955 157.357 104.667 1.00 96.70  ? 19   LEU D CG    1 
ATOM   13429 C  CD1   . LEU D 2 19   ? 124.770 158.273 104.900 1.00 96.70  ? 19   LEU D CD1   1 
ATOM   13430 C  CD2   . LEU D 2 19   ? 127.223 158.001 105.170 1.00 96.70  ? 19   LEU D CD2   1 
ATOM   13431 N  N     . LYS D 2 20   ? 126.388 153.255 106.989 1.00 96.85  ? 20   LYS D N     1 
ATOM   13432 C  CA    . LYS D 2 20   ? 126.503 152.612 108.297 1.00 96.85  ? 20   LYS D CA    1 
ATOM   13433 C  C     . LYS D 2 20   ? 127.932 152.171 108.580 1.00 96.85  ? 20   LYS D C     1 
ATOM   13434 O  O     . LYS D 2 20   ? 128.447 152.367 109.687 1.00 96.85  ? 20   LYS D O     1 
ATOM   13435 C  CB    . LYS D 2 20   ? 125.570 151.405 108.376 1.00 96.85  ? 20   LYS D CB    1 
ATOM   13436 C  CG    . LYS D 2 20   ? 125.924 150.435 109.497 1.00 96.85  ? 20   LYS D CG    1 
ATOM   13437 C  CD    . LYS D 2 20   ? 124.981 149.249 109.552 1.00 96.85  ? 20   LYS D CD    1 
ATOM   13438 C  CE    . LYS D 2 20   ? 125.003 148.466 108.250 1.00 96.85  ? 20   LYS D CE    1 
ATOM   13439 N  NZ    . LYS D 2 20   ? 123.896 147.475 108.186 1.00 96.85  ? 20   LYS D NZ    1 
ATOM   13440 N  N     . ASP D 2 21   ? 128.584 151.560 107.590 1.00 102.59 ? 21   ASP D N     1 
ATOM   13441 C  CA    . ASP D 2 21   ? 129.883 150.942 107.827 1.00 102.59 ? 21   ASP D CA    1 
ATOM   13442 C  C     . ASP D 2 21   ? 130.946 151.986 108.145 1.00 102.59 ? 21   ASP D C     1 
ATOM   13443 O  O     . ASP D 2 21   ? 131.654 151.874 109.152 1.00 102.59 ? 21   ASP D O     1 
ATOM   13444 C  CB    . ASP D 2 21   ? 130.295 150.110 106.613 1.00 102.59 ? 21   ASP D CB    1 
ATOM   13445 C  CG    . ASP D 2 21   ? 131.525 149.264 106.876 1.00 102.59 ? 21   ASP D CG    1 
ATOM   13446 O  OD1   . ASP D 2 21   ? 131.770 148.923 108.051 1.00 102.59 ? 21   ASP D OD1   1 
ATOM   13447 O  OD2   . ASP D 2 21   ? 132.251 148.946 105.911 1.00 102.59 ? 21   ASP D OD2   1 
ATOM   13448 N  N     . LEU D 2 22   ? 131.045 153.025 107.313 1.00 99.91  ? 22   LEU D N     1 
ATOM   13449 C  CA    . LEU D 2 22   ? 132.176 153.948 107.378 1.00 99.91  ? 22   LEU D CA    1 
ATOM   13450 C  C     . LEU D 2 22   ? 132.178 154.752 108.671 1.00 99.91  ? 22   LEU D C     1 
ATOM   13451 O  O     . LEU D 2 22   ? 133.199 154.838 109.362 1.00 99.91  ? 22   LEU D O     1 
ATOM   13452 C  CB    . LEU D 2 22   ? 132.158 154.880 106.169 1.00 99.91  ? 22   LEU D CB    1 
ATOM   13453 C  CG    . LEU D 2 22   ? 133.198 155.993 106.219 1.00 99.91  ? 22   LEU D CG    1 
ATOM   13454 C  CD1   . LEU D 2 22   ? 134.593 155.416 106.065 1.00 99.91  ? 22   LEU D CD1   1 
ATOM   13455 C  CD2   . LEU D 2 22   ? 132.911 157.023 105.144 1.00 99.91  ? 22   LEU D CD2   1 
ATOM   13456 N  N     . ILE D 2 23   ? 131.046 155.351 109.015 1.00 100.16 ? 23   ILE D N     1 
ATOM   13457 C  CA    . ILE D 2 23   ? 130.954 156.214 110.183 1.00 100.16 ? 23   ILE D CA    1 
ATOM   13458 C  C     . ILE D 2 23   ? 129.858 155.689 111.096 1.00 100.16 ? 23   ILE D C     1 
ATOM   13459 O  O     . ILE D 2 23   ? 128.930 155.000 110.659 1.00 100.16 ? 23   ILE D O     1 
ATOM   13460 C  CB    . ILE D 2 23   ? 130.679 157.678 109.792 1.00 100.16 ? 23   ILE D CB    1 
ATOM   13461 C  CG1   . ILE D 2 23   ? 129.315 157.804 109.132 1.00 100.16 ? 23   ILE D CG1   1 
ATOM   13462 C  CG2   . ILE D 2 23   ? 131.718 158.172 108.813 1.00 100.16 ? 23   ILE D CG2   1 
ATOM   13463 C  CD1   . ILE D 2 23   ? 128.880 159.223 108.944 1.00 100.16 ? 23   ILE D CD1   1 
ATOM   13464 N  N     . ASN D 2 24   ? 129.973 156.017 112.378 1.00 107.00 ? 24   ASN D N     1 
ATOM   13465 C  CA    . ASN D 2 24   ? 128.957 155.623 113.344 1.00 107.00 ? 24   ASN D CA    1 
ATOM   13466 C  C     . ASN D 2 24   ? 127.874 156.683 113.502 1.00 107.00 ? 24   ASN D C     1 
ATOM   13467 O  O     . ASN D 2 24   ? 126.718 156.349 113.781 1.00 107.00 ? 24   ASN D O     1 
ATOM   13468 C  CB    . ASN D 2 24   ? 129.602 155.332 114.701 1.00 107.00 ? 24   ASN D CB    1 
ATOM   13469 C  CG    . ASN D 2 24   ? 130.866 154.502 114.582 1.00 107.00 ? 24   ASN D CG    1 
ATOM   13470 O  OD1   . ASN D 2 24   ? 131.946 155.025 114.307 1.00 107.00 ? 24   ASN D OD1   1 
ATOM   13471 N  ND2   . ASN D 2 24   ? 130.739 153.198 114.797 1.00 107.00 ? 24   ASN D ND2   1 
ATOM   13472 N  N     . GLU D 2 25   ? 128.225 157.954 113.321 1.00 115.28 ? 25   GLU D N     1 
ATOM   13473 C  CA    . GLU D 2 25   ? 127.316 159.067 113.553 1.00 115.28 ? 25   GLU D CA    1 
ATOM   13474 C  C     . GLU D 2 25   ? 127.413 160.050 112.396 1.00 115.28 ? 25   GLU D C     1 
ATOM   13475 O  O     . GLU D 2 25   ? 128.514 160.338 111.918 1.00 115.28 ? 25   GLU D O     1 
ATOM   13476 C  CB    . GLU D 2 25   ? 127.650 159.779 114.865 1.00 115.28 ? 25   GLU D CB    1 
ATOM   13477 C  CG    . GLU D 2 25   ? 127.432 158.957 116.126 1.00 115.28 ? 25   GLU D CG    1 
ATOM   13478 C  CD    . GLU D 2 25   ? 125.972 158.663 116.395 1.00 115.28 ? 25   GLU D CD    1 
ATOM   13479 O  OE1   . GLU D 2 25   ? 125.117 159.502 116.040 1.00 115.28 ? 25   GLU D OE1   1 
ATOM   13480 O  OE2   . GLU D 2 25   ? 125.681 157.598 116.975 1.00 115.28 ? 25   GLU D OE2   1 
ATOM   13481 N  N     . ALA D 2 26   ? 126.270 160.579 111.966 1.00 114.26 ? 26   ALA D N     1 
ATOM   13482 C  CA    . ALA D 2 26   ? 126.212 161.548 110.882 1.00 114.26 ? 26   ALA D CA    1 
ATOM   13483 C  C     . ALA D 2 26   ? 125.345 162.737 111.276 1.00 114.26 ? 26   ALA D C     1 
ATOM   13484 O  O     . ALA D 2 26   ? 124.603 162.703 112.261 1.00 114.26 ? 26   ALA D O     1 
ATOM   13485 C  CB    . ALA D 2 26   ? 125.671 160.917 109.596 1.00 114.26 ? 26   ALA D CB    1 
ATOM   13486 N  N     . CYS D 2 27   ? 125.441 163.795 110.474 1.00 123.84 ? 27   CYS D N     1 
ATOM   13487 C  CA    . CYS D 2 27   ? 124.707 165.038 110.693 1.00 123.84 ? 27   CYS D CA    1 
ATOM   13488 C  C     . CYS D 2 27   ? 123.769 165.284 109.509 1.00 123.84 ? 27   CYS D C     1 
ATOM   13489 O  O     . CYS D 2 27   ? 124.137 165.895 108.503 1.00 123.84 ? 27   CYS D O     1 
ATOM   13490 C  CB    . CYS D 2 27   ? 125.694 166.215 110.959 1.00 123.84 ? 27   CYS D CB    1 
ATOM   13491 S  SG    . CYS D 2 27   ? 126.803 166.745 109.615 1.00 123.84 ? 27   CYS D SG    1 
ATOM   13492 N  N     . TRP D 2 28   ? 122.548 164.766 109.633 1.00 133.20 ? 28   TRP D N     1 
ATOM   13493 C  CA    . TRP D 2 28   ? 121.491 165.053 108.672 1.00 133.20 ? 28   TRP D CA    1 
ATOM   13494 C  C     . TRP D 2 28   ? 121.249 166.555 108.601 1.00 133.20 ? 28   TRP D C     1 
ATOM   13495 O  O     . TRP D 2 28   ? 121.110 167.224 109.626 1.00 133.20 ? 28   TRP D O     1 
ATOM   13496 C  CB    . TRP D 2 28   ? 120.206 164.337 109.093 1.00 133.20 ? 28   TRP D CB    1 
ATOM   13497 C  CG    . TRP D 2 28   ? 120.121 162.885 108.706 1.00 133.20 ? 28   TRP D CG    1 
ATOM   13498 C  CD1   . TRP D 2 28   ? 119.998 161.829 109.557 1.00 133.20 ? 28   TRP D CD1   1 
ATOM   13499 C  CD2   . TRP D 2 28   ? 120.058 162.338 107.382 1.00 133.20 ? 28   TRP D CD2   1 
ATOM   13500 N  NE1   . TRP D 2 28   ? 119.918 160.655 108.853 1.00 133.20 ? 28   TRP D NE1   1 
ATOM   13501 C  CE2   . TRP D 2 28   ? 119.945 160.939 107.514 1.00 133.20 ? 28   TRP D CE2   1 
ATOM   13502 C  CE3   . TRP D 2 28   ? 120.103 162.889 106.101 1.00 133.20 ? 28   TRP D CE3   1 
ATOM   13503 C  CZ2   . TRP D 2 28   ? 119.879 160.088 106.416 1.00 133.20 ? 28   TRP D CZ2   1 
ATOM   13504 C  CZ3   . TRP D 2 28   ? 120.039 162.038 105.010 1.00 133.20 ? 28   TRP D CZ3   1 
ATOM   13505 C  CH2   . TRP D 2 28   ? 119.930 160.655 105.175 1.00 133.20 ? 28   TRP D CH2   1 
ATOM   13506 N  N     . ASP D 2 29   ? 121.211 167.092 107.385 1.00 133.64 ? 29   ASP D N     1 
ATOM   13507 C  CA    . ASP D 2 29   ? 120.942 168.509 107.195 1.00 133.64 ? 29   ASP D CA    1 
ATOM   13508 C  C     . ASP D 2 29   ? 119.947 168.681 106.060 1.00 133.64 ? 29   ASP D C     1 
ATOM   13509 O  O     . ASP D 2 29   ? 120.066 168.038 105.015 1.00 133.64 ? 29   ASP D O     1 
ATOM   13510 C  CB    . ASP D 2 29   ? 122.219 169.300 106.898 1.00 133.64 ? 29   ASP D CB    1 
ATOM   13511 C  CG    . ASP D 2 29   ? 121.935 170.738 106.526 1.00 133.64 ? 29   ASP D CG    1 
ATOM   13512 O  OD1   . ASP D 2 29   ? 121.152 171.389 107.248 1.00 133.64 ? 29   ASP D OD1   1 
ATOM   13513 O  OD2   . ASP D 2 29   ? 122.483 171.213 105.510 1.00 133.64 ? 29   ASP D OD2   1 
ATOM   13514 N  N     . ILE D 2 30   ? 118.965 169.548 106.278 1.00 137.52 ? 30   ILE D N     1 
ATOM   13515 C  CA    . ILE D 2 30   ? 117.894 169.790 105.321 1.00 137.52 ? 30   ILE D CA    1 
ATOM   13516 C  C     . ILE D 2 30   ? 117.877 171.268 104.959 1.00 137.52 ? 30   ILE D C     1 
ATOM   13517 O  O     . ILE D 2 30   ? 118.208 172.127 105.785 1.00 137.52 ? 30   ILE D O     1 
ATOM   13518 C  CB    . ILE D 2 30   ? 116.524 169.336 105.873 1.00 137.52 ? 30   ILE D CB    1 
ATOM   13519 C  CG1   . ILE D 2 30   ? 116.121 170.173 107.088 1.00 137.52 ? 30   ILE D CG1   1 
ATOM   13520 C  CG2   . ILE D 2 30   ? 116.552 167.860 106.234 1.00 137.52 ? 30   ILE D CG2   1 
ATOM   13521 C  CD1   . ILE D 2 30   ? 114.639 170.191 107.365 1.00 137.52 ? 30   ILE D CD1   1 
ATOM   13522 N  N     . SER D 2 31   ? 117.507 171.555 103.714 1.00 131.17 ? 31   SER D N     1 
ATOM   13523 C  CA    . SER D 2 31   ? 117.415 172.919 103.210 1.00 131.17 ? 31   SER D CA    1 
ATOM   13524 C  C     . SER D 2 31   ? 116.550 172.903 101.957 1.00 131.17 ? 31   SER D C     1 
ATOM   13525 O  O     . SER D 2 31   ? 115.972 171.876 101.589 1.00 131.17 ? 31   SER D O     1 
ATOM   13526 C  CB    . SER D 2 31   ? 118.802 173.504 102.926 1.00 131.17 ? 31   SER D CB    1 
ATOM   13527 O  OG    . SER D 2 31   ? 119.486 172.740 101.948 1.00 131.17 ? 31   SER D OG    1 
ATOM   13528 N  N     . SER D 2 32   ? 116.460 174.060 101.300 1.00 126.42 ? 32   SER D N     1 
ATOM   13529 C  CA    . SER D 2 32   ? 115.691 174.147 100.063 1.00 126.42 ? 32   SER D CA    1 
ATOM   13530 C  C     . SER D 2 32   ? 116.420 173.471 98.908  1.00 126.42 ? 32   SER D C     1 
ATOM   13531 O  O     . SER D 2 32   ? 115.787 172.844 98.050  1.00 126.42 ? 32   SER D O     1 
ATOM   13532 C  CB    . SER D 2 32   ? 115.400 175.609 99.728  1.00 126.42 ? 32   SER D CB    1 
ATOM   13533 O  OG    . SER D 2 32   ? 116.596 176.364 99.662  1.00 126.42 ? 32   SER D OG    1 
ATOM   13534 N  N     . SER D 2 33   ? 117.749 173.595 98.864  1.00 122.35 ? 33   SER D N     1 
ATOM   13535 C  CA    . SER D 2 33   ? 118.512 173.026 97.758  1.00 122.35 ? 33   SER D CA    1 
ATOM   13536 C  C     . SER D 2 33   ? 118.509 171.503 97.802  1.00 122.35 ? 33   SER D C     1 
ATOM   13537 O  O     . SER D 2 33   ? 118.400 170.848 96.758  1.00 122.35 ? 33   SER D O     1 
ATOM   13538 C  CB    . SER D 2 33   ? 119.943 173.565 97.774  1.00 122.35 ? 33   SER D CB    1 
ATOM   13539 O  OG    . SER D 2 33   ? 120.746 172.887 98.724  1.00 122.35 ? 33   SER D OG    1 
ATOM   13540 N  N     . GLY D 2 34   ? 118.623 170.924 98.987  1.00 125.97 ? 34   GLY D N     1 
ATOM   13541 C  CA    . GLY D 2 34   ? 118.648 169.483 99.112  1.00 125.97 ? 34   GLY D CA    1 
ATOM   13542 C  C     . GLY D 2 34   ? 119.140 169.067 100.484 1.00 125.97 ? 34   GLY D C     1 
ATOM   13543 O  O     . GLY D 2 34   ? 119.258 169.881 101.399 1.00 125.97 ? 34   GLY D O     1 
ATOM   13544 N  N     . VAL D 2 35   ? 119.422 167.777 100.598 1.00 123.98 ? 35   VAL D N     1 
ATOM   13545 C  CA    . VAL D 2 35   ? 119.892 167.185 101.843 1.00 123.98 ? 35   VAL D CA    1 
ATOM   13546 C  C     . VAL D 2 35   ? 121.413 167.147 101.830 1.00 123.98 ? 35   VAL D C     1 
ATOM   13547 O  O     . VAL D 2 35   ? 122.031 166.701 100.855 1.00 123.98 ? 35   VAL D O     1 
ATOM   13548 C  CB    . VAL D 2 35   ? 119.298 165.777 102.039 1.00 123.98 ? 35   VAL D CB    1 
ATOM   13549 C  CG1   . VAL D 2 35   ? 119.861 165.135 103.289 1.00 123.98 ? 35   VAL D CG1   1 
ATOM   13550 C  CG2   . VAL D 2 35   ? 117.782 165.843 102.111 1.00 123.98 ? 35   VAL D CG2   1 
ATOM   13551 N  N     . ASN D 2 36   ? 122.023 167.618 102.915 1.00 118.13 ? 36   ASN D N     1 
ATOM   13552 C  CA    . ASN D 2 36   ? 123.470 167.694 103.027 1.00 118.13 ? 36   ASN D CA    1 
ATOM   13553 C  C     . ASN D 2 36   ? 123.951 166.869 104.212 1.00 118.13 ? 36   ASN D C     1 
ATOM   13554 O  O     . ASN D 2 36   ? 123.300 166.804 105.257 1.00 118.13 ? 36   ASN D O     1 
ATOM   13555 C  CB    . ASN D 2 36   ? 123.944 169.146 103.177 1.00 118.13 ? 36   ASN D CB    1 
ATOM   13556 C  CG    . ASN D 2 36   ? 124.334 169.771 101.853 1.00 118.13 ? 36   ASN D CG    1 
ATOM   13557 O  OD1   . ASN D 2 36   ? 123.932 169.299 100.789 1.00 118.13 ? 36   ASN D OD1   1 
ATOM   13558 N  ND2   . ASN D 2 36   ? 125.119 170.840 101.910 1.00 118.13 ? 36   ASN D ND2   1 
ATOM   13559 N  N     . LEU D 2 37   ? 125.093 166.215 104.021 1.00 113.16 ? 37   LEU D N     1 
ATOM   13560 C  CA    . LEU D 2 37   ? 125.771 165.480 105.084 1.00 113.16 ? 37   LEU D CA    1 
ATOM   13561 C  C     . LEU D 2 37   ? 127.234 165.878 105.030 1.00 113.16 ? 37   LEU D C     1 
ATOM   13562 O  O     . LEU D 2 37   ? 127.871 165.690 103.990 1.00 113.16 ? 37   LEU D O     1 
ATOM   13563 C  CB    . LEU D 2 37   ? 125.645 163.968 104.905 1.00 113.16 ? 37   LEU D CB    1 
ATOM   13564 C  CG    . LEU D 2 37   ? 124.438 163.121 105.316 1.00 113.16 ? 37   LEU D CG    1 
ATOM   13565 C  CD1   . LEU D 2 37   ? 124.205 163.144 106.814 1.00 113.16 ? 37   LEU D CD1   1 
ATOM   13566 C  CD2   . LEU D 2 37   ? 123.198 163.532 104.552 1.00 113.16 ? 37   LEU D CD2   1 
ATOM   13567 N  N     . GLN D 2 38   ? 127.759 166.412 106.129 1.00 106.52 ? 38   GLN D N     1 
ATOM   13568 C  CA    . GLN D 2 38   ? 129.148 166.860 106.193 1.00 106.52 ? 38   GLN D CA    1 
ATOM   13569 C  C     . GLN D 2 38   ? 129.786 166.415 107.506 1.00 106.52 ? 38   GLN D C     1 
ATOM   13570 O  O     . GLN D 2 38   ? 130.426 167.197 108.211 1.00 106.52 ? 38   GLN D O     1 
ATOM   13571 C  CB    . GLN D 2 38   ? 129.237 168.376 106.026 1.00 106.52 ? 38   GLN D CB    1 
ATOM   13572 C  CG    . GLN D 2 38   ? 129.584 168.830 104.616 1.00 106.52 ? 38   GLN D CG    1 
ATOM   13573 C  CD    . GLN D 2 38   ? 131.042 168.612 104.267 1.00 106.52 ? 38   GLN D CD    1 
ATOM   13574 O  OE1   . GLN D 2 38   ? 131.866 168.321 105.133 1.00 106.52 ? 38   GLN D OE1   1 
ATOM   13575 N  NE2   . GLN D 2 38   ? 131.369 168.756 102.988 1.00 106.52 ? 38   GLN D NE2   1 
ATOM   13576 N  N     . SER D 2 39   ? 129.613 165.143 107.853 1.00 103.24 ? 39   SER D N     1 
ATOM   13577 C  CA    . SER D 2 39   ? 130.117 164.595 109.105 1.00 103.24 ? 39   SER D CA    1 
ATOM   13578 C  C     . SER D 2 39   ? 131.312 163.688 108.845 1.00 103.24 ? 39   SER D C     1 
ATOM   13579 O  O     . SER D 2 39   ? 131.323 162.915 107.882 1.00 103.24 ? 39   SER D O     1 
ATOM   13580 C  CB    . SER D 2 39   ? 129.024 163.817 109.844 1.00 103.24 ? 39   SER D CB    1 
ATOM   13581 O  OG    . SER D 2 39   ? 128.995 162.461 109.439 1.00 103.24 ? 39   SER D OG    1 
ATOM   13582 N  N     . MET D 2 40   ? 132.319 163.792 109.708 1.00 96.96  ? 40   MET D N     1 
ATOM   13583 C  CA    . MET D 2 40   ? 133.513 162.970 109.611 1.00 96.96  ? 40   MET D CA    1 
ATOM   13584 C  C     . MET D 2 40   ? 133.330 161.683 110.412 1.00 96.96  ? 40   MET D C     1 
ATOM   13585 O  O     . MET D 2 40   ? 132.334 161.489 111.112 1.00 96.96  ? 40   MET D O     1 
ATOM   13586 C  CB    . MET D 2 40   ? 134.737 163.749 110.093 1.00 96.96  ? 40   MET D CB    1 
ATOM   13587 C  CG    . MET D 2 40   ? 134.501 164.563 111.356 1.00 96.96  ? 40   MET D CG    1 
ATOM   13588 S  SD    . MET D 2 40   ? 136.034 165.095 112.142 1.00 96.96  ? 40   MET D SD    1 
ATOM   13589 C  CE    . MET D 2 40   ? 136.650 166.262 110.931 1.00 96.96  ? 40   MET D CE    1 
ATOM   13590 N  N     . ASP D 2 41   ? 134.310 160.788 110.311 1.00 98.78  ? 41   ASP D N     1 
ATOM   13591 C  CA    . ASP D 2 41   ? 134.251 159.528 111.034 1.00 98.78  ? 41   ASP D CA    1 
ATOM   13592 C  C     . ASP D 2 41   ? 134.732 159.710 112.473 1.00 98.78  ? 41   ASP D C     1 
ATOM   13593 O  O     . ASP D 2 41   ? 135.258 160.758 112.857 1.00 98.78  ? 41   ASP D O     1 
ATOM   13594 C  CB    . ASP D 2 41   ? 135.072 158.455 110.315 1.00 98.78  ? 41   ASP D CB    1 
ATOM   13595 C  CG    . ASP D 2 41   ? 136.564 158.629 110.501 1.00 98.78  ? 41   ASP D CG    1 
ATOM   13596 O  OD1   . ASP D 2 41   ? 137.041 159.780 110.530 1.00 98.78  ? 41   ASP D OD1   1 
ATOM   13597 O  OD2   . ASP D 2 41   ? 137.266 157.604 110.614 1.00 98.78  ? 41   ASP D OD2   1 
ATOM   13598 N  N     . SER D 2 42   ? 134.539 158.663 113.277 1.00 97.68  ? 42   SER D N     1 
ATOM   13599 C  CA    . SER D 2 42   ? 134.915 158.729 114.684 1.00 97.68  ? 42   SER D CA    1 
ATOM   13600 C  C     . SER D 2 42   ? 136.423 158.730 114.887 1.00 97.68  ? 42   SER D C     1 
ATOM   13601 O  O     . SER D 2 42   ? 136.893 159.183 115.935 1.00 97.68  ? 42   SER D O     1 
ATOM   13602 C  CB    . SER D 2 42   ? 134.286 157.565 115.449 1.00 97.68  ? 42   SER D CB    1 
ATOM   13603 O  OG    . SER D 2 42   ? 132.872 157.632 115.401 1.00 97.68  ? 42   SER D OG    1 
ATOM   13604 N  N     . SER D 2 43   ? 137.190 158.242 113.914 1.00 96.51  ? 43   SER D N     1 
ATOM   13605 C  CA    . SER D 2 43   ? 138.642 158.205 114.022 1.00 96.51  ? 43   SER D CA    1 
ATOM   13606 C  C     . SER D 2 43   ? 139.302 159.498 113.556 1.00 96.51  ? 43   SER D C     1 
ATOM   13607 O  O     . SER D 2 43   ? 140.520 159.644 113.716 1.00 96.51  ? 43   SER D O     1 
ATOM   13608 C  CB    . SER D 2 43   ? 139.190 157.013 113.223 1.00 96.51  ? 43   SER D CB    1 
ATOM   13609 O  OG    . SER D 2 43   ? 140.604 156.927 113.285 1.00 96.51  ? 43   SER D OG    1 
ATOM   13610 N  N     . HIS D 2 44   ? 138.520 160.441 113.016 1.00 97.55  ? 44   HIS D N     1 
ATOM   13611 C  CA    . HIS D 2 44   ? 139.024 161.706 112.471 1.00 97.55  ? 44   HIS D CA    1 
ATOM   13612 C  C     . HIS D 2 44   ? 140.090 161.465 111.405 1.00 97.55  ? 44   HIS D C     1 
ATOM   13613 O  O     . HIS D 2 44   ? 141.111 162.154 111.348 1.00 97.55  ? 44   HIS D O     1 
ATOM   13614 C  CB    . HIS D 2 44   ? 139.549 162.623 113.579 1.00 97.55  ? 44   HIS D CB    1 
ATOM   13615 C  CG    . HIS D 2 44   ? 138.793 162.503 114.865 1.00 97.55  ? 44   HIS D CG    1 
ATOM   13616 N  ND1   . HIS D 2 44   ? 137.423 162.626 114.937 1.00 97.55  ? 44   HIS D ND1   1 
ATOM   13617 C  CD2   . HIS D 2 44   ? 139.216 162.262 116.129 1.00 97.55  ? 44   HIS D CD2   1 
ATOM   13618 C  CE1   . HIS D 2 44   ? 137.033 162.470 116.190 1.00 97.55  ? 44   HIS D CE1   1 
ATOM   13619 N  NE2   . HIS D 2 44   ? 138.102 162.248 116.933 1.00 97.55  ? 44   HIS D NE2   1 
ATOM   13620 N  N     . VAL D 2 45   ? 139.846 160.470 110.553 1.00 97.47  ? 45   VAL D N     1 
ATOM   13621 C  CA    . VAL D 2 45   ? 140.757 160.083 109.485 1.00 97.47  ? 45   VAL D CA    1 
ATOM   13622 C  C     . VAL D 2 45   ? 140.104 160.239 108.116 1.00 97.47  ? 45   VAL D C     1 
ATOM   13623 O  O     . VAL D 2 45   ? 140.711 160.771 107.182 1.00 97.47  ? 45   VAL D O     1 
ATOM   13624 C  CB    . VAL D 2 45   ? 141.273 158.639 109.686 1.00 97.47  ? 45   VAL D CB    1 
ATOM   13625 C  CG1   . VAL D 2 45   ? 141.920 158.107 108.422 1.00 97.47  ? 45   VAL D CG1   1 
ATOM   13626 C  CG2   . VAL D 2 45   ? 142.251 158.584 110.846 1.00 97.47  ? 45   VAL D CG2   1 
ATOM   13627 N  N     . SER D 2 46   ? 138.854 159.804 107.986 1.00 94.92  ? 46   SER D N     1 
ATOM   13628 C  CA    . SER D 2 46   ? 138.151 159.853 106.714 1.00 94.92  ? 46   SER D CA    1 
ATOM   13629 C  C     . SER D 2 46   ? 136.816 160.565 106.883 1.00 94.92  ? 46   SER D C     1 
ATOM   13630 O  O     . SER D 2 46   ? 136.246 160.621 107.975 1.00 94.92  ? 46   SER D O     1 
ATOM   13631 C  CB    . SER D 2 46   ? 137.933 158.450 106.143 1.00 94.92  ? 46   SER D CB    1 
ATOM   13632 O  OG    . SER D 2 46   ? 137.236 158.512 104.916 1.00 94.92  ? 46   SER D OG    1 
ATOM   13633 N  N     . LEU D 2 47   ? 136.319 161.103 105.774 1.00 98.06  ? 47   LEU D N     1 
ATOM   13634 C  CA    . LEU D 2 47   ? 135.153 161.970 105.756 1.00 98.06  ? 47   LEU D CA    1 
ATOM   13635 C  C     . LEU D 2 47   ? 134.139 161.440 104.754 1.00 98.06  ? 47   LEU D C     1 
ATOM   13636 O  O     . LEU D 2 47   ? 134.511 160.871 103.725 1.00 98.06  ? 47   LEU D O     1 
ATOM   13637 C  CB    . LEU D 2 47   ? 135.567 163.392 105.371 1.00 98.06  ? 47   LEU D CB    1 
ATOM   13638 C  CG    . LEU D 2 47   ? 134.566 164.520 105.116 1.00 98.06  ? 47   LEU D CG    1 
ATOM   13639 C  CD1   . LEU D 2 47   ? 133.517 164.627 106.209 1.00 98.06  ? 47   LEU D CD1   1 
ATOM   13640 C  CD2   . LEU D 2 47   ? 135.304 165.823 104.942 1.00 98.06  ? 47   LEU D CD2   1 
ATOM   13641 N  N     . VAL D 2 48   ? 132.860 161.634 105.049 1.00 102.52 ? 48   VAL D N     1 
ATOM   13642 C  CA    . VAL D 2 48   ? 131.791 161.360 104.100 1.00 102.52 ? 48   VAL D CA    1 
ATOM   13643 C  C     . VAL D 2 48   ? 131.003 162.644 103.882 1.00 102.52 ? 48   VAL D C     1 
ATOM   13644 O  O     . VAL D 2 48   ? 130.807 163.436 104.812 1.00 102.52 ? 48   VAL D O     1 
ATOM   13645 C  CB    . VAL D 2 48   ? 130.888 160.205 104.576 1.00 102.52 ? 48   VAL D CB    1 
ATOM   13646 C  CG1   . VAL D 2 48   ? 130.165 160.563 105.854 1.00 102.52 ? 48   VAL D CG1   1 
ATOM   13647 C  CG2   . VAL D 2 48   ? 129.896 159.832 103.498 1.00 102.52 ? 48   VAL D CG2   1 
ATOM   13648 N  N     . GLN D 2 49   ? 130.601 162.878 102.636 1.00 107.79 ? 49   GLN D N     1 
ATOM   13649 C  CA    . GLN D 2 49   ? 129.789 164.032 102.291 1.00 107.79 ? 49   GLN D CA    1 
ATOM   13650 C  C     . GLN D 2 49   ? 128.686 163.590 101.346 1.00 107.79 ? 49   GLN D C     1 
ATOM   13651 O  O     . GLN D 2 49   ? 128.936 162.822 100.415 1.00 107.79 ? 49   GLN D O     1 
ATOM   13652 C  CB    . GLN D 2 49   ? 130.647 165.136 101.660 1.00 107.79 ? 49   GLN D CB    1 
ATOM   13653 C  CG    . GLN D 2 49   ? 129.859 166.316 101.126 1.00 107.79 ? 49   GLN D CG    1 
ATOM   13654 C  CD    . GLN D 2 49   ? 129.699 166.252 99.623  1.00 107.79 ? 49   GLN D CD    1 
ATOM   13655 O  OE1   . GLN D 2 49   ? 130.661 166.429 98.881  1.00 107.79 ? 49   GLN D OE1   1 
ATOM   13656 N  NE2   . GLN D 2 49   ? 128.491 165.956 99.169  1.00 107.79 ? 49   GLN D NE2   1 
ATOM   13657 N  N     . LEU D 2 50   ? 127.472 164.066 101.597 1.00 110.74 ? 50   LEU D N     1 
ATOM   13658 C  CA    . LEU D 2 50   ? 126.318 163.765 100.756 1.00 110.74 ? 50   LEU D CA    1 
ATOM   13659 C  C     . LEU D 2 50   ? 125.665 165.066 100.327 1.00 110.74 ? 50   LEU D C     1 
ATOM   13660 O  O     . LEU D 2 50   ? 125.393 165.925 101.169 1.00 110.74 ? 50   LEU D O     1 
ATOM   13661 C  CB    . LEU D 2 50   ? 125.291 162.900 101.494 1.00 110.74 ? 50   LEU D CB    1 
ATOM   13662 C  CG    . LEU D 2 50   ? 125.512 161.412 101.762 1.00 110.74 ? 50   LEU D CG    1 
ATOM   13663 C  CD1   . LEU D 2 50   ? 126.510 161.148 102.873 1.00 110.74 ? 50   LEU D CD1   1 
ATOM   13664 C  CD2   . LEU D 2 50   ? 124.177 160.754 102.077 1.00 110.74 ? 50   LEU D CD2   1 
ATOM   13665 N  N     . THR D 2 51   ? 125.406 165.209 99.029  1.00 113.76 ? 51   THR D N     1 
ATOM   13666 C  CA    . THR D 2 51   ? 124.475 166.220 98.533  1.00 113.76 ? 51   THR D CA    1 
ATOM   13667 C  C     . THR D 2 51   ? 123.419 165.482 97.720  1.00 113.76 ? 51   THR D C     1 
ATOM   13668 O  O     . THR D 2 51   ? 123.689 164.994 96.618  1.00 113.76 ? 51   THR D O     1 
ATOM   13669 C  CB    . THR D 2 51   ? 125.170 167.310 97.716  1.00 113.76 ? 51   THR D CB    1 
ATOM   13670 O  OG1   . THR D 2 51   ? 125.864 166.727 96.609  1.00 113.76 ? 51   THR D OG1   1 
ATOM   13671 C  CG2   . THR D 2 51   ? 126.127 168.122 98.576  1.00 113.76 ? 51   THR D CG2   1 
ATOM   13672 N  N     . LEU D 2 52   ? 122.225 165.388 98.279  1.00 115.76 ? 52   LEU D N     1 
ATOM   13673 C  CA    . LEU D 2 52   ? 121.094 164.725 97.648  1.00 115.76 ? 52   LEU D CA    1 
ATOM   13674 C  C     . LEU D 2 52   ? 120.156 165.839 97.194  1.00 115.76 ? 52   LEU D C     1 
ATOM   13675 O  O     . LEU D 2 52   ? 119.457 166.444 98.012  1.00 115.76 ? 52   LEU D O     1 
ATOM   13676 C  CB    . LEU D 2 52   ? 120.447 163.752 98.629  1.00 115.76 ? 52   LEU D CB    1 
ATOM   13677 C  CG    . LEU D 2 52   ? 119.290 162.840 98.237  1.00 115.76 ? 52   LEU D CG    1 
ATOM   13678 C  CD1   . LEU D 2 52   ? 119.772 161.749 97.308  1.00 115.76 ? 52   LEU D CD1   1 
ATOM   13679 C  CD2   . LEU D 2 52   ? 118.736 162.224 99.503  1.00 115.76 ? 52   LEU D CD2   1 
ATOM   13680 N  N     . ARG D 2 53   ? 120.174 166.128 95.894  1.00 114.81 ? 53   ARG D N     1 
ATOM   13681 C  CA    . ARG D 2 53   ? 119.514 167.311 95.364  1.00 114.81 ? 53   ARG D CA    1 
ATOM   13682 C  C     . ARG D 2 53   ? 118.004 167.124 95.303  1.00 114.81 ? 53   ARG D C     1 
ATOM   13683 O  O     . ARG D 2 53   ? 117.497 166.020 95.091  1.00 114.81 ? 53   ARG D O     1 
ATOM   13684 C  CB    . ARG D 2 53   ? 120.055 167.651 93.975  1.00 114.81 ? 53   ARG D CB    1 
ATOM   13685 C  CG    . ARG D 2 53   ? 121.363 168.436 93.973  1.00 114.81 ? 53   ARG D CG    1 
ATOM   13686 C  CD    . ARG D 2 53   ? 121.180 169.886 94.414  1.00 114.81 ? 53   ARG D CD    1 
ATOM   13687 N  NE    . ARG D 2 53   ? 121.226 170.048 95.864  1.00 114.81 ? 53   ARG D NE    1 
ATOM   13688 C  CZ    . ARG D 2 53   ? 122.330 169.991 96.597  1.00 114.81 ? 53   ARG D CZ    1 
ATOM   13689 N  NH1   . ARG D 2 53   ? 123.520 169.808 96.046  1.00 114.81 ? 53   ARG D NH1   1 
ATOM   13690 N  NH2   . ARG D 2 53   ? 122.240 170.126 97.917  1.00 114.81 ? 53   ARG D NH2   1 
ATOM   13691 N  N     . SER D 2 54   ? 117.286 168.234 95.481  1.00 124.30 ? 54   SER D N     1 
ATOM   13692 C  CA    . SER D 2 54   ? 115.835 168.191 95.611  1.00 124.30 ? 54   SER D CA    1 
ATOM   13693 C  C     . SER D 2 54   ? 115.129 167.960 94.282  1.00 124.30 ? 54   SER D C     1 
ATOM   13694 O  O     . SER D 2 54   ? 114.015 167.425 94.267  1.00 124.30 ? 54   SER D O     1 
ATOM   13695 C  CB    . SER D 2 54   ? 115.332 169.490 96.241  1.00 124.30 ? 54   SER D CB    1 
ATOM   13696 O  OG    . SER D 2 54   ? 115.549 169.495 97.639  1.00 124.30 ? 54   SER D OG    1 
ATOM   13697 N  N     . GLU D 2 55   ? 115.744 168.358 93.165  1.00 128.69 ? 55   GLU D N     1 
ATOM   13698 C  CA    . GLU D 2 55   ? 115.065 168.277 91.876  1.00 128.69 ? 55   GLU D CA    1 
ATOM   13699 C  C     . GLU D 2 55   ? 114.895 166.844 91.388  1.00 128.69 ? 55   GLU D C     1 
ATOM   13700 O  O     . GLU D 2 55   ? 114.085 166.606 90.486  1.00 128.69 ? 55   GLU D O     1 
ATOM   13701 C  CB    . GLU D 2 55   ? 115.816 169.102 90.827  1.00 128.69 ? 55   GLU D CB    1 
ATOM   13702 C  CG    . GLU D 2 55   ? 116.957 168.368 90.149  1.00 128.69 ? 55   GLU D CG    1 
ATOM   13703 C  CD    . GLU D 2 55   ? 118.237 168.429 90.954  1.00 128.69 ? 55   GLU D CD    1 
ATOM   13704 O  OE1   . GLU D 2 55   ? 118.367 169.354 91.784  1.00 128.69 ? 55   GLU D OE1   1 
ATOM   13705 O  OE2   . GLU D 2 55   ? 119.109 167.556 90.761  1.00 128.69 ? 55   GLU D OE2   1 
ATOM   13706 N  N     . GLY D 2 56   ? 115.633 165.888 91.955  1.00 120.25 ? 56   GLY D N     1 
ATOM   13707 C  CA    . GLY D 2 56   ? 115.441 164.500 91.577  1.00 120.25 ? 56   GLY D CA    1 
ATOM   13708 C  C     . GLY D 2 56   ? 114.239 163.852 92.227  1.00 120.25 ? 56   GLY D C     1 
ATOM   13709 O  O     . GLY D 2 56   ? 113.641 162.939 91.649  1.00 120.25 ? 56   GLY D O     1 
ATOM   13710 N  N     . PHE D 2 57   ? 113.857 164.320 93.415  1.00 116.64 ? 57   PHE D N     1 
ATOM   13711 C  CA    . PHE D 2 57   ? 112.795 163.686 94.185  1.00 116.64 ? 57   PHE D CA    1 
ATOM   13712 C  C     . PHE D 2 57   ? 111.456 163.768 93.464  1.00 116.64 ? 57   PHE D C     1 
ATOM   13713 O  O     . PHE D 2 57   ? 111.166 164.731 92.748  1.00 116.64 ? 57   PHE D O     1 
ATOM   13714 C  CB    . PHE D 2 57   ? 112.666 164.350 95.555  1.00 116.64 ? 57   PHE D CB    1 
ATOM   13715 C  CG    . PHE D 2 57   ? 113.684 163.890 96.549  1.00 116.64 ? 57   PHE D CG    1 
ATOM   13716 C  CD1   . PHE D 2 57   ? 114.946 164.457 96.583  1.00 116.64 ? 57   PHE D CD1   1 
ATOM   13717 C  CD2   . PHE D 2 57   ? 113.373 162.897 97.462  1.00 116.64 ? 57   PHE D CD2   1 
ATOM   13718 C  CE1   . PHE D 2 57   ? 115.880 164.036 97.504  1.00 116.64 ? 57   PHE D CE1   1 
ATOM   13719 C  CE2   . PHE D 2 57   ? 114.304 162.473 98.382  1.00 116.64 ? 57   PHE D CE2   1 
ATOM   13720 C  CZ    . PHE D 2 57   ? 115.555 163.044 98.404  1.00 116.64 ? 57   PHE D CZ    1 
ATOM   13721 N  N     . ASP D 2 58   ? 110.642 162.728 93.649  1.00 115.91 ? 58   ASP D N     1 
ATOM   13722 C  CA    . ASP D 2 58   ? 109.265 162.781 93.172  1.00 115.91 ? 58   ASP D CA    1 
ATOM   13723 C  C     . ASP D 2 58   ? 108.480 163.865 93.895  1.00 115.91 ? 58   ASP D C     1 
ATOM   13724 O  O     . ASP D 2 58   ? 107.696 164.592 93.275  1.00 115.91 ? 58   ASP D O     1 
ATOM   13725 C  CB    . ASP D 2 58   ? 108.591 161.423 93.353  1.00 115.91 ? 58   ASP D CB    1 
ATOM   13726 C  CG    . ASP D 2 58   ? 107.106 161.466 93.053  1.00 115.91 ? 58   ASP D CG    1 
ATOM   13727 O  OD1   . ASP D 2 58   ? 106.735 161.381 91.864  1.00 115.91 ? 58   ASP D OD1   1 
ATOM   13728 O  OD2   . ASP D 2 58   ? 106.310 161.589 94.007  1.00 115.91 ? 58   ASP D OD2   1 
ATOM   13729 N  N     . THR D 2 59   ? 108.677 163.989 95.206  1.00 117.47 ? 59   THR D N     1 
ATOM   13730 C  CA    . THR D 2 59   ? 108.050 165.058 95.972  1.00 117.47 ? 59   THR D CA    1 
ATOM   13731 C  C     . THR D 2 59   ? 109.054 165.573 96.989  1.00 117.47 ? 59   THR D C     1 
ATOM   13732 O  O     . THR D 2 59   ? 109.732 164.779 97.645  1.00 117.47 ? 59   THR D O     1 
ATOM   13733 C  CB    . THR D 2 59   ? 106.777 164.569 96.675  1.00 117.47 ? 59   THR D CB    1 
ATOM   13734 O  OG1   . THR D 2 59   ? 105.933 163.900 95.730  1.00 117.47 ? 59   THR D OG1   1 
ATOM   13735 C  CG2   . THR D 2 59   ? 106.014 165.740 97.278  1.00 117.47 ? 59   THR D CG2   1 
ATOM   13736 N  N     . TYR D 2 60   ? 109.155 166.893 97.115  1.00 123.45 ? 60   TYR D N     1 
ATOM   13737 C  CA    . TYR D 2 60   ? 110.047 167.501 98.091  1.00 123.45 ? 60   TYR D CA    1 
ATOM   13738 C  C     . TYR D 2 60   ? 109.372 168.731 98.672  1.00 123.45 ? 60   TYR D C     1 
ATOM   13739 O  O     . TYR D 2 60   ? 108.897 169.589 97.922  1.00 123.45 ? 60   TYR D O     1 
ATOM   13740 C  CB    . TYR D 2 60   ? 111.388 167.883 97.454  1.00 123.45 ? 60   TYR D CB    1 
ATOM   13741 C  CG    . TYR D 2 60   ? 112.534 167.953 98.434  1.00 123.45 ? 60   TYR D CG    1 
ATOM   13742 C  CD1   . TYR D 2 60   ? 112.669 169.028 99.301  1.00 123.45 ? 60   TYR D CD1   1 
ATOM   13743 C  CD2   . TYR D 2 60   ? 113.488 166.949 98.484  1.00 123.45 ? 60   TYR D CD2   1 
ATOM   13744 C  CE1   . TYR D 2 60   ? 113.714 169.095 100.195 1.00 123.45 ? 60   TYR D CE1   1 
ATOM   13745 C  CE2   . TYR D 2 60   ? 114.540 167.008 99.374  1.00 123.45 ? 60   TYR D CE2   1 
ATOM   13746 C  CZ    . TYR D 2 60   ? 114.647 168.084 100.227 1.00 123.45 ? 60   TYR D CZ    1 
ATOM   13747 O  OH    . TYR D 2 60   ? 115.692 168.153 101.117 1.00 123.45 ? 60   TYR D OH    1 
ATOM   13748 N  N     . ARG D 2 61   ? 109.329 168.818 100.000 1.00 139.89 ? 61   ARG D N     1 
ATOM   13749 C  CA    . ARG D 2 61   ? 108.778 170.001 100.654 1.00 139.89 ? 61   ARG D CA    1 
ATOM   13750 C  C     . ARG D 2 61   ? 109.554 170.220 101.945 1.00 139.89 ? 61   ARG D C     1 
ATOM   13751 O  O     . ARG D 2 61   ? 109.462 169.411 102.874 1.00 139.89 ? 61   ARG D O     1 
ATOM   13752 C  CB    . ARG D 2 61   ? 107.278 169.844 100.907 1.00 139.89 ? 61   ARG D CB    1 
ATOM   13753 C  CG    . ARG D 2 61   ? 106.626 170.985 101.678 1.00 139.89 ? 61   ARG D CG    1 
ATOM   13754 C  CD    . ARG D 2 61   ? 106.380 170.632 103.133 1.00 139.89 ? 61   ARG D CD    1 
ATOM   13755 N  NE    . ARG D 2 61   ? 105.505 169.473 103.265 1.00 139.89 ? 61   ARG D NE    1 
ATOM   13756 C  CZ    . ARG D 2 61   ? 104.206 169.538 103.522 1.00 139.89 ? 61   ARG D CZ    1 
ATOM   13757 N  NH1   . ARG D 2 61   ? 103.588 170.698 103.676 1.00 139.89 ? 61   ARG D NH1   1 
ATOM   13758 N  NH2   . ARG D 2 61   ? 103.509 168.411 103.629 1.00 139.89 ? 61   ARG D NH2   1 
ATOM   13759 N  N     . CYS D 2 62   ? 110.319 171.310 101.989 1.00 137.59 ? 62   CYS D N     1 
ATOM   13760 C  CA    . CYS D 2 62   ? 111.200 171.629 103.102 1.00 137.59 ? 62   CYS D CA    1 
ATOM   13761 C  C     . CYS D 2 62   ? 110.971 173.070 103.533 1.00 137.59 ? 62   CYS D C     1 
ATOM   13762 O  O     . CYS D 2 62   ? 110.620 173.929 102.720 1.00 137.59 ? 62   CYS D O     1 
ATOM   13763 C  CB    . CYS D 2 62   ? 112.675 171.424 102.719 1.00 137.59 ? 62   CYS D CB    1 
ATOM   13764 S  SG    . CYS D 2 62   ? 113.856 171.604 104.073 1.00 137.59 ? 62   CYS D SG    1 
ATOM   13765 N  N     . ASP D 2 63   ? 111.171 173.327 104.826 1.00 138.83 ? 63   ASP D N     1 
ATOM   13766 C  CA    . ASP D 2 63   ? 110.973 174.662 105.381 1.00 138.83 ? 63   ASP D CA    1 
ATOM   13767 C  C     . ASP D 2 63   ? 112.258 175.487 105.353 1.00 138.83 ? 63   ASP D C     1 
ATOM   13768 O  O     . ASP D 2 63   ? 112.305 176.552 104.729 1.00 138.83 ? 63   ASP D O     1 
ATOM   13769 C  CB    . ASP D 2 63   ? 110.434 174.562 106.812 1.00 138.83 ? 63   ASP D CB    1 
ATOM   13770 C  CG    . ASP D 2 63   ? 108.934 174.359 106.857 1.00 138.83 ? 63   ASP D CG    1 
ATOM   13771 O  OD1   . ASP D 2 63   ? 108.359 173.938 105.832 1.00 138.83 ? 63   ASP D OD1   1 
ATOM   13772 O  OD2   . ASP D 2 63   ? 108.330 174.617 107.919 1.00 138.83 ? 63   ASP D OD2   1 
ATOM   13773 N  N     . ARG D 2 64   ? 113.305 175.007 106.017 1.00 138.11 ? 64   ARG D N     1 
ATOM   13774 C  CA    . ARG D 2 64   ? 114.536 175.774 106.155 1.00 138.11 ? 64   ARG D CA    1 
ATOM   13775 C  C     . ARG D 2 64   ? 115.682 174.811 106.438 1.00 138.11 ? 64   ARG D C     1 
ATOM   13776 O  O     . ARG D 2 64   ? 115.492 173.595 106.532 1.00 138.11 ? 64   ARG D O     1 
ATOM   13777 C  CB    . ARG D 2 64   ? 114.417 176.829 107.263 1.00 138.11 ? 64   ARG D CB    1 
ATOM   13778 C  CG    . ARG D 2 64   ? 114.509 176.282 108.691 1.00 138.11 ? 64   ARG D CG    1 
ATOM   13779 C  CD    . ARG D 2 64   ? 113.207 175.667 109.179 1.00 138.11 ? 64   ARG D CD    1 
ATOM   13780 N  NE    . ARG D 2 64   ? 113.249 175.377 110.607 1.00 138.11 ? 64   ARG D NE    1 
ATOM   13781 C  CZ    . ARG D 2 64   ? 112.342 174.656 111.251 1.00 138.11 ? 64   ARG D CZ    1 
ATOM   13782 N  NH1   . ARG D 2 64   ? 111.304 174.130 110.622 1.00 138.11 ? 64   ARG D NH1   1 
ATOM   13783 N  NH2   . ARG D 2 64   ? 112.480 174.456 112.558 1.00 138.11 ? 64   ARG D NH2   1 
ATOM   13784 N  N     . ASN D 2 65   ? 116.883 175.372 106.563 1.00 140.76 ? 65   ASN D N     1 
ATOM   13785 C  CA    . ASN D 2 65   ? 118.046 174.595 106.965 1.00 140.76 ? 65   ASN D CA    1 
ATOM   13786 C  C     . ASN D 2 65   ? 117.881 174.105 108.399 1.00 140.76 ? 65   ASN D C     1 
ATOM   13787 O  O     . ASN D 2 65   ? 117.511 174.869 109.295 1.00 140.76 ? 65   ASN D O     1 
ATOM   13788 C  CB    . ASN D 2 65   ? 119.311 175.446 106.845 1.00 140.76 ? 65   ASN D CB    1 
ATOM   13789 C  CG    . ASN D 2 65   ? 120.552 174.619 106.572 1.00 140.76 ? 65   ASN D CG    1 
ATOM   13790 O  OD1   . ASN D 2 65   ? 120.545 173.727 105.725 1.00 140.76 ? 65   ASN D OD1   1 
ATOM   13791 N  ND2   . ASN D 2 65   ? 121.627 174.914 107.292 1.00 140.76 ? 65   ASN D ND2   1 
ATOM   13792 N  N     . LEU D 2 66   ? 118.156 172.820 108.615 1.00 138.33 ? 66   LEU D N     1 
ATOM   13793 C  CA    . LEU D 2 66   ? 118.068 172.235 109.948 1.00 138.33 ? 66   LEU D CA    1 
ATOM   13794 C  C     . LEU D 2 66   ? 119.020 171.052 110.017 1.00 138.33 ? 66   LEU D C     1 
ATOM   13795 O  O     . LEU D 2 66   ? 119.088 170.256 109.077 1.00 138.33 ? 66   LEU D O     1 
ATOM   13796 C  CB    . LEU D 2 66   ? 116.628 171.805 110.271 1.00 138.33 ? 66   LEU D CB    1 
ATOM   13797 C  CG    . LEU D 2 66   ? 116.234 171.328 111.675 1.00 138.33 ? 66   LEU D CG    1 
ATOM   13798 C  CD1   . LEU D 2 66   ? 114.768 171.638 111.922 1.00 138.33 ? 66   LEU D CD1   1 
ATOM   13799 C  CD2   . LEU D 2 66   ? 116.475 169.835 111.873 1.00 138.33 ? 66   LEU D CD2   1 
ATOM   13800 N  N     . ALA D 2 67   ? 119.741 170.939 111.130 1.00 143.48 ? 67   ALA D N     1 
ATOM   13801 C  CA    . ALA D 2 67   ? 120.719 169.882 111.333 1.00 143.48 ? 67   ALA D CA    1 
ATOM   13802 C  C     . ALA D 2 67   ? 120.342 169.035 112.541 1.00 143.48 ? 67   ALA D C     1 
ATOM   13803 O  O     . ALA D 2 67   ? 120.067 169.562 113.623 1.00 143.48 ? 67   ALA D O     1 
ATOM   13804 C  CB    . ALA D 2 67   ? 122.124 170.462 111.523 1.00 143.48 ? 67   ALA D CB    1 
ATOM   13805 N  N     . MET D 2 68   ? 120.333 167.719 112.345 1.00 134.04 ? 68   MET D N     1 
ATOM   13806 C  CA    . MET D 2 68   ? 120.058 166.768 113.417 1.00 134.04 ? 68   MET D CA    1 
ATOM   13807 C  C     . MET D 2 68   ? 121.029 165.602 113.298 1.00 134.04 ? 68   MET D C     1 
ATOM   13808 O  O     . MET D 2 68   ? 121.270 165.096 112.198 1.00 134.04 ? 68   MET D O     1 
ATOM   13809 C  CB    . MET D 2 68   ? 118.596 166.298 113.379 1.00 134.04 ? 68   MET D CB    1 
ATOM   13810 C  CG    . MET D 2 68   ? 118.183 165.530 112.133 1.00 134.04 ? 68   MET D CG    1 
ATOM   13811 S  SD    . MET D 2 68   ? 116.442 165.070 112.142 1.00 134.04 ? 68   MET D SD    1 
ATOM   13812 C  CE    . MET D 2 68   ? 116.310 164.240 110.562 1.00 134.04 ? 68   MET D CE    1 
ATOM   13813 N  N     . GLY D 2 69   ? 121.619 165.211 114.424 1.00 133.50 ? 69   GLY D N     1 
ATOM   13814 C  CA    . GLY D 2 69   ? 122.628 164.170 114.447 1.00 133.50 ? 69   GLY D CA    1 
ATOM   13815 C  C     . GLY D 2 69   ? 122.105 162.767 114.677 1.00 133.50 ? 69   GLY D C     1 
ATOM   13816 O  O     . GLY D 2 69   ? 122.268 162.214 115.769 1.00 133.50 ? 69   GLY D O     1 
ATOM   13817 N  N     . VAL D 2 70   ? 121.475 162.182 113.667 1.00 124.39 ? 70   VAL D N     1 
ATOM   13818 C  CA    . VAL D 2 70   ? 120.916 160.841 113.790 1.00 124.39 ? 70   VAL D CA    1 
ATOM   13819 C  C     . VAL D 2 70   ? 122.019 159.810 113.583 1.00 124.39 ? 70   VAL D C     1 
ATOM   13820 O  O     . VAL D 2 70   ? 122.858 159.940 112.684 1.00 124.39 ? 70   VAL D O     1 
ATOM   13821 C  CB    . VAL D 2 70   ? 119.769 160.650 112.779 1.00 124.39 ? 70   VAL D CB    1 
ATOM   13822 C  CG1   . VAL D 2 70   ? 119.204 159.240 112.847 1.00 124.39 ? 70   VAL D CG1   1 
ATOM   13823 C  CG2   . VAL D 2 70   ? 118.694 161.693 112.995 1.00 124.39 ? 70   VAL D CG2   1 
ATOM   13824 N  N     . ASN D 2 71   ? 122.026 158.779 114.426 1.00 120.58 ? 71   ASN D N     1 
ATOM   13825 C  CA    . ASN D 2 71   ? 122.956 157.673 114.256 1.00 120.58 ? 71   ASN D CA    1 
ATOM   13826 C  C     . ASN D 2 71   ? 122.635 156.903 112.974 1.00 120.58 ? 71   ASN D C     1 
ATOM   13827 O  O     . ASN D 2 71   ? 121.531 156.976 112.430 1.00 120.58 ? 71   ASN D O     1 
ATOM   13828 C  CB    . ASN D 2 71   ? 122.926 156.744 115.473 1.00 120.58 ? 71   ASN D CB    1 
ATOM   13829 C  CG    . ASN D 2 71   ? 121.518 156.313 115.870 1.00 120.58 ? 71   ASN D CG    1 
ATOM   13830 O  OD1   . ASN D 2 71   ? 120.555 156.483 115.123 1.00 120.58 ? 71   ASN D OD1   1 
ATOM   13831 N  ND2   . ASN D 2 71   ? 121.401 155.745 117.063 1.00 120.58 ? 71   ASN D ND2   1 
ATOM   13832 N  N     . LEU D 2 72   ? 123.623 156.155 112.482 1.00 105.49 ? 72   LEU D N     1 
ATOM   13833 C  CA    . LEU D 2 72   ? 123.505 155.545 111.165 1.00 105.49 ? 72   LEU D CA    1 
ATOM   13834 C  C     . LEU D 2 72   ? 123.319 154.039 111.169 1.00 105.49 ? 72   LEU D C     1 
ATOM   13835 O  O     . LEU D 2 72   ? 122.605 153.530 110.304 1.00 105.49 ? 72   LEU D O     1 
ATOM   13836 C  CB    . LEU D 2 72   ? 124.727 155.879 110.307 1.00 105.49 ? 72   LEU D CB    1 
ATOM   13837 C  CG    . LEU D 2 72   ? 124.603 157.221 109.598 1.00 105.49 ? 72   LEU D CG    1 
ATOM   13838 C  CD1   . LEU D 2 72   ? 125.768 157.395 108.679 1.00 105.49 ? 72   LEU D CD1   1 
ATOM   13839 C  CD2   . LEU D 2 72   ? 123.300 157.303 108.825 1.00 105.49 ? 72   LEU D CD2   1 
ATOM   13840 N  N     . THR D 2 73   ? 123.952 153.305 112.087 1.00 107.93 ? 73   THR D N     1 
ATOM   13841 C  CA    . THR D 2 73   ? 123.757 151.858 112.094 1.00 107.93 ? 73   THR D CA    1 
ATOM   13842 C  C     . THR D 2 73   ? 122.328 151.491 112.481 1.00 107.93 ? 73   THR D C     1 
ATOM   13843 O  O     . THR D 2 73   ? 121.799 150.478 112.006 1.00 107.93 ? 73   THR D O     1 
ATOM   13844 C  CB    . THR D 2 73   ? 124.778 151.182 113.016 1.00 107.93 ? 73   THR D CB    1 
ATOM   13845 O  OG1   . THR D 2 73   ? 124.669 149.759 112.891 1.00 107.93 ? 73   THR D OG1   1 
ATOM   13846 C  CG2   . THR D 2 73   ? 124.582 151.587 114.473 1.00 107.93 ? 73   THR D CG2   1 
ATOM   13847 N  N     . SER D 2 74   ? 121.674 152.325 113.293 1.00 110.61 ? 74   SER D N     1 
ATOM   13848 C  CA    . SER D 2 74   ? 120.283 152.078 113.646 1.00 110.61 ? 74   SER D CA    1 
ATOM   13849 C  C     . SER D 2 74   ? 119.363 152.322 112.459 1.00 110.61 ? 74   SER D C     1 
ATOM   13850 O  O     . SER D 2 74   ? 118.458 151.520 112.188 1.00 110.61 ? 74   SER D O     1 
ATOM   13851 C  CB    . SER D 2 74   ? 119.878 152.964 114.819 1.00 110.61 ? 74   SER D CB    1 
ATOM   13852 O  OG    . SER D 2 74   ? 118.471 152.984 114.946 1.00 110.61 ? 74   SER D OG    1 
ATOM   13853 N  N     . MET D 2 75   ? 119.579 153.431 111.747 1.00 110.11 ? 75   MET D N     1 
ATOM   13854 C  CA    . MET D 2 75   ? 118.792 153.719 110.554 1.00 110.11 ? 75   MET D CA    1 
ATOM   13855 C  C     . MET D 2 75   ? 119.021 152.661 109.482 1.00 110.11 ? 75   MET D C     1 
ATOM   13856 O  O     . MET D 2 75   ? 118.094 152.295 108.752 1.00 110.11 ? 75   MET D O     1 
ATOM   13857 C  CB    . MET D 2 75   ? 119.136 155.109 110.020 1.00 110.11 ? 75   MET D CB    1 
ATOM   13858 C  CG    . MET D 2 75   ? 118.270 155.556 108.854 1.00 110.11 ? 75   MET D CG    1 
ATOM   13859 S  SD    . MET D 2 75   ? 116.530 155.787 109.251 1.00 110.11 ? 75   MET D SD    1 
ATOM   13860 C  CE    . MET D 2 75   ? 116.603 157.319 110.174 1.00 110.11 ? 75   MET D CE    1 
ATOM   13861 N  N     . SER D 2 76   ? 120.249 152.149 109.381 1.00 101.08 ? 76   SER D N     1 
ATOM   13862 C  CA    . SER D 2 76   ? 120.535 151.093 108.418 1.00 101.08 ? 76   SER D CA    1 
ATOM   13863 C  C     . SER D 2 76   ? 119.864 149.782 108.794 1.00 101.08 ? 76   SER D C     1 
ATOM   13864 O  O     . SER D 2 76   ? 119.385 149.061 107.912 1.00 101.08 ? 76   SER D O     1 
ATOM   13865 C  CB    . SER D 2 76   ? 122.040 150.894 108.292 1.00 101.08 ? 76   SER D CB    1 
ATOM   13866 O  OG    . SER D 2 76   ? 122.358 150.129 107.146 1.00 101.08 ? 76   SER D OG    1 
ATOM   13867 N  N     . LYS D 2 77   ? 119.832 149.449 110.085 1.00 100.98 ? 77   LYS D N     1 
ATOM   13868 C  CA    . LYS D 2 77   ? 119.170 148.216 110.494 1.00 100.98 ? 77   LYS D CA    1 
ATOM   13869 C  C     . LYS D 2 77   ? 117.664 148.297 110.280 1.00 100.98 ? 77   LYS D C     1 
ATOM   13870 O  O     . LYS D 2 77   ? 117.053 147.336 109.799 1.00 100.98 ? 77   LYS D O     1 
ATOM   13871 C  CB    . LYS D 2 77   ? 119.495 147.901 111.953 1.00 100.98 ? 77   LYS D CB    1 
ATOM   13872 C  CG    . LYS D 2 77   ? 120.770 147.086 112.146 1.00 100.98 ? 77   LYS D CG    1 
ATOM   13873 C  CD    . LYS D 2 77   ? 120.953 146.047 111.048 1.00 100.98 ? 77   LYS D CD    1 
ATOM   13874 C  CE    . LYS D 2 77   ? 121.978 144.998 111.446 1.00 100.98 ? 77   LYS D CE    1 
ATOM   13875 N  NZ    . LYS D 2 77   ? 123.333 145.586 111.627 1.00 100.98 ? 77   LYS D NZ    1 
ATOM   13876 N  N     . ILE D 2 78   ? 117.044 149.432 110.620 1.00 97.10  ? 78   ILE D N     1 
ATOM   13877 C  CA    . ILE D 2 78   ? 115.597 149.540 110.439 1.00 97.10  ? 78   ILE D CA    1 
ATOM   13878 C  C     . ILE D 2 78   ? 115.249 149.656 108.956 1.00 97.10  ? 78   ILE D C     1 
ATOM   13879 O  O     . ILE D 2 78   ? 114.197 149.181 108.510 1.00 97.10  ? 78   ILE D O     1 
ATOM   13880 C  CB    . ILE D 2 78   ? 115.026 150.710 111.267 1.00 97.10  ? 78   ILE D CB    1 
ATOM   13881 C  CG1   . ILE D 2 78   ? 113.504 150.771 111.149 1.00 97.10  ? 78   ILE D CG1   1 
ATOM   13882 C  CG2   . ILE D 2 78   ? 115.589 152.035 110.823 1.00 97.10  ? 78   ILE D CG2   1 
ATOM   13883 C  CD1   . ILE D 2 78   ? 112.882 151.864 111.981 1.00 97.10  ? 78   ILE D CD1   1 
ATOM   13884 N  N     . LEU D 2 79   ? 116.138 150.256 108.162 1.00 97.73  ? 79   LEU D N     1 
ATOM   13885 C  CA    . LEU D 2 79   ? 115.889 150.454 106.741 1.00 97.73  ? 79   LEU D CA    1 
ATOM   13886 C  C     . LEU D 2 79   ? 116.088 149.175 105.935 1.00 97.73  ? 79   LEU D C     1 
ATOM   13887 O  O     . LEU D 2 79   ? 115.578 149.074 104.813 1.00 97.73  ? 79   LEU D O     1 
ATOM   13888 C  CB    . LEU D 2 79   ? 116.796 151.582 106.234 1.00 97.73  ? 79   LEU D CB    1 
ATOM   13889 C  CG    . LEU D 2 79   ? 117.169 151.807 104.769 1.00 97.73  ? 79   LEU D CG    1 
ATOM   13890 C  CD1   . LEU D 2 79   ? 115.942 152.186 103.958 1.00 97.73  ? 79   LEU D CD1   1 
ATOM   13891 C  CD2   . LEU D 2 79   ? 118.237 152.881 104.669 1.00 97.73  ? 79   LEU D CD2   1 
ATOM   13892 N  N     . LYS D 2 80   ? 116.788 148.184 106.499 1.00 98.47  ? 80   LYS D N     1 
ATOM   13893 C  CA    . LYS D 2 80   ? 116.933 146.890 105.837 1.00 98.47  ? 80   LYS D CA    1 
ATOM   13894 C  C     . LYS D 2 80   ? 115.588 146.184 105.686 1.00 98.47  ? 80   LYS D C     1 
ATOM   13895 O  O     . LYS D 2 80   ? 115.423 145.342 104.795 1.00 98.47  ? 80   LYS D O     1 
ATOM   13896 C  CB    . LYS D 2 80   ? 117.923 146.023 106.623 1.00 98.47  ? 80   LYS D CB    1 
ATOM   13897 C  CG    . LYS D 2 80   ? 118.229 144.654 106.026 1.00 98.47  ? 80   LYS D CG    1 
ATOM   13898 C  CD    . LYS D 2 80   ? 118.985 144.772 104.715 1.00 98.47  ? 80   LYS D CD    1 
ATOM   13899 C  CE    . LYS D 2 80   ? 119.288 143.407 104.125 1.00 98.47  ? 80   LYS D CE    1 
ATOM   13900 N  NZ    . LYS D 2 80   ? 120.246 142.643 104.970 1.00 98.47  ? 80   LYS D NZ    1 
ATOM   13901 N  N     . CYS D 2 81   ? 114.612 146.535 106.528 1.00 102.33 ? 81   CYS D N     1 
ATOM   13902 C  CA    . CYS D 2 81   ? 113.289 145.924 106.453 1.00 102.33 ? 81   CYS D CA    1 
ATOM   13903 C  C     . CYS D 2 81   ? 112.583 146.239 105.138 1.00 102.33 ? 81   CYS D C     1 
ATOM   13904 O  O     . CYS D 2 81   ? 111.757 145.445 104.674 1.00 102.33 ? 81   CYS D O     1 
ATOM   13905 C  CB    . CYS D 2 81   ? 112.440 146.390 107.634 1.00 102.33 ? 81   CYS D CB    1 
ATOM   13906 S  SG    . CYS D 2 81   ? 110.791 145.669 107.698 1.00 102.33 ? 81   CYS D SG    1 
ATOM   13907 N  N     . ALA D 2 82   ? 112.888 147.382 104.529 1.00 102.59 ? 82   ALA D N     1 
ATOM   13908 C  CA    . ALA D 2 82   ? 112.238 147.773 103.286 1.00 102.59 ? 82   ALA D CA    1 
ATOM   13909 C  C     . ALA D 2 82   ? 112.642 146.853 102.140 1.00 102.59 ? 82   ALA D C     1 
ATOM   13910 O  O     . ALA D 2 82   ? 113.740 146.293 102.117 1.00 102.59 ? 82   ALA D O     1 
ATOM   13911 C  CB    . ALA D 2 82   ? 112.584 149.219 102.935 1.00 102.59 ? 82   ALA D CB    1 
ATOM   13912 N  N     . GLY D 2 83   ? 111.732 146.698 101.183 1.00 104.47 ? 83   GLY D N     1 
ATOM   13913 C  CA    . GLY D 2 83   ? 112.008 145.897 100.010 1.00 104.47 ? 83   GLY D CA    1 
ATOM   13914 C  C     . GLY D 2 83   ? 112.891 146.626 99.016  1.00 104.47 ? 83   GLY D C     1 
ATOM   13915 O  O     . GLY D 2 83   ? 113.235 147.797 99.173  1.00 104.47 ? 83   GLY D O     1 
ATOM   13916 N  N     . ASN D 2 84   ? 113.263 145.907 97.958  1.00 102.20 ? 84   ASN D N     1 
ATOM   13917 C  CA    . ASN D 2 84   ? 114.176 146.457 96.964  1.00 102.20 ? 84   ASN D CA    1 
ATOM   13918 C  C     . ASN D 2 84   ? 113.485 147.320 95.919  1.00 102.20 ? 84   ASN D C     1 
ATOM   13919 O  O     . ASN D 2 84   ? 114.168 147.866 95.048  1.00 102.20 ? 84   ASN D O     1 
ATOM   13920 C  CB    . ASN D 2 84   ? 114.944 145.335 96.261  1.00 102.20 ? 84   ASN D CB    1 
ATOM   13921 C  CG    . ASN D 2 84   ? 115.978 144.682 97.157  1.00 102.20 ? 84   ASN D CG    1 
ATOM   13922 O  OD1   . ASN D 2 84   ? 115.755 144.487 98.351  1.00 102.20 ? 84   ASN D OD1   1 
ATOM   13923 N  ND2   . ASN D 2 84   ? 117.128 144.352 96.581  1.00 102.20 ? 84   ASN D ND2   1 
ATOM   13924 N  N     . GLU D 2 85   ? 112.159 147.448 95.964  1.00 107.79 ? 85   GLU D N     1 
ATOM   13925 C  CA    . GLU D 2 85   ? 111.439 148.294 95.020  1.00 107.79 ? 85   GLU D CA    1 
ATOM   13926 C  C     . GLU D 2 85   ? 110.396 149.149 95.732  1.00 107.79 ? 85   GLU D C     1 
ATOM   13927 O  O     . GLU D 2 85   ? 109.367 149.495 95.147  1.00 107.79 ? 85   GLU D O     1 
ATOM   13928 C  CB    . GLU D 2 85   ? 110.781 147.460 93.920  1.00 107.79 ? 85   GLU D CB    1 
ATOM   13929 C  CG    . GLU D 2 85   ? 111.665 147.152 92.718  1.00 107.79 ? 85   GLU D CG    1 
ATOM   13930 C  CD    . GLU D 2 85   ? 112.699 146.081 93.003  1.00 107.79 ? 85   GLU D CD    1 
ATOM   13931 O  OE1   . GLU D 2 85   ? 112.421 145.189 93.832  1.00 107.79 ? 85   GLU D OE1   1 
ATOM   13932 O  OE2   . GLU D 2 85   ? 113.791 146.132 92.400  1.00 107.79 ? 85   GLU D OE2   1 
ATOM   13933 N  N     . ASP D 2 86   ? 110.648 149.501 96.989  1.00 102.87 ? 86   ASP D N     1 
ATOM   13934 C  CA    . ASP D 2 86   ? 109.680 150.246 97.777  1.00 102.87 ? 86   ASP D CA    1 
ATOM   13935 C  C     . ASP D 2 86   ? 109.732 151.734 97.434  1.00 102.87 ? 86   ASP D C     1 
ATOM   13936 O  O     . ASP D 2 86   ? 110.685 152.229 96.833  1.00 102.87 ? 86   ASP D O     1 
ATOM   13937 C  CB    . ASP D 2 86   ? 109.936 150.039 99.269  1.00 102.87 ? 86   ASP D CB    1 
ATOM   13938 C  CG    . ASP D 2 86   ? 109.433 148.699 99.767  1.00 102.87 ? 86   ASP D CG    1 
ATOM   13939 O  OD1   . ASP D 2 86   ? 109.093 147.839 98.930  1.00 102.87 ? 86   ASP D OD1   1 
ATOM   13940 O  OD2   . ASP D 2 86   ? 109.377 148.506 101.000 1.00 102.87 ? 86   ASP D OD2   1 
ATOM   13941 N  N     . ILE D 2 87   ? 108.683 152.451 97.828  1.00 99.27  ? 87   ILE D N     1 
ATOM   13942 C  CA    . ILE D 2 87   ? 108.609 153.903 97.695  1.00 99.27  ? 87   ILE D CA    1 
ATOM   13943 C  C     . ILE D 2 87   ? 108.873 154.502 99.067  1.00 99.27  ? 87   ILE D C     1 
ATOM   13944 O  O     . ILE D 2 87   ? 108.180 154.168 100.036 1.00 99.27  ? 87   ILE D O     1 
ATOM   13945 C  CB    . ILE D 2 87   ? 107.251 154.356 97.137  1.00 99.27  ? 87   ILE D CB    1 
ATOM   13946 C  CG1   . ILE D 2 87   ? 106.920 153.590 95.855  1.00 99.27  ? 87   ILE D CG1   1 
ATOM   13947 C  CG2   . ILE D 2 87   ? 107.236 155.853 96.893  1.00 99.27  ? 87   ILE D CG2   1 
ATOM   13948 C  CD1   . ILE D 2 87   ? 105.557 153.908 95.290  1.00 99.27  ? 87   ILE D CD1   1 
ATOM   13949 N  N     . ILE D 2 88   ? 109.867 155.387 99.152  1.00 96.61  ? 88   ILE D N     1 
ATOM   13950 C  CA    . ILE D 2 88   ? 110.417 155.828 100.431 1.00 96.61  ? 88   ILE D CA    1 
ATOM   13951 C  C     . ILE D 2 88   ? 110.056 157.288 100.661 1.00 96.61  ? 88   ILE D C     1 
ATOM   13952 O  O     . ILE D 2 88   ? 110.303 158.141 99.799  1.00 96.61  ? 88   ILE D O     1 
ATOM   13953 C  CB    . ILE D 2 88   ? 111.941 155.625 100.490 1.00 96.61  ? 88   ILE D CB    1 
ATOM   13954 C  CG1   . ILE D 2 88   ? 112.280 154.135 100.418 1.00 96.61  ? 88   ILE D CG1   1 
ATOM   13955 C  CG2   . ILE D 2 88   ? 112.514 156.248 101.752 1.00 96.61  ? 88   ILE D CG2   1 
ATOM   13956 C  CD1   . ILE D 2 88   ? 113.690 153.805 100.852 1.00 96.61  ? 88   ILE D CD1   1 
ATOM   13957 N  N     . THR D 2 89   ? 109.492 157.577 101.833 1.00 101.97 ? 89   THR D N     1 
ATOM   13958 C  CA    . THR D 2 89   ? 109.092 158.927 102.215 1.00 101.97 ? 89   THR D CA    1 
ATOM   13959 C  C     . THR D 2 89   ? 109.689 159.245 103.579 1.00 101.97 ? 89   THR D C     1 
ATOM   13960 O  O     . THR D 2 89   ? 109.263 158.681 104.591 1.00 101.97 ? 89   THR D O     1 
ATOM   13961 C  CB    . THR D 2 89   ? 107.569 159.059 102.253 1.00 101.97 ? 89   THR D CB    1 
ATOM   13962 O  OG1   . THR D 2 89   ? 107.026 158.736 100.969 1.00 101.97 ? 89   THR D OG1   1 
ATOM   13963 C  CG2   . THR D 2 89   ? 107.168 160.477 102.624 1.00 101.97 ? 89   THR D CG2   1 
ATOM   13964 N  N     . LEU D 2 90   ? 110.673 160.139 103.607 1.00 106.50 ? 90   LEU D N     1 
ATOM   13965 C  CA    . LEU D 2 90   ? 111.188 160.660 104.866 1.00 106.50 ? 90   LEU D CA    1 
ATOM   13966 C  C     . LEU D 2 90   ? 110.317 161.816 105.338 1.00 106.50 ? 90   LEU D C     1 
ATOM   13967 O  O     . LEU D 2 90   ? 109.990 162.715 104.555 1.00 106.50 ? 90   LEU D O     1 
ATOM   13968 C  CB    . LEU D 2 90   ? 112.638 161.123 104.724 1.00 106.50 ? 90   LEU D CB    1 
ATOM   13969 C  CG    . LEU D 2 90   ? 113.786 160.130 104.924 1.00 106.50 ? 90   LEU D CG    1 
ATOM   13970 C  CD1   . LEU D 2 90   ? 113.802 159.645 106.363 1.00 106.50 ? 90   LEU D CD1   1 
ATOM   13971 C  CD2   . LEU D 2 90   ? 113.712 158.958 103.967 1.00 106.50 ? 90   LEU D CD2   1 
ATOM   13972 N  N     . ARG D 2 91   ? 109.946 161.791 106.618 1.00 123.37 ? 91   ARG D N     1 
ATOM   13973 C  CA    . ARG D 2 91   ? 109.110 162.821 107.219 1.00 123.37 ? 91   ARG D CA    1 
ATOM   13974 C  C     . ARG D 2 91   ? 109.733 163.271 108.532 1.00 123.37 ? 91   ARG D C     1 
ATOM   13975 O  O     . ARG D 2 91   ? 110.110 162.439 109.363 1.00 123.37 ? 91   ARG D O     1 
ATOM   13976 C  CB    . ARG D 2 91   ? 107.688 162.304 107.454 1.00 123.37 ? 91   ARG D CB    1 
ATOM   13977 C  CG    . ARG D 2 91   ? 106.800 163.248 108.243 1.00 123.37 ? 91   ARG D CG    1 
ATOM   13978 C  CD    . ARG D 2 91   ? 105.335 162.915 108.030 1.00 123.37 ? 91   ARG D CD    1 
ATOM   13979 N  NE    . ARG D 2 91   ? 104.952 163.031 106.629 1.00 123.37 ? 91   ARG D NE    1 
ATOM   13980 C  CZ    . ARG D 2 91   ? 104.542 162.018 105.878 1.00 123.37 ? 91   ARG D CZ    1 
ATOM   13981 N  NH1   . ARG D 2 91   ? 104.447 160.791 106.365 1.00 123.37 ? 91   ARG D NH1   1 
ATOM   13982 N  NH2   . ARG D 2 91   ? 104.221 162.241 104.607 1.00 123.37 ? 91   ARG D NH2   1 
ATOM   13983 N  N     . ALA D 2 92   ? 109.851 164.584 108.708 1.00 126.52 ? 92   ALA D N     1 
ATOM   13984 C  CA    . ALA D 2 92   ? 110.343 165.173 109.943 1.00 126.52 ? 92   ALA D CA    1 
ATOM   13985 C  C     . ALA D 2 92   ? 109.548 166.436 110.228 1.00 126.52 ? 92   ALA D C     1 
ATOM   13986 O  O     . ALA D 2 92   ? 109.237 167.199 109.310 1.00 126.52 ? 92   ALA D O     1 
ATOM   13987 C  CB    . ALA D 2 92   ? 111.839 165.495 109.862 1.00 126.52 ? 92   ALA D CB    1 
ATOM   13988 N  N     . GLU D 2 93   ? 109.213 166.652 111.496 1.00 137.76 ? 93   GLU D N     1 
ATOM   13989 C  CA    . GLU D 2 93   ? 108.450 167.827 111.877 1.00 137.76 ? 93   GLU D CA    1 
ATOM   13990 C  C     . GLU D 2 93   ? 109.389 169.014 112.084 1.00 137.76 ? 93   GLU D C     1 
ATOM   13991 O  O     . GLU D 2 93   ? 110.606 168.919 111.903 1.00 137.76 ? 93   GLU D O     1 
ATOM   13992 C  CB    . GLU D 2 93   ? 107.619 167.546 113.127 1.00 137.76 ? 93   GLU D CB    1 
ATOM   13993 C  CG    . GLU D 2 93   ? 106.292 166.854 112.848 1.00 137.76 ? 93   GLU D CG    1 
ATOM   13994 C  CD    . GLU D 2 93   ? 105.201 167.816 112.417 1.00 137.76 ? 93   GLU D CD    1 
ATOM   13995 O  OE1   . GLU D 2 93   ? 105.428 169.043 112.472 1.00 137.76 ? 93   GLU D OE1   1 
ATOM   13996 O  OE2   . GLU D 2 93   ? 104.115 167.344 112.020 1.00 137.76 ? 93   GLU D OE2   1 
ATOM   13997 N  N     . ASP D 2 94   ? 108.812 170.155 112.465 1.00 141.54 ? 94   ASP D N     1 
ATOM   13998 C  CA    . ASP D 2 94   ? 109.604 171.372 112.613 1.00 141.54 ? 94   ASP D CA    1 
ATOM   13999 C  C     . ASP D 2 94   ? 110.518 171.303 113.830 1.00 141.54 ? 94   ASP D C     1 
ATOM   14000 O  O     . ASP D 2 94   ? 111.700 171.654 113.745 1.00 141.54 ? 94   ASP D O     1 
ATOM   14001 C  CB    . ASP D 2 94   ? 108.682 172.587 112.702 1.00 141.54 ? 94   ASP D CB    1 
ATOM   14002 C  CG    . ASP D 2 94   ? 107.907 172.826 111.420 1.00 141.54 ? 94   ASP D CG    1 
ATOM   14003 O  OD1   . ASP D 2 94   ? 108.545 172.995 110.361 1.00 141.54 ? 94   ASP D OD1   1 
ATOM   14004 O  OD2   . ASP D 2 94   ? 106.659 172.842 111.472 1.00 141.54 ? 94   ASP D OD2   1 
ATOM   14005 N  N     . ASN D 2 95   ? 109.994 170.849 114.972 1.00 141.62 ? 95   ASN D N     1 
ATOM   14006 C  CA    . ASN D 2 95   ? 110.773 170.826 116.205 1.00 141.62 ? 95   ASN D CA    1 
ATOM   14007 C  C     . ASN D 2 95   ? 110.536 169.548 117.000 1.00 141.62 ? 95   ASN D C     1 
ATOM   14008 O  O     . ASN D 2 95   ? 110.576 169.567 118.235 1.00 141.62 ? 95   ASN D O     1 
ATOM   14009 C  CB    . ASN D 2 95   ? 110.459 172.045 117.075 1.00 141.62 ? 95   ASN D CB    1 
ATOM   14010 C  CG    . ASN D 2 95   ? 111.657 172.514 117.875 1.00 141.62 ? 95   ASN D CG    1 
ATOM   14011 O  OD1   . ASN D 2 95   ? 112.594 171.752 118.116 1.00 141.62 ? 95   ASN D OD1   1 
ATOM   14012 N  ND2   . ASN D 2 95   ? 111.633 173.774 118.294 1.00 141.62 ? 95   ASN D ND2   1 
ATOM   14013 N  N     . ALA D 2 96   ? 110.287 168.435 116.320 1.00 139.16 ? 96   ALA D N     1 
ATOM   14014 C  CA    . ALA D 2 96   ? 110.061 167.170 116.999 1.00 139.16 ? 96   ALA D CA    1 
ATOM   14015 C  C     . ALA D 2 96   ? 111.379 166.435 117.227 1.00 139.16 ? 96   ALA D C     1 
ATOM   14016 O  O     . ALA D 2 96   ? 112.424 166.776 116.668 1.00 139.16 ? 96   ALA D O     1 
ATOM   14017 C  CB    . ALA D 2 96   ? 109.097 166.293 116.202 1.00 139.16 ? 96   ALA D CB    1 
ATOM   14018 N  N     . ASP D 2 97   ? 111.316 165.406 118.070 1.00 137.46 ? 97   ASP D N     1 
ATOM   14019 C  CA    . ASP D 2 97   ? 112.468 164.581 118.410 1.00 137.46 ? 97   ASP D CA    1 
ATOM   14020 C  C     . ASP D 2 97   ? 112.367 163.182 117.805 1.00 137.46 ? 97   ASP D C     1 
ATOM   14021 O  O     . ASP D 2 97   ? 112.967 162.233 118.315 1.00 137.46 ? 97   ASP D O     1 
ATOM   14022 C  CB    . ASP D 2 97   ? 112.647 164.506 119.929 1.00 137.46 ? 97   ASP D CB    1 
ATOM   14023 C  CG    . ASP D 2 97   ? 111.522 163.746 120.633 1.00 137.46 ? 97   ASP D CG    1 
ATOM   14024 O  OD1   . ASP D 2 97   ? 110.383 163.704 120.121 1.00 137.46 ? 97   ASP D OD1   1 
ATOM   14025 O  OD2   . ASP D 2 97   ? 111.785 163.188 121.719 1.00 137.46 ? 97   ASP D OD2   1 
ATOM   14026 N  N     . THR D 2 98   ? 111.621 163.046 116.708 1.00 133.11 ? 98   THR D N     1 
ATOM   14027 C  CA    . THR D 2 98   ? 111.376 161.750 116.085 1.00 133.11 ? 98   THR D CA    1 
ATOM   14028 C  C     . THR D 2 98   ? 111.127 161.963 114.598 1.00 133.11 ? 98   THR D C     1 
ATOM   14029 O  O     . THR D 2 98   ? 110.367 162.861 114.224 1.00 133.11 ? 98   THR D O     1 
ATOM   14030 C  CB    . THR D 2 98   ? 110.171 161.052 116.737 1.00 133.11 ? 98   THR D CB    1 
ATOM   14031 O  OG1   . THR D 2 98   ? 110.434 160.824 118.127 1.00 133.11 ? 98   THR D OG1   1 
ATOM   14032 C  CG2   . THR D 2 98   ? 109.870 159.729 116.062 1.00 133.11 ? 98   THR D CG2   1 
ATOM   14033 N  N     . LEU D 2 99   ? 111.764 161.148 113.758 1.00 124.84 ? 99   LEU D N     1 
ATOM   14034 C  CA    . LEU D 2 99   ? 111.522 161.184 112.321 1.00 124.84 ? 99   LEU D CA    1 
ATOM   14035 C  C     . LEU D 2 99   ? 110.916 159.865 111.859 1.00 124.84 ? 99   LEU D C     1 
ATOM   14036 O  O     . LEU D 2 99   ? 111.200 158.801 112.418 1.00 124.84 ? 99   LEU D O     1 
ATOM   14037 C  CB    . LEU D 2 99   ? 112.799 161.460 111.511 1.00 124.84 ? 99   LEU D CB    1 
ATOM   14038 C  CG    . LEU D 2 99   ? 113.889 160.398 111.339 1.00 124.84 ? 99   LEU D CG    1 
ATOM   14039 C  CD1   . LEU D 2 99   ? 114.816 160.795 110.207 1.00 124.84 ? 99   LEU D CD1   1 
ATOM   14040 C  CD2   . LEU D 2 99   ? 114.688 160.220 112.600 1.00 124.84 ? 99   LEU D CD2   1 
ATOM   14041 N  N     . ALA D 2 100  ? 110.090 159.946 110.817 1.00 116.46 ? 100  ALA D N     1 
ATOM   14042 C  CA    . ALA D 2 100  ? 109.328 158.813 110.320 1.00 116.46 ? 100  ALA D CA    1 
ATOM   14043 C  C     . ALA D 2 100  ? 109.751 158.455 108.901 1.00 116.46 ? 100  ALA D C     1 
ATOM   14044 O  O     . ALA D 2 100  ? 110.158 159.315 108.113 1.00 116.46 ? 100  ALA D O     1 
ATOM   14045 C  CB    . ALA D 2 100  ? 107.822 159.104 110.350 1.00 116.46 ? 100  ALA D CB    1 
ATOM   14046 N  N     . LEU D 2 101  ? 109.646 157.167 108.590 1.00 107.75 ? 101  LEU D N     1 
ATOM   14047 C  CA    . LEU D 2 101  ? 109.961 156.622 107.277 1.00 107.75 ? 101  LEU D CA    1 
ATOM   14048 C  C     . LEU D 2 101  ? 108.764 155.826 106.786 1.00 107.75 ? 101  LEU D C     1 
ATOM   14049 O  O     . LEU D 2 101  ? 108.340 154.875 107.447 1.00 107.75 ? 101  LEU D O     1 
ATOM   14050 C  CB    . LEU D 2 101  ? 111.202 155.722 107.329 1.00 107.75 ? 101  LEU D CB    1 
ATOM   14051 C  CG    . LEU D 2 101  ? 112.563 156.349 107.637 1.00 107.75 ? 101  LEU D CG    1 
ATOM   14052 C  CD1   . LEU D 2 101  ? 112.830 156.361 109.131 1.00 107.75 ? 101  LEU D CD1   1 
ATOM   14053 C  CD2   . LEU D 2 101  ? 113.666 155.601 106.908 1.00 107.75 ? 101  LEU D CD2   1 
ATOM   14054 N  N     . VAL D 2 102  ? 108.227 156.199 105.630 1.00 109.01 ? 102  VAL D N     1 
ATOM   14055 C  CA    . VAL D 2 102  ? 107.083 155.518 105.037 1.00 109.01 ? 102  VAL D CA    1 
ATOM   14056 C  C     . VAL D 2 102  ? 107.585 154.702 103.856 1.00 109.01 ? 102  VAL D C     1 
ATOM   14057 O  O     . VAL D 2 102  ? 108.212 155.246 102.939 1.00 109.01 ? 102  VAL D O     1 
ATOM   14058 C  CB    . VAL D 2 102  ? 105.993 156.508 104.598 1.00 109.01 ? 102  VAL D CB    1 
ATOM   14059 C  CG1   . VAL D 2 102  ? 104.803 155.761 104.019 1.00 109.01 ? 102  VAL D CG1   1 
ATOM   14060 C  CG2   . VAL D 2 102  ? 105.564 157.378 105.766 1.00 109.01 ? 102  VAL D CG2   1 
ATOM   14061 N  N     . PHE D 2 103  ? 107.316 153.402 103.878 1.00 115.32 ? 103  PHE D N     1 
ATOM   14062 C  CA    . PHE D 2 103  ? 107.670 152.497 102.794 1.00 115.32 ? 103  PHE D CA    1 
ATOM   14063 C  C     . PHE D 2 103  ? 106.385 151.978 102.167 1.00 115.32 ? 103  PHE D C     1 
ATOM   14064 O  O     . PHE D 2 103  ? 105.526 151.427 102.866 1.00 115.32 ? 103  PHE D O     1 
ATOM   14065 C  CB    . PHE D 2 103  ? 108.531 151.342 103.303 1.00 115.32 ? 103  PHE D CB    1 
ATOM   14066 C  CG    . PHE D 2 103  ? 109.821 151.781 103.928 1.00 115.32 ? 103  PHE D CG    1 
ATOM   14067 C  CD1   . PHE D 2 103  ? 110.509 152.873 103.431 1.00 115.32 ? 103  PHE D CD1   1 
ATOM   14068 C  CD2   . PHE D 2 103  ? 110.343 151.103 105.013 1.00 115.32 ? 103  PHE D CD2   1 
ATOM   14069 C  CE1   . PHE D 2 103  ? 111.695 153.279 104.004 1.00 115.32 ? 103  PHE D CE1   1 
ATOM   14070 C  CE2   . PHE D 2 103  ? 111.530 151.505 105.589 1.00 115.32 ? 103  PHE D CE2   1 
ATOM   14071 C  CZ    . PHE D 2 103  ? 112.207 152.594 105.084 1.00 115.32 ? 103  PHE D CZ    1 
ATOM   14072 N  N     . GLU D 2 104  ? 106.255 152.159 100.859 1.00 121.33 ? 104  GLU D N     1 
ATOM   14073 C  CA    . GLU D 2 104  ? 105.066 151.747 100.127 1.00 121.33 ? 104  GLU D CA    1 
ATOM   14074 C  C     . GLU D 2 104  ? 105.473 150.616 99.189  1.00 121.33 ? 104  GLU D C     1 
ATOM   14075 O  O     . GLU D 2 104  ? 106.371 150.788 98.358  1.00 121.33 ? 104  GLU D O     1 
ATOM   14076 C  CB    . GLU D 2 104  ? 104.464 152.938 99.378  1.00 121.33 ? 104  GLU D CB    1 
ATOM   14077 C  CG    . GLU D 2 104  ? 103.021 152.766 98.915  1.00 121.33 ? 104  GLU D CG    1 
ATOM   14078 C  CD    . GLU D 2 104  ? 102.863 151.907 97.684  1.00 121.33 ? 104  GLU D CD    1 
ATOM   14079 O  OE1   . GLU D 2 104  ? 103.839 151.754 96.925  1.00 121.33 ? 104  GLU D OE1   1 
ATOM   14080 O  OE2   . GLU D 2 104  ? 101.752 151.382 97.479  1.00 121.33 ? 104  GLU D OE2   1 
ATOM   14081 N  N     . ALA D 2 105  ? 104.814 149.468 99.326  1.00 117.99 ? 105  ALA D N     1 
ATOM   14082 C  CA    . ALA D 2 105  ? 105.253 148.254 98.656  1.00 117.99 ? 105  ALA D CA    1 
ATOM   14083 C  C     . ALA D 2 105  ? 104.931 148.296 97.162  1.00 117.99 ? 105  ALA D C     1 
ATOM   14084 O  O     . ALA D 2 105  ? 104.003 148.989 96.739  1.00 117.99 ? 105  ALA D O     1 
ATOM   14085 C  CB    . ALA D 2 105  ? 104.589 147.036 99.293  1.00 117.99 ? 105  ALA D CB    1 
ATOM   14086 N  N     . PRO D 2 106  ? 105.686 147.556 96.341  1.00 116.76 ? 106  PRO D N     1 
ATOM   14087 C  CA    . PRO D 2 106  ? 105.378 147.509 94.900  1.00 116.76 ? 106  PRO D CA    1 
ATOM   14088 C  C     . PRO D 2 106  ? 104.007 146.941 94.580  1.00 116.76 ? 106  PRO D C     1 
ATOM   14089 O  O     . PRO D 2 106  ? 103.462 147.245 93.512  1.00 116.76 ? 106  PRO D O     1 
ATOM   14090 C  CB    . PRO D 2 106  ? 106.489 146.616 94.333  1.00 116.76 ? 106  PRO D CB    1 
ATOM   14091 C  CG    . PRO D 2 106  ? 107.583 146.693 95.325  1.00 116.76 ? 106  PRO D CG    1 
ATOM   14092 C  CD    . PRO D 2 106  ? 106.935 146.843 96.657  1.00 116.76 ? 106  PRO D CD    1 
ATOM   14093 N  N     . ASN D 2 107  ? 103.432 146.132 95.467  1.00 117.89 ? 107  ASN D N     1 
ATOM   14094 C  CA    . ASN D 2 107  ? 102.110 145.557 95.255  1.00 117.89 ? 107  ASN D CA    1 
ATOM   14095 C  C     . ASN D 2 107  ? 100.983 146.561 95.449  1.00 117.89 ? 107  ASN D C     1 
ATOM   14096 O  O     . ASN D 2 107  ? 99.822  146.203 95.220  1.00 117.89 ? 107  ASN D O     1 
ATOM   14097 C  CB    . ASN D 2 107  ? 101.905 144.360 96.188  1.00 117.89 ? 107  ASN D CB    1 
ATOM   14098 C  CG    . ASN D 2 107  ? 102.342 144.646 97.611  1.00 117.89 ? 107  ASN D CG    1 
ATOM   14099 O  OD1   . ASN D 2 107  ? 101.777 145.504 98.287  1.00 117.89 ? 107  ASN D OD1   1 
ATOM   14100 N  ND2   . ASN D 2 107  ? 103.352 143.921 98.075  1.00 117.89 ? 107  ASN D ND2   1 
ATOM   14101 N  N     . GLN D 2 108  ? 101.298 147.788 95.878  1.00 118.77 ? 108  GLN D N     1 
ATOM   14102 C  CA    . GLN D 2 108  ? 100.319 148.853 96.118  1.00 118.77 ? 108  GLN D CA    1 
ATOM   14103 C  C     . GLN D 2 108  ? 99.289  148.447 97.168  1.00 118.77 ? 108  GLN D C     1 
ATOM   14104 O  O     . GLN D 2 108  ? 98.137  148.884 97.131  1.00 118.77 ? 108  GLN D O     1 
ATOM   14105 C  CB    . GLN D 2 108  ? 99.630  149.288 94.820  1.00 118.77 ? 108  GLN D CB    1 
ATOM   14106 C  CG    . GLN D 2 108  ? 100.597 149.726 93.734  1.00 118.77 ? 108  GLN D CG    1 
ATOM   14107 C  CD    . GLN D 2 108  ? 101.646 150.692 94.245  1.00 118.77 ? 108  GLN D CD    1 
ATOM   14108 O  OE1   . GLN D 2 108  ? 101.328 151.801 94.673  1.00 118.77 ? 108  GLN D OE1   1 
ATOM   14109 N  NE2   . GLN D 2 108  ? 102.905 150.273 94.210  1.00 118.77 ? 108  GLN D NE2   1 
ATOM   14110 N  N     . GLU D 2 109  ? 99.702  147.610 98.101  1.00 120.68 ? 109  GLU D N     1 
ATOM   14111 C  CA    . GLU D 2 109  ? 98.851  147.065 99.150  1.00 120.68 ? 109  GLU D CA    1 
ATOM   14112 C  C     . GLU D 2 109  ? 99.449  147.214 100.541 1.00 120.68 ? 109  GLU D C     1 
ATOM   14113 O  O     . GLU D 2 109  ? 98.706  147.435 101.500 1.00 120.68 ? 109  GLU D O     1 
ATOM   14114 C  CB    . GLU D 2 109  ? 98.568  145.582 98.831  1.00 120.68 ? 109  GLU D CB    1 
ATOM   14115 C  CG    . GLU D 2 109  ? 97.549  144.899 99.725  1.00 120.68 ? 109  GLU D CG    1 
ATOM   14116 C  CD    . GLU D 2 109  ? 98.171  144.346 100.989 1.00 120.68 ? 109  GLU D CD    1 
ATOM   14117 O  OE1   . GLU D 2 109  ? 99.367  143.988 100.956 1.00 120.68 ? 109  GLU D OE1   1 
ATOM   14118 O  OE2   . GLU D 2 109  ? 97.474  144.284 102.017 1.00 120.68 ? 109  GLU D OE2   1 
ATOM   14119 N  N     . LYS D 2 110  ? 100.768 147.101 100.675 1.00 128.74 ? 110  LYS D N     1 
ATOM   14120 C  CA    . LYS D 2 110  ? 101.425 147.099 101.975 1.00 128.74 ? 110  LYS D CA    1 
ATOM   14121 C  C     . LYS D 2 110  ? 102.039 148.462 102.269 1.00 128.74 ? 110  LYS D C     1 
ATOM   14122 O  O     . LYS D 2 110  ? 102.736 149.034 101.424 1.00 128.74 ? 110  LYS D O     1 
ATOM   14123 C  CB    . LYS D 2 110  ? 102.502 146.013 102.019 1.00 128.74 ? 110  LYS D CB    1 
ATOM   14124 C  CG    . LYS D 2 110  ? 103.257 145.918 103.329 1.00 128.74 ? 110  LYS D CG    1 
ATOM   14125 C  CD    . LYS D 2 110  ? 104.201 144.727 103.328 1.00 128.74 ? 110  LYS D CD    1 
ATOM   14126 C  CE    . LYS D 2 110  ? 105.382 144.960 102.403 1.00 128.74 ? 110  LYS D CE    1 
ATOM   14127 N  NZ    . LYS D 2 110  ? 106.284 146.026 102.913 1.00 128.74 ? 110  LYS D NZ    1 
ATOM   14128 N  N     . VAL D 2 111  ? 101.782 148.975 103.469 1.00 121.77 ? 111  VAL D N     1 
ATOM   14129 C  CA    . VAL D 2 111  ? 102.343 150.237 103.936 1.00 121.77 ? 111  VAL D CA    1 
ATOM   14130 C  C     . VAL D 2 111  ? 103.129 149.957 105.211 1.00 121.77 ? 111  VAL D C     1 
ATOM   14131 O  O     . VAL D 2 111  ? 102.733 149.106 106.018 1.00 121.77 ? 111  VAL D O     1 
ATOM   14132 C  CB    . VAL D 2 111  ? 101.248 151.303 104.153 1.00 121.77 ? 111  VAL D CB    1 
ATOM   14133 C  CG1   . VAL D 2 111  ? 100.274 150.899 105.254 1.00 121.77 ? 111  VAL D CG1   1 
ATOM   14134 C  CG2   . VAL D 2 111  ? 101.863 152.668 104.447 1.00 121.77 ? 111  VAL D CG2   1 
ATOM   14135 N  N     . SER D 2 112  ? 104.267 150.632 105.367 1.00 124.22 ? 112  SER D N     1 
ATOM   14136 C  CA    . SER D 2 112  ? 105.167 150.408 106.497 1.00 124.22 ? 112  SER D CA    1 
ATOM   14137 C  C     . SER D 2 112  ? 105.695 151.759 106.969 1.00 124.22 ? 112  SER D C     1 
ATOM   14138 O  O     . SER D 2 112  ? 106.673 152.271 106.419 1.00 124.22 ? 112  SER D O     1 
ATOM   14139 C  CB    . SER D 2 112  ? 106.307 149.480 106.094 1.00 124.22 ? 112  SER D CB    1 
ATOM   14140 O  OG    . SER D 2 112  ? 105.821 148.196 105.748 1.00 124.22 ? 112  SER D OG    1 
ATOM   14141 N  N     . ASP D 2 113  ? 105.056 152.343 107.978 1.00 125.03 ? 113  ASP D N     1 
ATOM   14142 C  CA    . ASP D 2 113  ? 105.442 153.655 108.493 1.00 125.03 ? 113  ASP D CA    1 
ATOM   14143 C  C     . ASP D 2 113  ? 106.119 153.512 109.858 1.00 125.03 ? 113  ASP D C     1 
ATOM   14144 O  O     . ASP D 2 113  ? 105.458 153.314 110.881 1.00 125.03 ? 113  ASP D O     1 
ATOM   14145 C  CB    . ASP D 2 113  ? 104.243 154.615 108.517 1.00 125.03 ? 113  ASP D CB    1 
ATOM   14146 C  CG    . ASP D 2 113  ? 103.029 154.086 109.294 1.00 125.03 ? 113  ASP D CG    1 
ATOM   14147 O  OD1   . ASP D 2 113  ? 103.013 152.932 109.766 1.00 125.03 ? 113  ASP D OD1   1 
ATOM   14148 O  OD2   . ASP D 2 113  ? 102.057 154.859 109.427 1.00 125.03 ? 113  ASP D OD2   1 
ATOM   14149 N  N     . TYR D 2 114  ? 107.441 153.639 109.867 1.00 119.49 ? 114  TYR D N     1 
ATOM   14150 C  CA    . TYR D 2 114  ? 108.264 153.476 111.056 1.00 119.49 ? 114  TYR D CA    1 
ATOM   14151 C  C     . TYR D 2 114  ? 108.686 154.851 111.550 1.00 119.49 ? 114  TYR D C     1 
ATOM   14152 O  O     . TYR D 2 114  ? 108.493 155.860 110.871 1.00 119.49 ? 114  TYR D O     1 
ATOM   14153 C  CB    . TYR D 2 114  ? 109.517 152.637 110.767 1.00 119.49 ? 114  TYR D CB    1 
ATOM   14154 C  CG    . TYR D 2 114  ? 109.295 151.383 109.952 1.00 119.49 ? 114  TYR D CG    1 
ATOM   14155 C  CD1   . TYR D 2 114  ? 108.099 150.681 110.010 1.00 119.49 ? 114  TYR D CD1   1 
ATOM   14156 C  CD2   . TYR D 2 114  ? 110.284 150.920 109.096 1.00 119.49 ? 114  TYR D CD2   1 
ATOM   14157 C  CE1   . TYR D 2 114  ? 107.902 149.555 109.254 1.00 119.49 ? 114  TYR D CE1   1 
ATOM   14158 C  CE2   . TYR D 2 114  ? 110.095 149.790 108.334 1.00 119.49 ? 114  TYR D CE2   1 
ATOM   14159 C  CZ    . TYR D 2 114  ? 108.902 149.112 108.417 1.00 119.49 ? 114  TYR D CZ    1 
ATOM   14160 O  OH    . TYR D 2 114  ? 108.704 147.985 107.659 1.00 119.49 ? 114  TYR D OH    1 
ATOM   14161 N  N     . GLU D 2 115  ? 109.297 154.887 112.731 1.00 125.64 ? 115  GLU D N     1 
ATOM   14162 C  CA    . GLU D 2 115  ? 109.837 156.136 113.248 1.00 125.64 ? 115  GLU D CA    1 
ATOM   14163 C  C     . GLU D 2 115  ? 110.939 155.822 114.247 1.00 125.64 ? 115  GLU D C     1 
ATOM   14164 O  O     . GLU D 2 115  ? 110.957 154.758 114.867 1.00 125.64 ? 115  GLU D O     1 
ATOM   14165 C  CB    . GLU D 2 115  ? 108.752 157.014 113.895 1.00 125.64 ? 115  GLU D CB    1 
ATOM   14166 C  CG    . GLU D 2 115  ? 108.175 156.499 115.216 1.00 125.64 ? 115  GLU D CG    1 
ATOM   14167 C  CD    . GLU D 2 115  ? 106.978 155.572 115.052 1.00 125.64 ? 115  GLU D CD    1 
ATOM   14168 O  OE1   . GLU D 2 115  ? 106.725 155.088 113.931 1.00 125.64 ? 115  GLU D OE1   1 
ATOM   14169 O  OE2   . GLU D 2 115  ? 106.286 155.325 116.061 1.00 125.64 ? 115  GLU D OE2   1 
ATOM   14170 N  N     . MET D 2 116  ? 111.868 156.763 114.390 1.00 126.75 ? 116  MET D N     1 
ATOM   14171 C  CA    . MET D 2 116  ? 112.897 156.650 115.414 1.00 126.75 ? 116  MET D CA    1 
ATOM   14172 C  C     . MET D 2 116  ? 113.186 158.012 116.028 1.00 126.75 ? 116  MET D C     1 
ATOM   14173 O  O     . MET D 2 116  ? 112.971 159.063 115.415 1.00 126.75 ? 116  MET D O     1 
ATOM   14174 C  CB    . MET D 2 116  ? 114.202 156.042 114.884 1.00 126.75 ? 116  MET D CB    1 
ATOM   14175 C  CG    . MET D 2 116  ? 115.086 157.020 114.145 1.00 126.75 ? 116  MET D CG    1 
ATOM   14176 S  SD    . MET D 2 116  ? 116.619 156.279 113.587 1.00 126.75 ? 116  MET D SD    1 
ATOM   14177 C  CE    . MET D 2 116  ? 117.348 155.926 115.178 1.00 126.75 ? 116  MET D CE    1 
ATOM   14178 N  N     . LYS D 2 117  ? 113.710 157.967 117.252 1.00 132.24 ? 117  LYS D N     1 
ATOM   14179 C  CA    . LYS D 2 117  ? 113.987 159.153 118.043 1.00 132.24 ? 117  LYS D CA    1 
ATOM   14180 C  C     . LYS D 2 117  ? 115.324 159.769 117.632 1.00 132.24 ? 117  LYS D C     1 
ATOM   14181 O  O     . LYS D 2 117  ? 115.990 159.318 116.696 1.00 132.24 ? 117  LYS D O     1 
ATOM   14182 C  CB    . LYS D 2 117  ? 113.971 158.803 119.528 1.00 132.24 ? 117  LYS D CB    1 
ATOM   14183 C  CG    . LYS D 2 117  ? 112.601 158.390 120.038 1.00 132.24 ? 117  LYS D CG    1 
ATOM   14184 C  CD    . LYS D 2 117  ? 112.565 158.303 121.553 1.00 132.24 ? 117  LYS D CD    1 
ATOM   14185 C  CE    . LYS D 2 117  ? 111.315 157.577 122.025 1.00 132.24 ? 117  LYS D CE    1 
ATOM   14186 N  NZ    . LYS D 2 117  ? 111.265 157.449 123.507 1.00 132.24 ? 117  LYS D NZ    1 
ATOM   14187 N  N     . LEU D 2 118  ? 115.722 160.820 118.345 1.00 139.95 ? 118  LEU D N     1 
ATOM   14188 C  CA    . LEU D 2 118  ? 116.947 161.547 118.050 1.00 139.95 ? 118  LEU D CA    1 
ATOM   14189 C  C     . LEU D 2 118  ? 117.829 161.595 119.290 1.00 139.95 ? 118  LEU D C     1 
ATOM   14190 O  O     . LEU D 2 118  ? 117.366 161.401 120.417 1.00 139.95 ? 118  LEU D O     1 
ATOM   14191 C  CB    . LEU D 2 118  ? 116.657 162.976 117.569 1.00 139.95 ? 118  LEU D CB    1 
ATOM   14192 C  CG    . LEU D 2 118  ? 115.598 163.143 116.479 1.00 139.95 ? 118  LEU D CG    1 
ATOM   14193 C  CD1   . LEU D 2 118  ? 115.412 164.609 116.115 1.00 139.95 ? 118  LEU D CD1   1 
ATOM   14194 C  CD2   . LEU D 2 118  ? 115.959 162.331 115.263 1.00 139.95 ? 118  LEU D CD2   1 
ATOM   14195 N  N     . MET D 2 119  ? 119.114 161.860 119.065 1.00 144.64 ? 119  MET D N     1 
ATOM   14196 C  CA    . MET D 2 119  ? 120.066 162.018 120.154 1.00 144.64 ? 119  MET D CA    1 
ATOM   14197 C  C     . MET D 2 119  ? 121.064 163.103 119.780 1.00 144.64 ? 119  MET D C     1 
ATOM   14198 O  O     . MET D 2 119  ? 121.341 163.342 118.602 1.00 144.64 ? 119  MET D O     1 
ATOM   14199 C  CB    . MET D 2 119  ? 120.760 160.686 120.485 1.00 144.64 ? 119  MET D CB    1 
ATOM   14200 C  CG    . MET D 2 119  ? 121.560 160.040 119.349 1.00 144.64 ? 119  MET D CG    1 
ATOM   14201 S  SD    . MET D 2 119  ? 123.229 160.678 119.080 1.00 144.64 ? 119  MET D SD    1 
ATOM   14202 C  CE    . MET D 2 119  ? 124.068 160.044 120.530 1.00 144.64 ? 119  MET D CE    1 
ATOM   14203 N  N     . ASP D 2 120  ? 121.605 163.758 120.802 1.00 142.85 ? 120  ASP D N     1 
ATOM   14204 C  CA    . ASP D 2 120  ? 122.525 164.870 120.623 1.00 142.85 ? 120  ASP D CA    1 
ATOM   14205 C  C     . ASP D 2 120  ? 123.970 164.399 120.721 1.00 142.85 ? 120  ASP D C     1 
ATOM   14206 O  O     . ASP D 2 120  ? 124.283 163.398 121.371 1.00 142.85 ? 120  ASP D O     1 
ATOM   14207 C  CB    . ASP D 2 120  ? 122.265 165.964 121.660 1.00 142.85 ? 120  ASP D CB    1 
ATOM   14208 C  CG    . ASP D 2 120  ? 120.853 166.500 121.598 1.00 142.85 ? 120  ASP D CG    1 
ATOM   14209 O  OD1   . ASP D 2 120  ? 120.194 166.330 120.552 1.00 142.85 ? 120  ASP D OD1   1 
ATOM   14210 O  OD2   . ASP D 2 120  ? 120.401 167.093 122.598 1.00 142.85 ? 120  ASP D OD2   1 
ATOM   14211 N  N     . LEU D 2 121  ? 124.855 165.150 120.070 1.00 139.64 ? 121  LEU D N     1 
ATOM   14212 C  CA    . LEU D 2 121  ? 126.271 164.813 120.035 1.00 139.64 ? 121  LEU D CA    1 
ATOM   14213 C  C     . LEU D 2 121  ? 127.058 166.040 119.600 1.00 139.64 ? 121  LEU D C     1 
ATOM   14214 O  O     . LEU D 2 121  ? 126.487 167.074 119.243 1.00 139.64 ? 121  LEU D O     1 
ATOM   14215 C  CB    . LEU D 2 121  ? 126.559 163.635 119.097 1.00 139.64 ? 121  LEU D CB    1 
ATOM   14216 C  CG    . LEU D 2 121  ? 126.512 163.865 117.586 1.00 139.64 ? 121  LEU D CG    1 
ATOM   14217 C  CD1   . LEU D 2 121  ? 127.202 162.714 116.900 1.00 139.64 ? 121  LEU D CD1   1 
ATOM   14218 C  CD2   . LEU D 2 121  ? 125.094 163.996 117.070 1.00 139.64 ? 121  LEU D CD2   1 
ATOM   14219 N  N     . ASP D 2 122  ? 128.380 165.905 119.630 1.00 142.24 ? 122  ASP D N     1 
ATOM   14220 C  CA    . ASP D 2 122  ? 129.300 167.000 119.352 1.00 142.24 ? 122  ASP D CA    1 
ATOM   14221 C  C     . ASP D 2 122  ? 130.307 166.547 118.302 1.00 142.24 ? 122  ASP D C     1 
ATOM   14222 O  O     . ASP D 2 122  ? 131.168 165.708 118.586 1.00 142.24 ? 122  ASP D O     1 
ATOM   14223 C  CB    . ASP D 2 122  ? 130.003 167.440 120.635 1.00 142.24 ? 122  ASP D CB    1 
ATOM   14224 C  CG    . ASP D 2 122  ? 130.797 168.710 120.458 1.00 142.24 ? 122  ASP D CG    1 
ATOM   14225 O  OD1   . ASP D 2 122  ? 130.416 169.531 119.598 1.00 142.24 ? 122  ASP D OD1   1 
ATOM   14226 O  OD2   . ASP D 2 122  ? 131.791 168.891 121.191 1.00 142.24 ? 122  ASP D OD2   1 
ATOM   14227 N  N     . VAL D 2 123  ? 130.197 167.100 117.095 1.00 126.96 ? 123  VAL D N     1 
ATOM   14228 C  CA    . VAL D 2 123  ? 131.012 166.699 115.953 1.00 126.96 ? 123  VAL D CA    1 
ATOM   14229 C  C     . VAL D 2 123  ? 131.467 167.953 115.217 1.00 126.96 ? 123  VAL D C     1 
ATOM   14230 O  O     . VAL D 2 123  ? 130.688 168.899 115.057 1.00 126.96 ? 123  VAL D O     1 
ATOM   14231 C  CB    . VAL D 2 123  ? 130.237 165.749 115.014 1.00 126.96 ? 123  VAL D CB    1 
ATOM   14232 C  CG1   . VAL D 2 123  ? 130.876 165.663 113.634 1.00 126.96 ? 123  VAL D CG1   1 
ATOM   14233 C  CG2   . VAL D 2 123  ? 130.164 164.361 115.619 1.00 126.96 ? 123  VAL D CG2   1 
ATOM   14234 N  N     . GLU D 2 124  ? 132.735 167.964 114.798 1.00 121.50 ? 124  GLU D N     1 
ATOM   14235 C  CA    . GLU D 2 124  ? 133.281 169.055 114.001 1.00 121.50 ? 124  GLU D CA    1 
ATOM   14236 C  C     . GLU D 2 124  ? 132.484 169.256 112.717 1.00 121.50 ? 124  GLU D C     1 
ATOM   14237 O  O     . GLU D 2 124  ? 132.074 168.292 112.064 1.00 121.50 ? 124  GLU D O     1 
ATOM   14238 C  CB    . GLU D 2 124  ? 134.742 168.762 113.653 1.00 121.50 ? 124  GLU D CB    1 
ATOM   14239 C  CG    . GLU D 2 124  ? 135.644 169.982 113.580 1.00 121.50 ? 124  GLU D CG    1 
ATOM   14240 C  CD    . GLU D 2 124  ? 136.012 170.533 114.941 1.00 121.50 ? 124  GLU D CD    1 
ATOM   14241 O  OE1   . GLU D 2 124  ? 136.224 169.726 115.871 1.00 121.50 ? 124  GLU D OE1   1 
ATOM   14242 O  OE2   . GLU D 2 124  ? 136.093 171.771 115.083 1.00 121.50 ? 124  GLU D OE2   1 
ATOM   14243 N  N     . GLN D 2 125  ? 132.262 170.519 112.363 1.00 121.63 ? 125  GLN D N     1 
ATOM   14244 C  CA    . GLN D 2 125  ? 131.669 170.885 111.084 1.00 121.63 ? 125  GLN D CA    1 
ATOM   14245 C  C     . GLN D 2 125  ? 132.772 171.404 110.172 1.00 121.63 ? 125  GLN D C     1 
ATOM   14246 O  O     . GLN D 2 125  ? 133.542 172.287 110.564 1.00 121.63 ? 125  GLN D O     1 
ATOM   14247 C  CB    . GLN D 2 125  ? 130.589 171.947 111.267 1.00 121.63 ? 125  GLN D CB    1 
ATOM   14248 C  CG    . GLN D 2 125  ? 130.037 172.497 109.966 1.00 121.63 ? 125  GLN D CG    1 
ATOM   14249 C  CD    . GLN D 2 125  ? 129.514 171.410 109.053 1.00 121.63 ? 125  GLN D CD    1 
ATOM   14250 O  OE1   . GLN D 2 125  ? 130.007 171.226 107.941 1.00 121.63 ? 125  GLN D OE1   1 
ATOM   14251 N  NE2   . GLN D 2 125  ? 128.511 170.677 109.521 1.00 121.63 ? 125  GLN D NE2   1 
ATOM   14252 N  N     . LEU D 2 126  ? 132.844 170.864 108.963 1.00 118.44 ? 126  LEU D N     1 
ATOM   14253 C  CA    . LEU D 2 126  ? 133.913 171.192 108.034 1.00 118.44 ? 126  LEU D CA    1 
ATOM   14254 C  C     . LEU D 2 126  ? 133.337 171.536 106.662 1.00 118.44 ? 126  LEU D C     1 
ATOM   14255 O  O     . LEU D 2 126  ? 132.312 170.997 106.239 1.00 118.44 ? 126  LEU D O     1 
ATOM   14256 C  CB    . LEU D 2 126  ? 134.897 170.020 107.933 1.00 118.44 ? 126  LEU D CB    1 
ATOM   14257 C  CG    . LEU D 2 126  ? 136.030 170.022 106.907 1.00 118.44 ? 126  LEU D CG    1 
ATOM   14258 C  CD1   . LEU D 2 126  ? 137.261 169.375 107.512 1.00 118.44 ? 126  LEU D CD1   1 
ATOM   14259 C  CD2   . LEU D 2 126  ? 135.626 169.318 105.622 1.00 118.44 ? 126  LEU D CD2   1 
ATOM   14260 N  N     . GLY D 2 127  ? 134.021 172.443 105.964 1.00 115.02 ? 127  GLY D N     1 
ATOM   14261 C  CA    . GLY D 2 127  ? 133.597 172.852 104.639 1.00 115.02 ? 127  GLY D CA    1 
ATOM   14262 C  C     . GLY D 2 127  ? 134.683 172.713 103.592 1.00 115.02 ? 127  GLY D C     1 
ATOM   14263 O  O     . GLY D 2 127  ? 135.780 173.249 103.756 1.00 115.02 ? 127  GLY D O     1 
ATOM   14264 N  N     . ILE D 2 128  ? 134.395 171.994 102.511 1.00 118.15 ? 128  ILE D N     1 
ATOM   14265 C  CA    . ILE D 2 128  ? 135.372 171.755 101.449 1.00 118.15 ? 128  ILE D CA    1 
ATOM   14266 C  C     . ILE D 2 128  ? 135.217 172.760 100.310 1.00 118.15 ? 128  ILE D C     1 
ATOM   14267 O  O     . ILE D 2 128  ? 134.133 172.885 99.723  1.00 118.15 ? 128  ILE D O     1 
ATOM   14268 C  CB    . ILE D 2 128  ? 135.284 170.298 100.957 1.00 118.15 ? 128  ILE D CB    1 
ATOM   14269 C  CG1   . ILE D 2 128  ? 136.419 169.969 99.973  1.00 118.15 ? 128  ILE D CG1   1 
ATOM   14270 C  CG2   . ILE D 2 128  ? 133.863 169.919 100.489 1.00 118.15 ? 128  ILE D CG2   1 
ATOM   14271 C  CD1   . ILE D 2 128  ? 137.804 169.966 100.578 1.00 118.15 ? 128  ILE D CD1   1 
ATOM   14272 N  N     . PRO D 2 129  ? 136.248 173.538 100.010 1.00 130.02 ? 129  PRO D N     1 
ATOM   14273 C  CA    . PRO D 2 129  ? 136.198 174.414 98.834  1.00 130.02 ? 129  PRO D CA    1 
ATOM   14274 C  C     . PRO D 2 129  ? 136.687 173.694 97.586  1.00 130.02 ? 129  PRO D C     1 
ATOM   14275 O  O     . PRO D 2 129  ? 136.955 172.492 97.630  1.00 130.02 ? 129  PRO D O     1 
ATOM   14276 C  CB    . PRO D 2 129  ? 137.107 175.584 99.234  1.00 130.02 ? 129  PRO D CB    1 
ATOM   14277 C  CG    . PRO D 2 129  ? 138.086 174.973 100.188 1.00 130.02 ? 129  PRO D CG    1 
ATOM   14278 C  CD    . PRO D 2 129  ? 137.419 173.809 100.856 1.00 130.02 ? 129  PRO D CD    1 
ATOM   14279 N  N     . GLU D 2 130  ? 136.813 174.422 96.481  1.00 130.42 ? 130  GLU D N     1 
ATOM   14280 C  CA    . GLU D 2 130  ? 137.056 173.840 95.167  1.00 130.42 ? 130  GLU D CA    1 
ATOM   14281 C  C     . GLU D 2 130  ? 138.540 173.941 94.831  1.00 130.42 ? 130  GLU D C     1 
ATOM   14282 O  O     . GLU D 2 130  ? 139.094 175.043 94.782  1.00 130.42 ? 130  GLU D O     1 
ATOM   14283 C  CB    . GLU D 2 130  ? 136.218 174.553 94.104  1.00 130.42 ? 130  GLU D CB    1 
ATOM   14284 C  CG    . GLU D 2 130  ? 136.356 174.029 92.673  1.00 130.42 ? 130  GLU D CG    1 
ATOM   14285 C  CD    . GLU D 2 130  ? 136.442 172.516 92.596  1.00 130.42 ? 130  GLU D CD    1 
ATOM   14286 O  OE1   . GLU D 2 130  ? 135.431 171.853 92.909  1.00 130.42 ? 130  GLU D OE1   1 
ATOM   14287 O  OE2   . GLU D 2 130  ? 137.494 171.998 92.173  1.00 130.42 ? 130  GLU D OE2   1 
ATOM   14288 N  N     . GLN D 2 131  ? 139.183 172.792 94.618  1.00 131.23 ? 131  GLN D N     1 
ATOM   14289 C  CA    . GLN D 2 131  ? 140.564 172.739 94.154  1.00 131.23 ? 131  GLN D CA    1 
ATOM   14290 C  C     . GLN D 2 131  ? 140.622 171.914 92.876  1.00 131.23 ? 131  GLN D C     1 
ATOM   14291 O  O     . GLN D 2 131  ? 139.915 170.911 92.752  1.00 131.23 ? 131  GLN D O     1 
ATOM   14292 C  CB    . GLN D 2 131  ? 141.510 172.124 95.200  1.00 131.23 ? 131  GLN D CB    1 
ATOM   14293 C  CG    . GLN D 2 131  ? 141.702 172.916 96.460  1.00 131.23 ? 131  GLN D CG    1 
ATOM   14294 C  CD    . GLN D 2 131  ? 140.592 172.695 97.452  1.00 131.23 ? 131  GLN D CD    1 
ATOM   14295 O  OE1   . GLN D 2 131  ? 139.839 171.731 97.348  1.00 131.23 ? 131  GLN D OE1   1 
ATOM   14296 N  NE2   . GLN D 2 131  ? 140.502 173.570 98.450  1.00 131.23 ? 131  GLN D NE2   1 
ATOM   14297 N  N     . GLU D 2 132  ? 141.453 172.342 91.924  1.00 126.45 ? 132  GLU D N     1 
ATOM   14298 C  CA    . GLU D 2 132  ? 141.655 171.559 90.710  1.00 126.45 ? 132  GLU D CA    1 
ATOM   14299 C  C     . GLU D 2 132  ? 142.160 170.165 91.058  1.00 126.45 ? 132  GLU D C     1 
ATOM   14300 O  O     . GLU D 2 132  ? 143.055 170.000 91.892  1.00 126.45 ? 132  GLU D O     1 
ATOM   14301 C  CB    . GLU D 2 132  ? 142.642 172.257 89.769  1.00 126.45 ? 132  GLU D CB    1 
ATOM   14302 C  CG    . GLU D 2 132  ? 142.033 173.316 88.852  1.00 126.45 ? 132  GLU D CG    1 
ATOM   14303 C  CD    . GLU D 2 132  ? 140.979 172.746 87.936  1.00 126.45 ? 132  GLU D CD    1 
ATOM   14304 O  OE1   . GLU D 2 132  ? 141.354 172.216 86.871  1.00 126.45 ? 132  GLU D OE1   1 
ATOM   14305 O  OE2   . GLU D 2 132  ? 139.781 172.822 88.279  1.00 126.45 ? 132  GLU D OE2   1 
ATOM   14306 N  N     . TYR D 2 133  ? 141.550 169.161 90.441  1.00 118.25 ? 133  TYR D N     1 
ATOM   14307 C  CA    . TYR D 2 133  ? 141.920 167.768 90.638  1.00 118.25 ? 133  TYR D CA    1 
ATOM   14308 C  C     . TYR D 2 133  ? 142.713 167.316 89.421  1.00 118.25 ? 133  TYR D C     1 
ATOM   14309 O  O     . TYR D 2 133  ? 142.171 167.259 88.313  1.00 118.25 ? 133  TYR D O     1 
ATOM   14310 C  CB    . TYR D 2 133  ? 140.673 166.912 90.842  1.00 118.25 ? 133  TYR D CB    1 
ATOM   14311 C  CG    . TYR D 2 133  ? 139.976 167.165 92.158  1.00 118.25 ? 133  TYR D CG    1 
ATOM   14312 C  CD1   . TYR D 2 133  ? 140.656 167.724 93.236  1.00 118.25 ? 133  TYR D CD1   1 
ATOM   14313 C  CD2   . TYR D 2 133  ? 138.631 166.876 92.316  1.00 118.25 ? 133  TYR D CD2   1 
ATOM   14314 C  CE1   . TYR D 2 133  ? 140.021 167.956 94.446  1.00 118.25 ? 133  TYR D CE1   1 
ATOM   14315 C  CE2   . TYR D 2 133  ? 137.985 167.109 93.518  1.00 118.25 ? 133  TYR D CE2   1 
ATOM   14316 C  CZ    . TYR D 2 133  ? 138.686 167.651 94.578  1.00 118.25 ? 133  TYR D CZ    1 
ATOM   14317 O  OH    . TYR D 2 133  ? 138.051 167.883 95.776  1.00 118.25 ? 133  TYR D OH    1 
ATOM   14318 N  N     . SER D 2 134  ? 144.000 167.025 89.625  1.00 121.63 ? 134  SER D N     1 
ATOM   14319 C  CA    . SER D 2 134  ? 144.894 166.791 88.495  1.00 121.63 ? 134  SER D CA    1 
ATOM   14320 C  C     . SER D 2 134  ? 144.510 165.531 87.729  1.00 121.63 ? 134  SER D C     1 
ATOM   14321 O  O     . SER D 2 134  ? 144.526 165.519 86.493  1.00 121.63 ? 134  SER D O     1 
ATOM   14322 C  CB    . SER D 2 134  ? 146.342 166.714 88.976  1.00 121.63 ? 134  SER D CB    1 
ATOM   14323 O  OG    . SER D 2 134  ? 146.509 165.669 89.910  1.00 121.63 ? 134  SER D OG    1 
ATOM   14324 N  N     . CYS D 2 135  ? 144.148 164.464 88.436  1.00 129.71 ? 135  CYS D N     1 
ATOM   14325 C  CA    . CYS D 2 135  ? 143.819 163.199 87.793  1.00 129.71 ? 135  CYS D CA    1 
ATOM   14326 C  C     . CYS D 2 135  ? 142.420 162.757 88.194  1.00 129.71 ? 135  CYS D C     1 
ATOM   14327 O  O     . CYS D 2 135  ? 142.116 162.629 89.386  1.00 129.71 ? 135  CYS D O     1 
ATOM   14328 C  CB    . CYS D 2 135  ? 144.848 162.124 88.143  1.00 129.71 ? 135  CYS D CB    1 
ATOM   14329 S  SG    . CYS D 2 135  ? 146.351 162.221 87.146  1.00 129.71 ? 135  CYS D SG    1 
ATOM   14330 N  N     . VAL D 2 136  ? 141.572 162.531 87.191  1.00 126.06 ? 136  VAL D N     1 
ATOM   14331 C  CA    . VAL D 2 136  ? 140.199 162.083 87.386  1.00 126.06 ? 136  VAL D CA    1 
ATOM   14332 C  C     . VAL D 2 136  ? 139.940 160.909 86.453  1.00 126.06 ? 136  VAL D C     1 
ATOM   14333 O  O     . VAL D 2 136  ? 140.184 161.007 85.245  1.00 126.06 ? 136  VAL D O     1 
ATOM   14334 C  CB    . VAL D 2 136  ? 139.184 163.212 87.122  1.00 126.06 ? 136  VAL D CB    1 
ATOM   14335 C  CG1   . VAL D 2 136  ? 137.771 162.682 87.213  1.00 126.06 ? 136  VAL D CG1   1 
ATOM   14336 C  CG2   . VAL D 2 136  ? 139.382 164.356 88.105  1.00 126.06 ? 136  VAL D CG2   1 
ATOM   14337 N  N     . VAL D 2 137  ? 139.441 159.805 87.007  1.00 126.75 ? 137  VAL D N     1 
ATOM   14338 C  CA    . VAL D 2 137  ? 139.079 158.641 86.208  1.00 126.75 ? 137  VAL D CA    1 
ATOM   14339 C  C     . VAL D 2 137  ? 137.646 158.235 86.528  1.00 126.75 ? 137  VAL D C     1 
ATOM   14340 O  O     . VAL D 2 137  ? 137.118 158.525 87.607  1.00 126.75 ? 137  VAL D O     1 
ATOM   14341 C  CB    . VAL D 2 137  ? 140.047 157.452 86.423  1.00 126.75 ? 137  VAL D CB    1 
ATOM   14342 C  CG1   . VAL D 2 137  ? 141.472 157.847 86.066  1.00 126.75 ? 137  VAL D CG1   1 
ATOM   14343 C  CG2   . VAL D 2 137  ? 139.978 156.948 87.843  1.00 126.75 ? 137  VAL D CG2   1 
ATOM   14344 N  N     . LYS D 2 138  ? 137.013 157.566 85.567  1.00 125.15 ? 138  LYS D N     1 
ATOM   14345 C  CA    . LYS D 2 138  ? 135.627 157.118 85.671  1.00 125.15 ? 138  LYS D CA    1 
ATOM   14346 C  C     . LYS D 2 138  ? 135.630 155.596 85.720  1.00 125.15 ? 138  LYS D C     1 
ATOM   14347 O  O     . LYS D 2 138  ? 135.904 154.939 84.712  1.00 125.15 ? 138  LYS D O     1 
ATOM   14348 C  CB    . LYS D 2 138  ? 134.800 157.623 84.491  1.00 125.15 ? 138  LYS D CB    1 
ATOM   14349 C  CG    . LYS D 2 138  ? 134.544 159.120 84.496  1.00 125.15 ? 138  LYS D CG    1 
ATOM   14350 C  CD    . LYS D 2 138  ? 133.692 159.538 85.676  1.00 125.15 ? 138  LYS D CD    1 
ATOM   14351 C  CE    . LYS D 2 138  ? 132.232 159.185 85.457  1.00 125.15 ? 138  LYS D CE    1 
ATOM   14352 N  NZ    . LYS D 2 138  ? 131.420 159.412 86.684  1.00 125.15 ? 138  LYS D NZ    1 
ATOM   14353 N  N     . MET D 2 139  ? 135.309 155.040 86.883  1.00 115.41 ? 139  MET D N     1 
ATOM   14354 C  CA    . MET D 2 139  ? 135.431 153.614 87.127  1.00 115.41 ? 139  MET D CA    1 
ATOM   14355 C  C     . MET D 2 139  ? 134.058 152.966 87.197  1.00 115.41 ? 139  MET D C     1 
ATOM   14356 O  O     . MET D 2 139  ? 133.148 153.521 87.828  1.00 115.41 ? 139  MET D O     1 
ATOM   14357 C  CB    . MET D 2 139  ? 136.186 153.370 88.437  1.00 115.41 ? 139  MET D CB    1 
ATOM   14358 C  CG    . MET D 2 139  ? 136.516 151.921 88.717  1.00 115.41 ? 139  MET D CG    1 
ATOM   14359 S  SD    . MET D 2 139  ? 137.667 151.272 87.495  1.00 115.41 ? 139  MET D SD    1 
ATOM   14360 C  CE    . MET D 2 139  ? 139.159 152.120 88.001  1.00 115.41 ? 139  MET D CE    1 
ATOM   14361 N  N     . PRO D 2 140  ? 133.858 151.820 86.546  1.00 117.29 ? 140  PRO D N     1 
ATOM   14362 C  CA    . PRO D 2 140  ? 132.644 151.036 86.797  1.00 117.29 ? 140  PRO D CA    1 
ATOM   14363 C  C     . PRO D 2 140  ? 132.610 150.541 88.235  1.00 117.29 ? 140  PRO D C     1 
ATOM   14364 O  O     . PRO D 2 140  ? 133.645 150.260 88.843  1.00 117.29 ? 140  PRO D O     1 
ATOM   14365 C  CB    . PRO D 2 140  ? 132.756 149.876 85.803  1.00 117.29 ? 140  PRO D CB    1 
ATOM   14366 C  CG    . PRO D 2 140  ? 133.673 150.376 84.738  1.00 117.29 ? 140  PRO D CG    1 
ATOM   14367 C  CD    . PRO D 2 140  ? 134.651 151.270 85.436  1.00 117.29 ? 140  PRO D CD    1 
ATOM   14368 N  N     . SER D 2 141  ? 131.395 150.433 88.778  1.00 107.77 ? 141  SER D N     1 
ATOM   14369 C  CA    . SER D 2 141  ? 131.246 150.162 90.205  1.00 107.77 ? 141  SER D CA    1 
ATOM   14370 C  C     . SER D 2 141  ? 131.678 148.747 90.566  1.00 107.77 ? 141  SER D C     1 
ATOM   14371 O  O     . SER D 2 141  ? 132.391 148.549 91.556  1.00 107.77 ? 141  SER D O     1 
ATOM   14372 C  CB    . SER D 2 141  ? 129.803 150.396 90.633  1.00 107.77 ? 141  SER D CB    1 
ATOM   14373 O  OG    . SER D 2 141  ? 128.921 149.521 89.957  1.00 107.77 ? 141  SER D OG    1 
ATOM   14374 N  N     . GLY D 2 142  ? 131.240 147.751 89.795  1.00 109.19 ? 142  GLY D N     1 
ATOM   14375 C  CA    . GLY D 2 142  ? 131.602 146.377 90.105  1.00 109.19 ? 142  GLY D CA    1 
ATOM   14376 C  C     . GLY D 2 142  ? 133.088 146.120 89.952  1.00 109.19 ? 142  GLY D C     1 
ATOM   14377 O  O     . GLY D 2 142  ? 133.674 145.329 90.698  1.00 109.19 ? 142  GLY D O     1 
ATOM   14378 N  N     . GLU D 2 143  ? 133.716 146.788 88.986  1.00 114.50 ? 143  GLU D N     1 
ATOM   14379 C  CA    . GLU D 2 143  ? 135.156 146.661 88.807  1.00 114.50 ? 143  GLU D CA    1 
ATOM   14380 C  C     . GLU D 2 143  ? 135.900 147.215 90.016  1.00 114.50 ? 143  GLU D C     1 
ATOM   14381 O  O     . GLU D 2 143  ? 136.851 146.601 90.512  1.00 114.50 ? 143  GLU D O     1 
ATOM   14382 C  CB    . GLU D 2 143  ? 135.563 147.371 87.516  1.00 114.50 ? 143  GLU D CB    1 
ATOM   14383 C  CG    . GLU D 2 143  ? 137.014 147.227 87.128  1.00 114.50 ? 143  GLU D CG    1 
ATOM   14384 C  CD    . GLU D 2 143  ? 137.308 147.862 85.785  1.00 114.50 ? 143  GLU D CD    1 
ATOM   14385 O  OE1   . GLU D 2 143  ? 136.381 148.446 85.188  1.00 114.50 ? 143  GLU D OE1   1 
ATOM   14386 O  OE2   . GLU D 2 143  ? 138.453 147.744 85.307  1.00 114.50 ? 143  GLU D OE2   1 
ATOM   14387 N  N     . PHE D 2 144  ? 135.442 148.356 90.539  1.00 108.02 ? 144  PHE D N     1 
ATOM   14388 C  CA    . PHE D 2 144  ? 136.035 148.911 91.752  1.00 108.02 ? 144  PHE D CA    1 
ATOM   14389 C  C     . PHE D 2 144  ? 135.765 148.034 92.970  1.00 108.02 ? 144  PHE D C     1 
ATOM   14390 O  O     . PHE D 2 144  ? 136.611 147.946 93.868  1.00 108.02 ? 144  PHE D O     1 
ATOM   14391 C  CB    . PHE D 2 144  ? 135.508 150.324 91.992  1.00 108.02 ? 144  PHE D CB    1 
ATOM   14392 C  CG    . PHE D 2 144  ? 136.302 151.101 92.996  1.00 108.02 ? 144  PHE D CG    1 
ATOM   14393 C  CD1   . PHE D 2 144  ? 137.662 151.291 92.827  1.00 108.02 ? 144  PHE D CD1   1 
ATOM   14394 C  CD2   . PHE D 2 144  ? 135.687 151.643 94.112  1.00 108.02 ? 144  PHE D CD2   1 
ATOM   14395 C  CE1   . PHE D 2 144  ? 138.396 152.008 93.754  1.00 108.02 ? 144  PHE D CE1   1 
ATOM   14396 C  CE2   . PHE D 2 144  ? 136.414 152.361 95.041  1.00 108.02 ? 144  PHE D CE2   1 
ATOM   14397 C  CZ    . PHE D 2 144  ? 137.770 152.543 94.862  1.00 108.02 ? 144  PHE D CZ    1 
ATOM   14398 N  N     . ALA D 2 145  ? 134.594 147.397 93.029  1.00 107.41 ? 145  ALA D N     1 
ATOM   14399 C  CA    . ALA D 2 145  ? 134.306 146.481 94.128  1.00 107.41 ? 145  ALA D CA    1 
ATOM   14400 C  C     . ALA D 2 145  ? 135.243 145.282 94.103  1.00 107.41 ? 145  ALA D C     1 
ATOM   14401 O  O     . ALA D 2 145  ? 135.760 144.860 95.147  1.00 107.41 ? 145  ALA D O     1 
ATOM   14402 C  CB    . ALA D 2 145  ? 132.850 146.022 94.064  1.00 107.41 ? 145  ALA D CB    1 
ATOM   14403 N  N     . ARG D 2 146  ? 135.478 144.718 92.918  1.00 111.27 ? 146  ARG D N     1 
ATOM   14404 C  CA    . ARG D 2 146  ? 136.442 143.632 92.836  1.00 111.27 ? 146  ARG D CA    1 
ATOM   14405 C  C     . ARG D 2 146  ? 137.843 144.129 93.156  1.00 111.27 ? 146  ARG D C     1 
ATOM   14406 O  O     . ARG D 2 146  ? 138.638 143.383 93.728  1.00 111.27 ? 146  ARG D O     1 
ATOM   14407 C  CB    . ARG D 2 146  ? 136.416 142.966 91.461  1.00 111.27 ? 146  ARG D CB    1 
ATOM   14408 C  CG    . ARG D 2 146  ? 137.034 141.568 91.474  1.00 111.27 ? 146  ARG D CG    1 
ATOM   14409 C  CD    . ARG D 2 146  ? 137.658 141.165 90.147  1.00 111.27 ? 146  ARG D CD    1 
ATOM   14410 N  NE    . ARG D 2 146  ? 139.024 141.656 90.010  1.00 111.27 ? 146  ARG D NE    1 
ATOM   14411 C  CZ    . ARG D 2 146  ? 139.847 141.314 89.028  1.00 111.27 ? 146  ARG D CZ    1 
ATOM   14412 N  NH1   . ARG D 2 146  ? 139.474 140.481 88.071  1.00 111.27 ? 146  ARG D NH1   1 
ATOM   14413 N  NH2   . ARG D 2 146  ? 141.072 141.831 89.000  1.00 111.27 ? 146  ARG D NH2   1 
ATOM   14414 N  N     . ILE D 2 147  ? 138.147 145.390 92.837  1.00 112.27 ? 147  ILE D N     1 
ATOM   14415 C  CA    . ILE D 2 147  ? 139.445 145.963 93.196  1.00 112.27 ? 147  ILE D CA    1 
ATOM   14416 C  C     . ILE D 2 147  ? 139.614 146.009 94.712  1.00 112.27 ? 147  ILE D C     1 
ATOM   14417 O  O     . ILE D 2 147  ? 140.653 145.604 95.251  1.00 112.27 ? 147  ILE D O     1 
ATOM   14418 C  CB    . ILE D 2 147  ? 139.608 147.359 92.567  1.00 112.27 ? 147  ILE D CB    1 
ATOM   14419 C  CG1   . ILE D 2 147  ? 139.944 147.244 91.082  1.00 112.27 ? 147  ILE D CG1   1 
ATOM   14420 C  CG2   . ILE D 2 147  ? 140.684 148.157 93.284  1.00 112.27 ? 147  ILE D CG2   1 
ATOM   14421 C  CD1   . ILE D 2 147  ? 141.165 146.414 90.803  1.00 112.27 ? 147  ILE D CD1   1 
ATOM   14422 N  N     . CYS D 2 148  ? 138.594 146.494 95.425  1.00 108.93 ? 148  CYS D N     1 
ATOM   14423 C  CA    . CYS D 2 148  ? 138.748 146.657 96.869  1.00 108.93 ? 148  CYS D CA    1 
ATOM   14424 C  C     . CYS D 2 148  ? 138.720 145.309 97.581  1.00 108.93 ? 148  CYS D C     1 
ATOM   14425 O  O     . CYS D 2 148  ? 139.370 145.140 98.618  1.00 108.93 ? 148  CYS D O     1 
ATOM   14426 C  CB    . CYS D 2 148  ? 137.674 147.580 97.443  1.00 108.93 ? 148  CYS D CB    1 
ATOM   14427 S  SG    . CYS D 2 148  ? 136.003 146.931 97.415  1.00 108.93 ? 148  CYS D SG    1 
ATOM   14428 N  N     . ARG D 2 149  ? 137.978 144.337 97.048  1.00 107.58 ? 149  ARG D N     1 
ATOM   14429 C  CA    . ARG D 2 149  ? 138.054 142.990 97.599  1.00 107.58 ? 149  ARG D CA    1 
ATOM   14430 C  C     . ARG D 2 149  ? 139.301 142.241 97.149  1.00 107.58 ? 149  ARG D C     1 
ATOM   14431 O  O     . ARG D 2 149  ? 139.631 141.207 97.738  1.00 107.58 ? 149  ARG D O     1 
ATOM   14432 C  CB    . ARG D 2 149  ? 136.813 142.185 97.212  1.00 107.58 ? 149  ARG D CB    1 
ATOM   14433 C  CG    . ARG D 2 149  ? 135.646 142.324 98.178  1.00 107.58 ? 149  ARG D CG    1 
ATOM   14434 C  CD    . ARG D 2 149  ? 134.317 141.911 97.538  1.00 107.58 ? 149  ARG D CD    1 
ATOM   14435 N  NE    . ARG D 2 149  ? 134.432 140.828 96.563  1.00 107.58 ? 149  ARG D NE    1 
ATOM   14436 C  CZ    . ARG D 2 149  ? 134.728 139.565 96.850  1.00 107.58 ? 149  ARG D CZ    1 
ATOM   14437 N  NH1   . ARG D 2 149  ? 134.916 139.162 98.096  1.00 107.58 ? 149  ARG D NH1   1 
ATOM   14438 N  NH2   . ARG D 2 149  ? 134.830 138.683 95.860  1.00 107.58 ? 149  ARG D NH2   1 
ATOM   14439 N  N     . ASP D 2 150  ? 139.993 142.742 96.130  1.00 114.08 ? 150  ASP D N     1 
ATOM   14440 C  CA    . ASP D 2 150  ? 141.155 142.086 95.555  1.00 114.08 ? 150  ASP D CA    1 
ATOM   14441 C  C     . ASP D 2 150  ? 142.450 142.525 96.215  1.00 114.08 ? 150  ASP D C     1 
ATOM   14442 O  O     . ASP D 2 150  ? 143.329 141.690 96.458  1.00 114.08 ? 150  ASP D O     1 
ATOM   14443 C  CB    . ASP D 2 150  ? 141.205 142.395 94.053  1.00 114.08 ? 150  ASP D CB    1 
ATOM   14444 C  CG    . ASP D 2 150  ? 141.625 141.207 93.212  1.00 114.08 ? 150  ASP D CG    1 
ATOM   14445 O  OD1   . ASP D 2 150  ? 142.232 140.266 93.754  1.00 114.08 ? 150  ASP D OD1   1 
ATOM   14446 O  OD2   . ASP D 2 150  ? 141.339 141.215 91.997  1.00 114.08 ? 150  ASP D OD2   1 
ATOM   14447 N  N     . LEU D 2 151  ? 142.586 143.816 96.516  1.00 103.56 ? 151  LEU D N     1 
ATOM   14448 C  CA    . LEU D 2 151  ? 143.797 144.321 97.147  1.00 103.56 ? 151  LEU D CA    1 
ATOM   14449 C  C     . LEU D 2 151  ? 143.846 144.043 98.640  1.00 103.56 ? 151  LEU D C     1 
ATOM   14450 O  O     . LEU D 2 151  ? 144.942 143.962 99.206  1.00 103.56 ? 151  LEU D O     1 
ATOM   14451 C  CB    . LEU D 2 151  ? 143.933 145.834 96.941  1.00 103.56 ? 151  LEU D CB    1 
ATOM   14452 C  CG    . LEU D 2 151  ? 144.560 146.388 95.658  1.00 103.56 ? 151  LEU D CG    1 
ATOM   14453 C  CD1   . LEU D 2 151  ? 145.987 145.907 95.486  1.00 103.56 ? 151  LEU D CD1   1 
ATOM   14454 C  CD2   . LEU D 2 151  ? 143.729 146.095 94.431  1.00 103.56 ? 151  LEU D CD2   1 
ATOM   14455 N  N     . SER D 2 152  ? 142.691 143.887 99.287  1.00 99.55  ? 152  SER D N     1 
ATOM   14456 C  CA    . SER D 2 152  ? 142.632 143.880 100.742 1.00 99.55  ? 152  SER D CA    1 
ATOM   14457 C  C     . SER D 2 152  ? 143.051 142.556 101.355 1.00 99.55  ? 152  SER D C     1 
ATOM   14458 O  O     . SER D 2 152  ? 143.186 142.477 102.580 1.00 99.55  ? 152  SER D O     1 
ATOM   14459 C  CB    . SER D 2 152  ? 141.226 144.246 101.193 1.00 99.55  ? 152  SER D CB    1 
ATOM   14460 O  OG    . SER D 2 152  ? 140.987 145.606 100.893 1.00 99.55  ? 152  SER D OG    1 
ATOM   14461 N  N     . HIS D 2 153  ? 143.256 141.523 100.547 1.00 97.16  ? 153  HIS D N     1 
ATOM   14462 C  CA    . HIS D 2 153  ? 143.824 140.282 101.046 1.00 97.16  ? 153  HIS D CA    1 
ATOM   14463 C  C     . HIS D 2 153  ? 145.342 140.328 101.101 1.00 97.16  ? 153  HIS D C     1 
ATOM   14464 O  O     . HIS D 2 153  ? 145.961 139.353 101.539 1.00 97.16  ? 153  HIS D O     1 
ATOM   14465 C  CB    . HIS D 2 153  ? 143.365 139.112 100.176 1.00 97.16  ? 153  HIS D CB    1 
ATOM   14466 C  CG    . HIS D 2 153  ? 141.922 138.757 100.356 1.00 97.16  ? 153  HIS D CG    1 
ATOM   14467 N  ND1   . HIS D 2 153  ? 141.238 139.001 101.527 1.00 97.16  ? 153  HIS D ND1   1 
ATOM   14468 C  CD2   . HIS D 2 153  ? 141.033 138.182 99.514  1.00 97.16  ? 153  HIS D CD2   1 
ATOM   14469 C  CE1   . HIS D 2 153  ? 139.990 138.589 101.399 1.00 97.16  ? 153  HIS D CE1   1 
ATOM   14470 N  NE2   . HIS D 2 153  ? 139.839 138.088 100.187 1.00 97.16  ? 153  HIS D NE2   1 
ATOM   14471 N  N     . ILE D 2 154  ? 145.952 141.432 100.676 1.00 97.69  ? 154  ILE D N     1 
ATOM   14472 C  CA    . ILE D 2 154  ? 147.403 141.583 100.658 1.00 97.69  ? 154  ILE D CA    1 
ATOM   14473 C  C     . ILE D 2 154  ? 147.889 142.341 101.890 1.00 97.69  ? 154  ILE D C     1 
ATOM   14474 O  O     . ILE D 2 154  ? 148.634 141.802 102.708 1.00 97.69  ? 154  ILE D O     1 
ATOM   14475 C  CB    . ILE D 2 154  ? 147.871 142.273 99.359  1.00 97.69  ? 154  ILE D CB    1 
ATOM   14476 C  CG1   . ILE D 2 154  ? 147.384 141.498 98.136  1.00 97.69  ? 154  ILE D CG1   1 
ATOM   14477 C  CG2   . ILE D 2 154  ? 149.382 142.392 99.341  1.00 97.69  ? 154  ILE D CG2   1 
ATOM   14478 C  CD1   . ILE D 2 154  ? 147.903 140.096 98.057  1.00 97.69  ? 154  ILE D CD1   1 
ATOM   14479 N  N     . GLY D 2 155  ? 147.469 143.594 102.041 1.00 102.77 ? 155  GLY D N     1 
ATOM   14480 C  CA    . GLY D 2 155  ? 147.876 144.402 103.173 1.00 102.77 ? 155  GLY D CA    1 
ATOM   14481 C  C     . GLY D 2 155  ? 146.825 145.415 103.572 1.00 102.77 ? 155  GLY D C     1 
ATOM   14482 O  O     . GLY D 2 155  ? 145.627 145.129 103.504 1.00 102.77 ? 155  GLY D O     1 
ATOM   14483 N  N     . ASP D 2 156  ? 147.255 146.606 103.986 1.00 104.57 ? 156  ASP D N     1 
ATOM   14484 C  CA    . ASP D 2 156  ? 146.316 147.641 104.393 1.00 104.57 ? 156  ASP D CA    1 
ATOM   14485 C  C     . ASP D 2 156  ? 146.664 149.028 103.873 1.00 104.57 ? 156  ASP D C     1 
ATOM   14486 O  O     . ASP D 2 156  ? 145.957 149.983 104.207 1.00 104.57 ? 156  ASP D O     1 
ATOM   14487 C  CB    . ASP D 2 156  ? 146.206 147.688 105.926 1.00 104.57 ? 156  ASP D CB    1 
ATOM   14488 C  CG    . ASP D 2 156  ? 145.101 146.796 106.456 1.00 104.57 ? 156  ASP D CG    1 
ATOM   14489 O  OD1   . ASP D 2 156  ? 144.168 146.484 105.686 1.00 104.57 ? 156  ASP D OD1   1 
ATOM   14490 O  OD2   . ASP D 2 156  ? 145.165 146.405 107.640 1.00 104.57 ? 156  ASP D OD2   1 
ATOM   14491 N  N     . ALA D 2 157  ? 147.717 149.174 103.073 1.00 106.01 ? 157  ALA D N     1 
ATOM   14492 C  CA    . ALA D 2 157  ? 148.067 150.444 102.452 1.00 106.01 ? 157  ALA D CA    1 
ATOM   14493 C  C     . ALA D 2 157  ? 147.991 150.273 100.946 1.00 106.01 ? 157  ALA D C     1 
ATOM   14494 O  O     . ALA D 2 157  ? 148.532 149.304 100.404 1.00 106.01 ? 157  ALA D O     1 
ATOM   14495 C  CB    . ALA D 2 157  ? 149.468 150.902 102.869 1.00 106.01 ? 157  ALA D CB    1 
ATOM   14496 N  N     . VAL D 2 158  ? 147.325 151.205 100.269 1.00 103.93 ? 158  VAL D N     1 
ATOM   14497 C  CA    . VAL D 2 158  ? 147.063 151.088 98.840  1.00 103.93 ? 158  VAL D CA    1 
ATOM   14498 C  C     . VAL D 2 158  ? 147.790 152.213 98.113  1.00 103.93 ? 158  VAL D C     1 
ATOM   14499 O  O     . VAL D 2 158  ? 147.803 153.358 98.572  1.00 103.93 ? 158  VAL D O     1 
ATOM   14500 C  CB    . VAL D 2 158  ? 145.553 151.088 98.536  1.00 103.93 ? 158  VAL D CB    1 
ATOM   14501 C  CG1   . VAL D 2 158  ? 144.891 152.382 98.975  1.00 103.93 ? 158  VAL D CG1   1 
ATOM   14502 C  CG2   . VAL D 2 158  ? 145.302 150.833 97.060  1.00 103.93 ? 158  VAL D CG2   1 
ATOM   14503 N  N     . VAL D 2 159  ? 148.456 151.865 97.018  1.00 114.62 ? 159  VAL D N     1 
ATOM   14504 C  CA    . VAL D 2 159  ? 149.044 152.854 96.127  1.00 114.62 ? 159  VAL D CA    1 
ATOM   14505 C  C     . VAL D 2 159  ? 148.043 153.126 95.015  1.00 114.62 ? 159  VAL D C     1 
ATOM   14506 O  O     . VAL D 2 159  ? 147.668 152.211 94.273  1.00 114.62 ? 159  VAL D O     1 
ATOM   14507 C  CB    . VAL D 2 159  ? 150.369 152.350 95.542  1.00 114.62 ? 159  VAL D CB    1 
ATOM   14508 C  CG1   . VAL D 2 159  ? 150.953 153.370 94.576  1.00 114.62 ? 159  VAL D CG1   1 
ATOM   14509 C  CG2   . VAL D 2 159  ? 151.352 151.929 96.625  1.00 114.62 ? 159  VAL D CG2   1 
ATOM   14510 N  N     . ILE D 2 160  ? 147.607 154.372 94.893  1.00 114.69 ? 160  ILE D N     1 
ATOM   14511 C  CA    . ILE D 2 160  ? 146.745 154.791 93.797  1.00 114.69 ? 160  ILE D CA    1 
ATOM   14512 C  C     . ILE D 2 160  ? 147.579 155.710 92.917  1.00 114.69 ? 160  ILE D C     1 
ATOM   14513 O  O     . ILE D 2 160  ? 147.755 156.895 93.220  1.00 114.69 ? 160  ILE D O     1 
ATOM   14514 C  CB    . ILE D 2 160  ? 145.468 155.478 94.289  1.00 114.69 ? 160  ILE D CB    1 
ATOM   14515 C  CG1   . ILE D 2 160  ? 144.697 154.539 95.217  1.00 114.69 ? 160  ILE D CG1   1 
ATOM   14516 C  CG2   . ILE D 2 160  ? 144.610 155.909 93.109  1.00 114.69 ? 160  ILE D CG2   1 
ATOM   14517 C  CD1   . ILE D 2 160  ? 143.270 154.953 95.466  1.00 114.69 ? 160  ILE D CD1   1 
ATOM   14518 N  N     . SER D 2 161  ? 148.101 155.164 91.825  1.00 126.45 ? 161  SER D N     1 
ATOM   14519 C  CA    . SER D 2 161  ? 148.973 155.896 90.922  1.00 126.45 ? 161  SER D CA    1 
ATOM   14520 C  C     . SER D 2 161  ? 148.236 156.188 89.625  1.00 126.45 ? 161  SER D C     1 
ATOM   14521 O  O     . SER D 2 161  ? 147.424 155.380 89.168  1.00 126.45 ? 161  SER D O     1 
ATOM   14522 C  CB    . SER D 2 161  ? 150.249 155.104 90.632  1.00 126.45 ? 161  SER D CB    1 
ATOM   14523 O  OG    . SER D 2 161  ? 151.085 155.798 89.722  1.00 126.45 ? 161  SER D OG    1 
ATOM   14524 N  N     . CYS D 2 162  ? 148.515 157.345 89.040  1.00 138.81 ? 162  CYS D N     1 
ATOM   14525 C  CA    . CYS D 2 162  ? 147.942 157.736 87.755  1.00 138.81 ? 162  CYS D CA    1 
ATOM   14526 C  C     . CYS D 2 162  ? 149.077 158.244 86.873  1.00 138.81 ? 162  CYS D C     1 
ATOM   14527 O  O     . CYS D 2 162  ? 149.632 159.320 87.120  1.00 138.81 ? 162  CYS D O     1 
ATOM   14528 C  CB    . CYS D 2 162  ? 146.854 158.786 87.936  1.00 138.81 ? 162  CYS D CB    1 
ATOM   14529 S  SG    . CYS D 2 162  ? 145.332 158.149 88.663  1.00 138.81 ? 162  CYS D SG    1 
ATOM   14530 N  N     . ALA D 2 163  ? 149.420 157.464 85.854  1.00 147.79 ? 163  ALA D N     1 
ATOM   14531 C  CA    . ALA D 2 163  ? 150.492 157.787 84.926  1.00 147.79 ? 163  ALA D CA    1 
ATOM   14532 C  C     . ALA D 2 163  ? 149.966 157.703 83.496  1.00 147.79 ? 163  ALA D C     1 
ATOM   14533 O  O     . ALA D 2 163  ? 148.794 157.401 83.258  1.00 147.79 ? 163  ALA D O     1 
ATOM   14534 C  CB    . ALA D 2 163  ? 151.689 156.854 85.129  1.00 147.79 ? 163  ALA D CB    1 
ATOM   14535 N  N     . LYS D 2 164  ? 150.863 157.967 82.540  1.00 147.48 ? 164  LYS D N     1 
ATOM   14536 C  CA    . LYS D 2 164  ? 150.478 157.978 81.132  1.00 147.48 ? 164  LYS D CA    1 
ATOM   14537 C  C     . LYS D 2 164  ? 150.001 156.609 80.664  1.00 147.48 ? 164  LYS D C     1 
ATOM   14538 O  O     . LYS D 2 164  ? 149.148 156.520 79.773  1.00 147.48 ? 164  LYS D O     1 
ATOM   14539 C  CB    . LYS D 2 164  ? 151.652 158.449 80.274  1.00 147.48 ? 164  LYS D CB    1 
ATOM   14540 C  CG    . LYS D 2 164  ? 152.148 159.844 80.615  1.00 147.48 ? 164  LYS D CG    1 
ATOM   14541 C  CD    . LYS D 2 164  ? 151.098 160.897 80.307  1.00 147.48 ? 164  LYS D CD    1 
ATOM   14542 C  CE    . LYS D 2 164  ? 151.657 162.299 80.486  1.00 147.48 ? 164  LYS D CE    1 
ATOM   14543 N  NZ    . LYS D 2 164  ? 151.930 162.609 81.916  1.00 147.48 ? 164  LYS D NZ    1 
ATOM   14544 N  N     . ASP D 2 165  ? 150.529 155.536 81.254  1.00 152.26 ? 165  ASP D N     1 
ATOM   14545 C  CA    . ASP D 2 165  ? 150.079 154.193 80.912  1.00 152.26 ? 165  ASP D CA    1 
ATOM   14546 C  C     . ASP D 2 165  ? 148.715 153.856 81.504  1.00 152.26 ? 165  ASP D C     1 
ATOM   14547 O  O     . ASP D 2 165  ? 148.133 152.836 81.121  1.00 152.26 ? 165  ASP D O     1 
ATOM   14548 C  CB    . ASP D 2 165  ? 151.116 153.155 81.357  1.00 152.26 ? 165  ASP D CB    1 
ATOM   14549 C  CG    . ASP D 2 165  ? 151.209 153.010 82.872  1.00 152.26 ? 165  ASP D CG    1 
ATOM   14550 O  OD1   . ASP D 2 165  ? 150.914 153.977 83.606  1.00 152.26 ? 165  ASP D OD1   1 
ATOM   14551 O  OD2   . ASP D 2 165  ? 151.585 151.912 83.332  1.00 152.26 ? 165  ASP D OD2   1 
ATOM   14552 N  N     . GLY D 2 166  ? 148.193 154.674 82.417  1.00 146.25 ? 166  GLY D N     1 
ATOM   14553 C  CA    . GLY D 2 166  ? 146.881 154.419 82.980  1.00 146.25 ? 166  GLY D CA    1 
ATOM   14554 C  C     . GLY D 2 166  ? 146.787 154.632 84.478  1.00 146.25 ? 166  GLY D C     1 
ATOM   14555 O  O     . GLY D 2 166  ? 147.338 155.600 85.014  1.00 146.25 ? 166  GLY D O     1 
ATOM   14556 N  N     . VAL D 2 167  ? 146.081 153.735 85.164  1.00 135.72 ? 167  VAL D N     1 
ATOM   14557 C  CA    . VAL D 2 167  ? 145.872 153.830 86.606  1.00 135.72 ? 167  VAL D CA    1 
ATOM   14558 C  C     . VAL D 2 167  ? 146.351 152.532 87.250  1.00 135.72 ? 167  VAL D C     1 
ATOM   14559 O  O     . VAL D 2 167  ? 146.203 151.449 86.672  1.00 135.72 ? 167  VAL D O     1 
ATOM   14560 C  CB    . VAL D 2 167  ? 144.399 154.143 86.950  1.00 135.72 ? 167  VAL D CB    1 
ATOM   14561 C  CG1   . VAL D 2 167  ? 143.468 153.025 86.522  1.00 135.72 ? 167  VAL D CG1   1 
ATOM   14562 C  CG2   . VAL D 2 167  ? 144.235 154.450 88.433  1.00 135.72 ? 167  VAL D CG2   1 
ATOM   14563 N  N     . LYS D 2 168  ? 146.976 152.651 88.418  1.00 128.38 ? 168  LYS D N     1 
ATOM   14564 C  CA    . LYS D 2 168  ? 147.607 151.532 89.101  1.00 128.38 ? 168  LYS D CA    1 
ATOM   14565 C  C     . LYS D 2 168  ? 147.115 151.461 90.539  1.00 128.38 ? 168  LYS D C     1 
ATOM   14566 O  O     . LYS D 2 168  ? 147.131 152.468 91.256  1.00 128.38 ? 168  LYS D O     1 
ATOM   14567 C  CB    . LYS D 2 168  ? 149.132 151.668 89.074  1.00 128.38 ? 168  LYS D CB    1 
ATOM   14568 C  CG    . LYS D 2 168  ? 149.877 150.397 89.429  1.00 128.38 ? 168  LYS D CG    1 
ATOM   14569 C  CD    . LYS D 2 168  ? 149.930 149.451 88.246  1.00 128.38 ? 168  LYS D CD    1 
ATOM   14570 C  CE    . LYS D 2 168  ? 150.730 150.051 87.104  1.00 128.38 ? 168  LYS D CE    1 
ATOM   14571 N  NZ    . LYS D 2 168  ? 151.451 149.009 86.325  1.00 128.38 ? 168  LYS D NZ    1 
ATOM   14572 N  N     . PHE D 2 169  ? 146.690 150.270 90.952  1.00 111.13 ? 169  PHE D N     1 
ATOM   14573 C  CA    . PHE D 2 169  ? 146.287 149.981 92.325  1.00 111.13 ? 169  PHE D CA    1 
ATOM   14574 C  C     . PHE D 2 169  ? 147.259 148.950 92.882  1.00 111.13 ? 169  PHE D C     1 
ATOM   14575 O  O     . PHE D 2 169  ? 147.289 147.807 92.417  1.00 111.13 ? 169  PHE D O     1 
ATOM   14576 C  CB    . PHE D 2 169  ? 144.854 149.461 92.379  1.00 111.13 ? 169  PHE D CB    1 
ATOM   14577 C  CG    . PHE D 2 169  ? 143.817 150.508 92.118  1.00 111.13 ? 169  PHE D CG    1 
ATOM   14578 C  CD1   . PHE D 2 169  ? 143.418 151.372 93.120  1.00 111.13 ? 169  PHE D CD1   1 
ATOM   14579 C  CD2   . PHE D 2 169  ? 143.231 150.620 90.871  1.00 111.13 ? 169  PHE D CD2   1 
ATOM   14580 C  CE1   . PHE D 2 169  ? 142.458 152.333 92.881  1.00 111.13 ? 169  PHE D CE1   1 
ATOM   14581 C  CE2   . PHE D 2 169  ? 142.271 151.579 90.625  1.00 111.13 ? 169  PHE D CE2   1 
ATOM   14582 C  CZ    . PHE D 2 169  ? 141.884 152.436 91.631  1.00 111.13 ? 169  PHE D CZ    1 
ATOM   14583 N  N     . SER D 2 170  ? 148.049 149.344 93.871  1.00 109.62 ? 170  SER D N     1 
ATOM   14584 C  CA    . SER D 2 170  ? 149.060 148.470 94.445  1.00 109.62 ? 170  SER D CA    1 
ATOM   14585 C  C     . SER D 2 170  ? 148.816 148.303 95.938  1.00 109.62 ? 170  SER D C     1 
ATOM   14586 O  O     . SER D 2 170  ? 148.137 149.112 96.566  1.00 109.62 ? 170  SER D O     1 
ATOM   14587 C  CB    . SER D 2 170  ? 150.470 149.022 94.196  1.00 109.62 ? 170  SER D CB    1 
ATOM   14588 O  OG    . SER D 2 170  ? 151.464 148.214 94.799  1.00 109.62 ? 170  SER D OG    1 
ATOM   14589 N  N     . ALA D 2 171  ? 149.366 147.229 96.500  1.00 104.38 ? 171  ALA D N     1 
ATOM   14590 C  CA    . ALA D 2 171  ? 149.330 147.048 97.949  1.00 104.38 ? 171  ALA D CA    1 
ATOM   14591 C  C     . ALA D 2 171  ? 150.449 146.114 98.374  1.00 104.38 ? 171  ALA D C     1 
ATOM   14592 O  O     . ALA D 2 171  ? 150.638 145.058 97.770  1.00 104.38 ? 171  ALA D O     1 
ATOM   14593 C  CB    . ALA D 2 171  ? 147.982 146.491 98.418  1.00 104.38 ? 171  ALA D CB    1 
ATOM   14594 N  N     . SER D 2 172  ? 151.175 146.500 99.416  1.00 107.27 ? 172  SER D N     1 
ATOM   14595 C  CA    . SER D 2 172  ? 152.180 145.645 100.025 1.00 107.27 ? 172  SER D CA    1 
ATOM   14596 C  C     . SER D 2 172  ? 151.593 144.975 101.260 1.00 107.27 ? 172  SER D C     1 
ATOM   14597 O  O     . SER D 2 172  ? 150.656 145.486 101.877 1.00 107.27 ? 172  SER D O     1 
ATOM   14598 C  CB    . SER D 2 172  ? 153.427 146.448 100.401 1.00 107.27 ? 172  SER D CB    1 
ATOM   14599 O  OG    . SER D 2 172  ? 154.401 145.628 101.023 1.00 107.27 ? 172  SER D OG    1 
ATOM   14600 N  N     . GLY D 2 173  ? 152.150 143.823 101.616 1.00 109.22 ? 173  GLY D N     1 
ATOM   14601 C  CA    . GLY D 2 173  ? 151.639 143.085 102.755 1.00 109.22 ? 173  GLY D CA    1 
ATOM   14602 C  C     . GLY D 2 173  ? 152.581 141.965 103.132 1.00 109.22 ? 173  GLY D C     1 
ATOM   14603 O  O     . GLY D 2 173  ? 153.582 141.705 102.458 1.00 109.22 ? 173  GLY D O     1 
ATOM   14604 N  N     . GLU D 2 174  ? 152.217 141.281 104.222 1.00 111.30 ? 174  GLU D N     1 
ATOM   14605 C  CA    . GLU D 2 174  ? 153.091 140.277 104.824 1.00 111.30 ? 174  GLU D CA    1 
ATOM   14606 C  C     . GLU D 2 174  ? 153.351 139.105 103.888 1.00 111.30 ? 174  GLU D C     1 
ATOM   14607 O  O     . GLU D 2 174  ? 154.374 138.423 104.020 1.00 111.30 ? 174  GLU D O     1 
ATOM   14608 C  CB    . GLU D 2 174  ? 152.495 139.768 106.141 1.00 111.30 ? 174  GLU D CB    1 
ATOM   14609 C  CG    . GLU D 2 174  ? 151.104 139.132 106.039 1.00 111.30 ? 174  GLU D CG    1 
ATOM   14610 C  CD    . GLU D 2 174  ? 149.972 140.142 105.936 1.00 111.30 ? 174  GLU D CD    1 
ATOM   14611 O  OE1   . GLU D 2 174  ? 150.185 141.320 106.295 1.00 111.30 ? 174  GLU D OE1   1 
ATOM   14612 O  OE2   . GLU D 2 174  ? 148.871 139.757 105.490 1.00 111.30 ? 174  GLU D OE2   1 
ATOM   14613 N  N     . LEU D 2 175  ? 152.447 138.849 102.944 1.00 99.64  ? 175  LEU D N     1 
ATOM   14614 C  CA    . LEU D 2 175  ? 152.606 137.755 101.998 1.00 99.64  ? 175  LEU D CA    1 
ATOM   14615 C  C     . LEU D 2 175  ? 153.116 138.227 100.640 1.00 99.64  ? 175  LEU D C     1 
ATOM   14616 O  O     . LEU D 2 175  ? 153.148 137.439 99.690  1.00 99.64  ? 175  LEU D O     1 
ATOM   14617 C  CB    . LEU D 2 175  ? 151.287 136.986 101.866 1.00 99.64  ? 175  LEU D CB    1 
ATOM   14618 C  CG    . LEU D 2 175  ? 149.995 137.637 101.360 1.00 99.64  ? 175  LEU D CG    1 
ATOM   14619 C  CD1   . LEU D 2 175  ? 149.884 137.616 99.842  1.00 99.64  ? 175  LEU D CD1   1 
ATOM   14620 C  CD2   . LEU D 2 175  ? 148.783 136.974 101.996 1.00 99.64  ? 175  LEU D CD2   1 
ATOM   14621 N  N     . GLY D 2 176  ? 153.520 139.491 100.528 1.00 107.77 ? 176  GLY D N     1 
ATOM   14622 C  CA    . GLY D 2 176  ? 154.077 139.974 99.279  1.00 107.77 ? 176  GLY D CA    1 
ATOM   14623 C  C     . GLY D 2 176  ? 153.525 141.311 98.834  1.00 107.77 ? 176  GLY D C     1 
ATOM   14624 O  O     . GLY D 2 176  ? 153.506 142.268 99.612  1.00 107.77 ? 176  GLY D O     1 
ATOM   14625 N  N     . ASN D 2 177  ? 153.077 141.396 97.585  1.00 105.50 ? 177  ASN D N     1 
ATOM   14626 C  CA    . ASN D 2 177  ? 152.505 142.636 97.080  1.00 105.50 ? 177  ASN D CA    1 
ATOM   14627 C  C     . ASN D 2 177  ? 151.629 142.327 95.878  1.00 105.50 ? 177  ASN D C     1 
ATOM   14628 O  O     . ASN D 2 177  ? 151.684 141.237 95.305  1.00 105.50 ? 177  ASN D O     1 
ATOM   14629 C  CB    . ASN D 2 177  ? 153.586 143.659 96.706  1.00 105.50 ? 177  ASN D CB    1 
ATOM   14630 C  CG    . ASN D 2 177  ? 154.586 143.120 95.702  1.00 105.50 ? 177  ASN D CG    1 
ATOM   14631 O  OD1   . ASN D 2 177  ? 155.307 142.160 95.973  1.00 105.50 ? 177  ASN D OD1   1 
ATOM   14632 N  ND2   . ASN D 2 177  ? 154.634 143.742 94.531  1.00 105.50 ? 177  ASN D ND2   1 
ATOM   14633 N  N     . GLY D 2 178  ? 150.814 143.310 95.513  1.00 118.00 ? 178  GLY D N     1 
ATOM   14634 C  CA    . GLY D 2 178  ? 149.929 143.207 94.371  1.00 118.00 ? 178  GLY D CA    1 
ATOM   14635 C  C     . GLY D 2 178  ? 149.895 144.486 93.562  1.00 118.00 ? 178  GLY D C     1 
ATOM   14636 O  O     . GLY D 2 178  ? 149.887 145.583 94.130  1.00 118.00 ? 178  GLY D O     1 
ATOM   14637 N  N     . ASN D 2 179  ? 149.875 144.350 92.236  1.00 121.61 ? 179  ASN D N     1 
ATOM   14638 C  CA    . ASN D 2 179  ? 149.905 145.472 91.305  1.00 121.61 ? 179  ASN D CA    1 
ATOM   14639 C  C     . ASN D 2 179  ? 148.836 145.244 90.248  1.00 121.61 ? 179  ASN D C     1 
ATOM   14640 O  O     . ASN D 2 179  ? 148.913 144.269 89.497  1.00 121.61 ? 179  ASN D O     1 
ATOM   14641 C  CB    . ASN D 2 179  ? 151.278 145.590 90.635  1.00 121.61 ? 179  ASN D CB    1 
ATOM   14642 C  CG    . ASN D 2 179  ? 152.367 146.002 91.598  1.00 121.61 ? 179  ASN D CG    1 
ATOM   14643 O  OD1   . ASN D 2 179  ? 152.173 146.878 92.436  1.00 121.61 ? 179  ASN D OD1   1 
ATOM   14644 N  ND2   . ASN D 2 179  ? 153.527 145.366 91.484  1.00 121.61 ? 179  ASN D ND2   1 
ATOM   14645 N  N     . ILE D 2 180  ? 147.860 146.144 90.166  1.00 125.51 ? 180  ILE D N     1 
ATOM   14646 C  CA    . ILE D 2 180  ? 146.770 146.039 89.202  1.00 125.51 ? 180  ILE D CA    1 
ATOM   14647 C  C     . ILE D 2 180  ? 146.814 147.262 88.296  1.00 125.51 ? 180  ILE D C     1 
ATOM   14648 O  O     . ILE D 2 180  ? 146.672 148.395 88.771  1.00 125.51 ? 180  ILE D O     1 
ATOM   14649 C  CB    . ILE D 2 180  ? 145.406 145.917 89.897  1.00 125.51 ? 180  ILE D CB    1 
ATOM   14650 C  CG1   . ILE D 2 180  ? 145.436 144.767 90.906  1.00 125.51 ? 180  ILE D CG1   1 
ATOM   14651 C  CG2   . ILE D 2 180  ? 144.305 145.727 88.874  1.00 125.51 ? 180  ILE D CG2   1 
ATOM   14652 C  CD1   . ILE D 2 180  ? 144.074 144.289 91.349  1.00 125.51 ? 180  ILE D CD1   1 
ATOM   14653 N  N     . LYS D 2 181  ? 146.995 147.034 86.998  1.00 138.75 ? 181  LYS D N     1 
ATOM   14654 C  CA    . LYS D 2 181  ? 147.148 148.098 86.014  1.00 138.75 ? 181  LYS D CA    1 
ATOM   14655 C  C     . LYS D 2 181  ? 145.933 148.133 85.097  1.00 138.75 ? 181  LYS D C     1 
ATOM   14656 O  O     . LYS D 2 181  ? 145.517 147.095 84.575  1.00 138.75 ? 181  LYS D O     1 
ATOM   14657 C  CB    . LYS D 2 181  ? 148.422 147.896 85.191  1.00 138.75 ? 181  LYS D CB    1 
ATOM   14658 C  CG    . LYS D 2 181  ? 148.632 148.930 84.098  1.00 138.75 ? 181  LYS D CG    1 
ATOM   14659 C  CD    . LYS D 2 181  ? 149.741 148.506 83.147  1.00 138.75 ? 181  LYS D CD    1 
ATOM   14660 C  CE    . LYS D 2 181  ? 149.707 149.312 81.858  1.00 138.75 ? 181  LYS D CE    1 
ATOM   14661 N  NZ    . LYS D 2 181  ? 150.675 148.796 80.852  1.00 138.75 ? 181  LYS D NZ    1 
ATOM   14662 N  N     . LEU D 2 182  ? 145.365 149.323 84.906  1.00 143.00 ? 182  LEU D N     1 
ATOM   14663 C  CA    . LEU D 2 182  ? 144.215 149.517 84.036  1.00 143.00 ? 182  LEU D CA    1 
ATOM   14664 C  C     . LEU D 2 182  ? 144.509 150.619 83.028  1.00 143.00 ? 182  LEU D C     1 
ATOM   14665 O  O     . LEU D 2 182  ? 145.139 151.631 83.353  1.00 143.00 ? 182  LEU D O     1 
ATOM   14666 C  CB    . LEU D 2 182  ? 142.951 149.884 84.824  1.00 143.00 ? 182  LEU D CB    1 
ATOM   14667 C  CG    . LEU D 2 182  ? 142.026 148.828 85.431  1.00 143.00 ? 182  LEU D CG    1 
ATOM   14668 C  CD1   . LEU D 2 182  ? 142.747 147.876 86.354  1.00 143.00 ? 182  LEU D CD1   1 
ATOM   14669 C  CD2   . LEU D 2 182  ? 140.931 149.542 86.186  1.00 143.00 ? 182  LEU D CD2   1 
ATOM   14670 N  N     . SER D 2 183  ? 144.029 150.414 81.805  1.00 157.14 ? 183  SER D N     1 
ATOM   14671 C  CA    . SER D 2 183  ? 144.161 151.365 80.712  1.00 157.14 ? 183  SER D CA    1 
ATOM   14672 C  C     . SER D 2 183  ? 142.788 151.885 80.306  1.00 157.14 ? 183  SER D C     1 
ATOM   14673 O  O     . SER D 2 183  ? 141.754 151.275 80.591  1.00 157.14 ? 183  SER D O     1 
ATOM   14674 C  CB    . SER D 2 183  ? 144.864 150.720 79.511  1.00 157.14 ? 183  SER D CB    1 
ATOM   14675 O  OG    . SER D 2 183  ? 146.064 150.078 79.902  1.00 157.14 ? 183  SER D OG    1 
ATOM   14676 N  N     . GLN D 2 184  ? 142.790 153.028 79.625  1.00 166.39 ? 184  GLN D N     1 
ATOM   14677 C  CA    . GLN D 2 184  ? 141.547 153.661 79.211  1.00 166.39 ? 184  GLN D CA    1 
ATOM   14678 C  C     . GLN D 2 184  ? 140.907 152.895 78.057  1.00 166.39 ? 184  GLN D C     1 
ATOM   14679 O  O     . GLN D 2 184  ? 141.531 152.037 77.427  1.00 166.39 ? 184  GLN D O     1 
ATOM   14680 C  CB    . GLN D 2 184  ? 141.783 155.117 78.798  1.00 166.39 ? 184  GLN D CB    1 
ATOM   14681 C  CG    . GLN D 2 184  ? 142.544 155.313 77.484  1.00 166.39 ? 184  GLN D CG    1 
ATOM   14682 C  CD    . GLN D 2 184  ? 144.058 155.347 77.640  1.00 166.39 ? 184  GLN D CD    1 
ATOM   14683 O  OE1   . GLN D 2 184  ? 144.609 154.949 78.665  1.00 166.39 ? 184  GLN D OE1   1 
ATOM   14684 N  NE2   . GLN D 2 184  ? 144.739 155.834 76.609  1.00 166.39 ? 184  GLN D NE2   1 
ATOM   14685 N  N     . THR D 2 185  ? 139.644 153.215 77.786  1.00 172.44 ? 185  THR D N     1 
ATOM   14686 C  CA    . THR D 2 185  ? 138.886 152.560 76.728  1.00 172.44 ? 185  THR D CA    1 
ATOM   14687 C  C     . THR D 2 185  ? 138.916 153.402 75.460  1.00 172.44 ? 185  THR D C     1 
ATOM   14688 O  O     . THR D 2 185  ? 138.929 154.635 75.519  1.00 172.44 ? 185  THR D O     1 
ATOM   14689 C  CB    . THR D 2 185  ? 137.438 152.333 77.158  1.00 172.44 ? 185  THR D CB    1 
ATOM   14690 O  OG1   . THR D 2 185  ? 136.873 153.566 77.619  1.00 172.44 ? 185  THR D OG1   1 
ATOM   14691 C  CG2   . THR D 2 185  ? 137.371 151.308 78.272  1.00 172.44 ? 185  THR D CG2   1 
ATOM   14692 N  N     . SER D 2 186  ? 138.924 152.728 74.311  1.00 182.29 ? 186  SER D N     1 
ATOM   14693 C  CA    . SER D 2 186  ? 139.015 153.409 73.025  1.00 182.29 ? 186  SER D CA    1 
ATOM   14694 C  C     . SER D 2 186  ? 137.839 153.120 72.104  1.00 182.29 ? 186  SER D C     1 
ATOM   14695 O  O     . SER D 2 186  ? 137.271 154.054 71.528  1.00 182.29 ? 186  SER D O     1 
ATOM   14696 C  CB    . SER D 2 186  ? 140.334 153.034 72.327  1.00 182.29 ? 186  SER D CB    1 
ATOM   14697 O  OG    . SER D 2 186  ? 140.366 151.660 71.984  1.00 182.29 ? 186  SER D OG    1 
ATOM   14698 N  N     . ASN D 2 187  ? 137.451 151.854 71.946  1.00 187.91 ? 187  ASN D N     1 
ATOM   14699 C  CA    . ASN D 2 187  ? 136.515 151.460 70.899  1.00 187.91 ? 187  ASN D CA    1 
ATOM   14700 C  C     . ASN D 2 187  ? 135.239 150.816 71.429  1.00 187.91 ? 187  ASN D C     1 
ATOM   14701 O  O     . ASN D 2 187  ? 134.525 150.165 70.659  1.00 187.91 ? 187  ASN D O     1 
ATOM   14702 C  CB    . ASN D 2 187  ? 137.204 150.510 69.916  1.00 187.91 ? 187  ASN D CB    1 
ATOM   14703 C  CG    . ASN D 2 187  ? 137.620 149.202 70.563  1.00 187.91 ? 187  ASN D CG    1 
ATOM   14704 O  OD1   . ASN D 2 187  ? 136.890 148.212 70.514  1.00 187.91 ? 187  ASN D OD1   1 
ATOM   14705 N  ND2   . ASN D 2 187  ? 138.801 149.192 71.171  1.00 187.91 ? 187  ASN D ND2   1 
ATOM   14706 N  N     . VAL D 2 188  ? 134.930 150.973 72.710  1.00 186.40 ? 188  VAL D N     1 
ATOM   14707 C  CA    . VAL D 2 188  ? 133.727 150.370 73.270  1.00 186.40 ? 188  VAL D CA    1 
ATOM   14708 C  C     . VAL D 2 188  ? 132.526 151.253 72.964  1.00 186.40 ? 188  VAL D C     1 
ATOM   14709 O  O     . VAL D 2 188  ? 132.616 152.487 72.980  1.00 186.40 ? 188  VAL D O     1 
ATOM   14710 C  CB    . VAL D 2 188  ? 133.885 150.144 74.783  1.00 186.40 ? 188  VAL D CB    1 
ATOM   14711 C  CG1   . VAL D 2 188  ? 134.819 148.971 75.050  1.00 186.40 ? 188  VAL D CG1   1 
ATOM   14712 C  CG2   . VAL D 2 188  ? 134.392 151.401 75.446  1.00 186.40 ? 188  VAL D CG2   1 
ATOM   14713 N  N     . ASP D 2 189  ? 131.391 150.617 72.672  1.00 190.74 ? 189  ASP D N     1 
ATOM   14714 C  CA    . ASP D 2 189  ? 130.184 151.363 72.336  1.00 190.74 ? 189  ASP D CA    1 
ATOM   14715 C  C     . ASP D 2 189  ? 129.425 151.837 73.571  1.00 190.74 ? 189  ASP D C     1 
ATOM   14716 O  O     . ASP D 2 189  ? 128.644 152.790 73.481  1.00 190.74 ? 189  ASP D O     1 
ATOM   14717 C  CB    . ASP D 2 189  ? 129.260 150.526 71.438  1.00 190.74 ? 189  ASP D CB    1 
ATOM   14718 C  CG    . ASP D 2 189  ? 128.936 149.139 72.010  1.00 190.74 ? 189  ASP D CG    1 
ATOM   14719 O  OD1   . ASP D 2 189  ? 129.360 148.790 73.133  1.00 190.74 ? 189  ASP D OD1   1 
ATOM   14720 O  OD2   . ASP D 2 189  ? 128.234 148.380 71.309  1.00 190.74 ? 189  ASP D OD2   1 
ATOM   14721 N  N     . LYS D 2 190  ? 129.635 151.202 74.720  1.00 181.95 ? 190  LYS D N     1 
ATOM   14722 C  CA    . LYS D 2 190  ? 128.869 151.524 75.913  1.00 181.95 ? 190  LYS D CA    1 
ATOM   14723 C  C     . LYS D 2 190  ? 129.714 152.299 76.919  1.00 181.95 ? 190  LYS D C     1 
ATOM   14724 O  O     . LYS D 2 190  ? 130.944 152.211 76.941  1.00 181.95 ? 190  LYS D O     1 
ATOM   14725 C  CB    . LYS D 2 190  ? 128.309 150.251 76.550  1.00 181.95 ? 190  LYS D CB    1 
ATOM   14726 C  CG    . LYS D 2 190  ? 129.358 149.290 77.073  1.00 181.95 ? 190  LYS D CG    1 
ATOM   14727 C  CD    . LYS D 2 190  ? 128.703 148.072 77.702  1.00 181.95 ? 190  LYS D CD    1 
ATOM   14728 C  CE    . LYS D 2 190  ? 128.081 147.178 76.643  1.00 181.95 ? 190  LYS D CE    1 
ATOM   14729 N  NZ    . LYS D 2 190  ? 129.107 146.575 75.750  1.00 181.95 ? 190  LYS D NZ    1 
ATOM   14730 N  N     . GLU D 2 191  ? 129.025 153.069 77.761  1.00 174.97 ? 191  GLU D N     1 
ATOM   14731 C  CA    . GLU D 2 191  ? 129.662 153.995 78.689  1.00 174.97 ? 191  GLU D CA    1 
ATOM   14732 C  C     . GLU D 2 191  ? 129.668 153.502 80.129  1.00 174.97 ? 191  GLU D C     1 
ATOM   14733 O  O     . GLU D 2 191  ? 130.660 153.711 80.837  1.00 174.97 ? 191  GLU D O     1 
ATOM   14734 C  CB    . GLU D 2 191  ? 128.961 155.358 78.621  1.00 174.97 ? 191  GLU D CB    1 
ATOM   14735 C  CG    . GLU D 2 191  ? 129.499 156.411 79.578  1.00 174.97 ? 191  GLU D CG    1 
ATOM   14736 C  CD    . GLU D 2 191  ? 128.425 157.375 80.044  1.00 174.97 ? 191  GLU D CD    1 
ATOM   14737 O  OE1   . GLU D 2 191  ? 127.262 157.223 79.615  1.00 174.97 ? 191  GLU D OE1   1 
ATOM   14738 O  OE2   . GLU D 2 191  ? 128.744 158.284 80.838  1.00 174.97 ? 191  GLU D OE2   1 
ATOM   14739 N  N     . GLU D 2 192  ? 128.596 152.839 80.574  1.00 162.49 ? 192  GLU D N     1 
ATOM   14740 C  CA    . GLU D 2 192  ? 128.496 152.398 81.962  1.00 162.49 ? 192  GLU D CA    1 
ATOM   14741 C  C     . GLU D 2 192  ? 129.525 151.333 82.315  1.00 162.49 ? 192  GLU D C     1 
ATOM   14742 O  O     . GLU D 2 192  ? 129.806 151.129 83.501  1.00 162.49 ? 192  GLU D O     1 
ATOM   14743 C  CB    . GLU D 2 192  ? 127.090 151.862 82.254  1.00 162.49 ? 192  GLU D CB    1 
ATOM   14744 C  CG    . GLU D 2 192  ? 125.981 152.907 82.200  1.00 162.49 ? 192  GLU D CG    1 
ATOM   14745 C  CD    . GLU D 2 192  ? 125.438 153.134 80.799  1.00 162.49 ? 192  GLU D CD    1 
ATOM   14746 O  OE1   . GLU D 2 192  ? 125.855 152.417 79.865  1.00 162.49 ? 192  GLU D OE1   1 
ATOM   14747 O  OE2   . GLU D 2 192  ? 124.592 154.038 80.632  1.00 162.49 ? 192  GLU D OE2   1 
ATOM   14748 N  N     . GLU D 2 193  ? 130.091 150.652 81.318  1.00 161.85 ? 193  GLU D N     1 
ATOM   14749 C  CA    . GLU D 2 193  ? 131.088 149.619 81.543  1.00 161.85 ? 193  GLU D CA    1 
ATOM   14750 C  C     . GLU D 2 193  ? 132.499 150.052 81.172  1.00 161.85 ? 193  GLU D C     1 
ATOM   14751 O  O     . GLU D 2 193  ? 133.455 149.355 81.523  1.00 161.85 ? 193  GLU D O     1 
ATOM   14752 C  CB    . GLU D 2 193  ? 130.710 148.355 80.753  1.00 161.85 ? 193  GLU D CB    1 
ATOM   14753 C  CG    . GLU D 2 193  ? 131.188 147.043 81.351  1.00 161.85 ? 193  GLU D CG    1 
ATOM   14754 C  CD    . GLU D 2 193  ? 132.476 146.561 80.725  1.00 161.85 ? 193  GLU D CD    1 
ATOM   14755 O  OE1   . GLU D 2 193  ? 132.816 147.054 79.629  1.00 161.85 ? 193  GLU D OE1   1 
ATOM   14756 O  OE2   . GLU D 2 193  ? 133.146 145.691 81.322  1.00 161.85 ? 193  GLU D OE2   1 
ATOM   14757 N  N     . ALA D 2 194  ? 132.652 151.187 80.497  1.00 157.12 ? 194  ALA D N     1 
ATOM   14758 C  CA    . ALA D 2 194  ? 133.964 151.652 80.082  1.00 157.12 ? 194  ALA D CA    1 
ATOM   14759 C  C     . ALA D 2 194  ? 134.660 152.411 81.208  1.00 157.12 ? 194  ALA D C     1 
ATOM   14760 O  O     . ALA D 2 194  ? 134.054 152.781 82.217  1.00 157.12 ? 194  ALA D O     1 
ATOM   14761 C  CB    . ALA D 2 194  ? 133.848 152.549 78.852  1.00 157.12 ? 194  ALA D CB    1 
ATOM   14762 N  N     . VAL D 2 195  ? 135.956 152.642 81.018  1.00 152.75 ? 195  VAL D N     1 
ATOM   14763 C  CA    . VAL D 2 195  ? 136.772 153.431 81.933  1.00 152.75 ? 195  VAL D CA    1 
ATOM   14764 C  C     . VAL D 2 195  ? 137.449 154.547 81.143  1.00 152.75 ? 195  VAL D C     1 
ATOM   14765 O  O     . VAL D 2 195  ? 138.004 154.311 80.064  1.00 152.75 ? 195  VAL D O     1 
ATOM   14766 C  CB    . VAL D 2 195  ? 137.787 152.550 82.695  1.00 152.75 ? 195  VAL D CB    1 
ATOM   14767 C  CG1   . VAL D 2 195  ? 138.768 151.859 81.757  1.00 152.75 ? 195  VAL D CG1   1 
ATOM   14768 C  CG2   . VAL D 2 195  ? 138.546 153.379 83.717  1.00 152.75 ? 195  VAL D CG2   1 
ATOM   14769 N  N     . THR D 2 196  ? 137.356 155.771 81.656  1.00 150.80 ? 196  THR D N     1 
ATOM   14770 C  CA    . THR D 2 196  ? 137.936 156.940 81.011  1.00 150.80 ? 196  THR D CA    1 
ATOM   14771 C  C     . THR D 2 196  ? 138.876 157.635 81.984  1.00 150.80 ? 196  THR D C     1 
ATOM   14772 O  O     . THR D 2 196  ? 138.658 157.608 83.198  1.00 150.80 ? 196  THR D O     1 
ATOM   14773 C  CB    . THR D 2 196  ? 136.860 157.927 80.538  1.00 150.80 ? 196  THR D CB    1 
ATOM   14774 O  OG1   . THR D 2 196  ? 136.120 158.409 81.665  1.00 150.80 ? 196  THR D OG1   1 
ATOM   14775 C  CG2   . THR D 2 196  ? 135.905 157.257 79.559  1.00 150.80 ? 196  THR D CG2   1 
ATOM   14776 N  N     . ILE D 2 197  ? 139.922 158.254 81.445  1.00 146.94 ? 197  ILE D N     1 
ATOM   14777 C  CA    . ILE D 2 197  ? 140.951 158.898 82.249  1.00 146.94 ? 197  ILE D CA    1 
ATOM   14778 C  C     . ILE D 2 197  ? 141.116 160.338 81.786  1.00 146.94 ? 197  ILE D C     1 
ATOM   14779 O  O     . ILE D 2 197  ? 140.822 160.681 80.636  1.00 146.94 ? 197  ILE D O     1 
ATOM   14780 C  CB    . ILE D 2 197  ? 142.297 158.143 82.160  1.00 146.94 ? 197  ILE D CB    1 
ATOM   14781 C  CG1   . ILE D 2 197  ? 142.819 158.149 80.724  1.00 146.94 ? 197  ILE D CG1   1 
ATOM   14782 C  CG2   . ILE D 2 197  ? 142.148 156.709 82.639  1.00 146.94 ? 197  ILE D CG2   1 
ATOM   14783 C  CD1   . ILE D 2 197  ? 144.225 157.626 80.586  1.00 146.94 ? 197  ILE D CD1   1 
ATOM   14784 N  N     . GLU D 2 198  ? 141.576 161.190 82.702  1.00 141.26 ? 198  GLU D N     1 
ATOM   14785 C  CA    . GLU D 2 198  ? 142.025 162.531 82.349  1.00 141.26 ? 198  GLU D CA    1 
ATOM   14786 C  C     . GLU D 2 198  ? 143.047 162.975 83.386  1.00 141.26 ? 198  GLU D C     1 
ATOM   14787 O  O     . GLU D 2 198  ? 142.881 162.706 84.581  1.00 141.26 ? 198  GLU D O     1 
ATOM   14788 C  CB    . GLU D 2 198  ? 140.850 163.516 82.250  1.00 141.26 ? 198  GLU D CB    1 
ATOM   14789 C  CG    . GLU D 2 198  ? 140.094 163.782 83.539  1.00 141.26 ? 198  GLU D CG    1 
ATOM   14790 C  CD    . GLU D 2 198  ? 138.907 164.705 83.335  1.00 141.26 ? 198  GLU D CD    1 
ATOM   14791 O  OE1   . GLU D 2 198  ? 138.661 165.112 82.180  1.00 141.26 ? 198  GLU D OE1   1 
ATOM   14792 O  OE2   . GLU D 2 198  ? 138.220 165.023 84.328  1.00 141.26 ? 198  GLU D OE2   1 
ATOM   14793 N  N     . MET D 2 199  ? 144.113 163.624 82.922  1.00 138.09 ? 199  MET D N     1 
ATOM   14794 C  CA    . MET D 2 199  ? 145.264 163.910 83.762  1.00 138.09 ? 199  MET D CA    1 
ATOM   14795 C  C     . MET D 2 199  ? 145.839 165.281 83.442  1.00 138.09 ? 199  MET D C     1 
ATOM   14796 O  O     . MET D 2 199  ? 145.625 165.838 82.362  1.00 138.09 ? 199  MET D O     1 
ATOM   14797 C  CB    . MET D 2 199  ? 146.365 162.857 83.585  1.00 138.09 ? 199  MET D CB    1 
ATOM   14798 C  CG    . MET D 2 199  ? 146.615 162.465 82.141  1.00 138.09 ? 199  MET D CG    1 
ATOM   14799 S  SD    . MET D 2 199  ? 147.844 161.158 81.991  1.00 138.09 ? 199  MET D SD    1 
ATOM   14800 C  CE    . MET D 2 199  ? 146.802 159.714 82.138  1.00 138.09 ? 199  MET D CE    1 
ATOM   14801 N  N     . ASN D 2 200  ? 146.579 165.817 84.409  1.00 136.54 ? 200  ASN D N     1 
ATOM   14802 C  CA    . ASN D 2 200  ? 147.407 167.000 84.221  1.00 136.54 ? 200  ASN D CA    1 
ATOM   14803 C  C     . ASN D 2 200  ? 148.878 166.701 84.458  1.00 136.54 ? 200  ASN D C     1 
ATOM   14804 O  O     . ASN D 2 200  ? 149.727 167.097 83.651  1.00 136.54 ? 200  ASN D O     1 
ATOM   14805 C  CB    . ASN D 2 200  ? 146.943 168.130 85.154  1.00 136.54 ? 200  ASN D CB    1 
ATOM   14806 C  CG    . ASN D 2 200  ? 145.481 168.479 84.966  1.00 136.54 ? 200  ASN D CG    1 
ATOM   14807 O  OD1   . ASN D 2 200  ? 144.894 168.211 83.918  1.00 136.54 ? 200  ASN D OD1   1 
ATOM   14808 N  ND2   . ASN D 2 200  ? 144.884 169.087 85.984  1.00 136.54 ? 200  ASN D ND2   1 
ATOM   14809 N  N     . GLU D 2 201  ? 149.199 166.014 85.544  1.00 139.21 ? 201  GLU D N     1 
ATOM   14810 C  CA    . GLU D 2 201  ? 150.541 165.543 85.843  1.00 139.21 ? 201  GLU D CA    1 
ATOM   14811 C  C     . GLU D 2 201  ? 150.428 164.155 86.447  1.00 139.21 ? 201  GLU D C     1 
ATOM   14812 O  O     . GLU D 2 201  ? 149.372 163.790 86.981  1.00 139.21 ? 201  GLU D O     1 
ATOM   14813 C  CB    . GLU D 2 201  ? 151.275 166.489 86.806  1.00 139.21 ? 201  GLU D CB    1 
ATOM   14814 C  CG    . GLU D 2 201  ? 150.701 166.536 88.213  1.00 139.21 ? 201  GLU D CG    1 
ATOM   14815 C  CD    . GLU D 2 201  ? 149.770 167.713 88.423  1.00 139.21 ? 201  GLU D CD    1 
ATOM   14816 O  OE1   . GLU D 2 201  ? 149.456 168.408 87.434  1.00 139.21 ? 201  GLU D OE1   1 
ATOM   14817 O  OE2   . GLU D 2 201  ? 149.358 167.948 89.578  1.00 139.21 ? 201  GLU D OE2   1 
ATOM   14818 N  N     . PRO D 2 202  ? 151.478 163.337 86.343  1.00 136.35 ? 202  PRO D N     1 
ATOM   14819 C  CA    . PRO D 2 202  ? 151.462 162.031 87.014  1.00 136.35 ? 202  PRO D CA    1 
ATOM   14820 C  C     . PRO D 2 202  ? 151.297 162.183 88.520  1.00 136.35 ? 202  PRO D C     1 
ATOM   14821 O  O     . PRO D 2 202  ? 151.862 163.087 89.138  1.00 136.35 ? 202  PRO D O     1 
ATOM   14822 C  CB    . PRO D 2 202  ? 152.824 161.427 86.657  1.00 136.35 ? 202  PRO D CB    1 
ATOM   14823 C  CG    . PRO D 2 202  ? 153.227 162.106 85.402  1.00 136.35 ? 202  PRO D CG    1 
ATOM   14824 C  CD    . PRO D 2 202  ? 152.631 163.481 85.435  1.00 136.35 ? 202  PRO D CD    1 
ATOM   14825 N  N     . VAL D 2 203  ? 150.508 161.286 89.107  1.00 124.94 ? 203  VAL D N     1 
ATOM   14826 C  CA    . VAL D 2 203  ? 150.176 161.335 90.526  1.00 124.94 ? 203  VAL D CA    1 
ATOM   14827 C  C     . VAL D 2 203  ? 150.625 160.034 91.172  1.00 124.94 ? 203  VAL D C     1 
ATOM   14828 O  O     . VAL D 2 203  ? 150.293 158.946 90.687  1.00 124.94 ? 203  VAL D O     1 
ATOM   14829 C  CB    . VAL D 2 203  ? 148.671 161.569 90.749  1.00 124.94 ? 203  VAL D CB    1 
ATOM   14830 C  CG1   . VAL D 2 203  ? 148.337 161.513 92.228  1.00 124.94 ? 203  VAL D CG1   1 
ATOM   14831 C  CG2   . VAL D 2 203  ? 148.259 162.904 90.167  1.00 124.94 ? 203  VAL D CG2   1 
ATOM   14832 N  N     . GLN D 2 204  ? 151.375 160.149 92.267  1.00 115.72 ? 204  GLN D N     1 
ATOM   14833 C  CA    . GLN D 2 204  ? 151.906 159.004 92.998  1.00 115.72 ? 204  GLN D CA    1 
ATOM   14834 C  C     . GLN D 2 204  ? 151.523 159.168 94.462  1.00 115.72 ? 204  GLN D C     1 
ATOM   14835 O  O     . GLN D 2 204  ? 152.212 159.869 95.211  1.00 115.72 ? 204  GLN D O     1 
ATOM   14836 C  CB    . GLN D 2 204  ? 153.424 158.912 92.832  1.00 115.72 ? 204  GLN D CB    1 
ATOM   14837 C  CG    . GLN D 2 204  ? 154.068 157.705 93.484  1.00 115.72 ? 204  GLN D CG    1 
ATOM   14838 C  CD    . GLN D 2 204  ? 153.668 156.406 92.825  1.00 115.72 ? 204  GLN D CD    1 
ATOM   14839 O  OE1   . GLN D 2 204  ? 153.575 156.320 91.601  1.00 115.72 ? 204  GLN D OE1   1 
ATOM   14840 N  NE2   . GLN D 2 204  ? 153.444 155.381 93.633  1.00 115.72 ? 204  GLN D NE2   1 
ATOM   14841 N  N     . LEU D 2 205  ? 150.428 158.532 94.871  1.00 110.84 ? 205  LEU D N     1 
ATOM   14842 C  CA    . LEU D 2 205  ? 149.913 158.685 96.224  1.00 110.84 ? 205  LEU D CA    1 
ATOM   14843 C  C     . LEU D 2 205  ? 149.547 157.330 96.805  1.00 110.84 ? 205  LEU D C     1 
ATOM   14844 O  O     . LEU D 2 205  ? 149.366 156.345 96.085  1.00 110.84 ? 205  LEU D O     1 
ATOM   14845 C  CB    . LEU D 2 205  ? 148.684 159.595 96.271  1.00 110.84 ? 205  LEU D CB    1 
ATOM   14846 C  CG    . LEU D 2 205  ? 148.890 161.063 95.925  1.00 110.84 ? 205  LEU D CG    1 
ATOM   14847 C  CD1   . LEU D 2 205  ? 147.546 161.757 95.907  1.00 110.84 ? 205  LEU D CD1   1 
ATOM   14848 C  CD2   . LEU D 2 205  ? 149.831 161.715 96.922  1.00 110.84 ? 205  LEU D CD2   1 
ATOM   14849 N  N     . THR D 2 206  ? 149.439 157.297 98.132  1.00 105.84 ? 206  THR D N     1 
ATOM   14850 C  CA    . THR D 2 206  ? 149.013 156.116 98.867  1.00 105.84 ? 206  THR D CA    1 
ATOM   14851 C  C     . THR D 2 206  ? 147.956 156.510 99.890  1.00 105.84 ? 206  THR D C     1 
ATOM   14852 O  O     . THR D 2 206  ? 147.917 157.647 100.363 1.00 105.84 ? 206  THR D O     1 
ATOM   14853 C  CB    . THR D 2 206  ? 150.200 155.422 99.556  1.00 105.84 ? 206  THR D CB    1 
ATOM   14854 O  OG1   . THR D 2 206  ? 150.904 156.368 100.355 1.00 105.84 ? 206  THR D OG1   1 
ATOM   14855 C  CG2   . THR D 2 206  ? 151.162 154.873 98.542  1.00 105.84 ? 206  THR D CG2   1 
ATOM   14856 N  N     . PHE D 2 207  ? 147.085 155.556 100.211 1.00 102.67 ? 207  PHE D N     1 
ATOM   14857 C  CA    . PHE D 2 207  ? 145.918 155.792 101.047 1.00 102.67 ? 207  PHE D CA    1 
ATOM   14858 C  C     . PHE D 2 207  ? 145.642 154.563 101.904 1.00 102.67 ? 207  PHE D C     1 
ATOM   14859 O  O     . PHE D 2 207  ? 146.266 153.509 101.746 1.00 102.67 ? 207  PHE D O     1 
ATOM   14860 C  CB    . PHE D 2 207  ? 144.682 156.133 100.205 1.00 102.67 ? 207  PHE D CB    1 
ATOM   14861 C  CG    . PHE D 2 207  ? 144.896 157.258 99.235  1.00 102.67 ? 207  PHE D CG    1 
ATOM   14862 C  CD1   . PHE D 2 207  ? 144.904 158.572 99.668  1.00 102.67 ? 207  PHE D CD1   1 
ATOM   14863 C  CD2   . PHE D 2 207  ? 145.090 157.002 97.890  1.00 102.67 ? 207  PHE D CD2   1 
ATOM   14864 C  CE1   . PHE D 2 207  ? 145.105 159.608 98.777  1.00 102.67 ? 207  PHE D CE1   1 
ATOM   14865 C  CE2   . PHE D 2 207  ? 145.287 158.034 96.995  1.00 102.67 ? 207  PHE D CE2   1 
ATOM   14866 C  CZ    . PHE D 2 207  ? 145.294 159.339 97.440  1.00 102.67 ? 207  PHE D CZ    1 
ATOM   14867 N  N     . ALA D 2 208  ? 144.690 154.713 102.823 1.00 96.63  ? 208  ALA D N     1 
ATOM   14868 C  CA    . ALA D 2 208  ? 144.313 153.617 103.705 1.00 96.63  ? 208  ALA D CA    1 
ATOM   14869 C  C     . ALA D 2 208  ? 143.335 152.687 103.002 1.00 96.63  ? 208  ALA D C     1 
ATOM   14870 O  O     . ALA D 2 208  ? 142.249 153.105 102.589 1.00 96.63  ? 208  ALA D O     1 
ATOM   14871 C  CB    . ALA D 2 208  ? 143.695 154.159 104.992 1.00 96.63  ? 208  ALA D CB    1 
ATOM   14872 N  N     . LEU D 2 209  ? 143.718 151.417 102.879 1.00 99.47  ? 209  LEU D N     1 
ATOM   14873 C  CA    . LEU D 2 209  ? 142.955 150.444 102.107 1.00 99.47  ? 209  LEU D CA    1 
ATOM   14874 C  C     . LEU D 2 209  ? 141.709 149.951 102.826 1.00 99.47  ? 209  LEU D C     1 
ATOM   14875 O  O     . LEU D 2 209  ? 140.710 149.637 102.167 1.00 99.47  ? 209  LEU D O     1 
ATOM   14876 C  CB    . LEU D 2 209  ? 143.853 149.260 101.749 1.00 99.47  ? 209  LEU D CB    1 
ATOM   14877 C  CG    . LEU D 2 209  ? 143.261 148.154 100.886 1.00 99.47  ? 209  LEU D CG    1 
ATOM   14878 C  CD1   . LEU D 2 209  ? 142.839 148.706 99.541  1.00 99.47  ? 209  LEU D CD1   1 
ATOM   14879 C  CD2   . LEU D 2 209  ? 144.308 147.081 100.710 1.00 99.47  ? 209  LEU D CD2   1 
ATOM   14880 N  N     . ARG D 2 210  ? 141.749 149.875 104.157 1.00 100.13 ? 210  ARG D N     1 
ATOM   14881 C  CA    . ARG D 2 210  ? 140.581 149.459 104.929 1.00 100.13 ? 210  ARG D CA    1 
ATOM   14882 C  C     . ARG D 2 210  ? 139.406 150.402 104.705 1.00 100.13 ? 210  ARG D C     1 
ATOM   14883 O  O     . ARG D 2 210  ? 138.263 149.960 104.510 1.00 100.13 ? 210  ARG D O     1 
ATOM   14884 C  CB    . ARG D 2 210  ? 140.955 149.398 106.409 1.00 100.13 ? 210  ARG D CB    1 
ATOM   14885 C  CG    . ARG D 2 210  ? 139.864 148.937 107.352 1.00 100.13 ? 210  ARG D CG    1 
ATOM   14886 C  CD    . ARG D 2 210  ? 140.422 148.863 108.766 1.00 100.13 ? 210  ARG D CD    1 
ATOM   14887 N  NE    . ARG D 2 210  ? 139.441 148.408 109.743 1.00 100.13 ? 210  ARG D NE    1 
ATOM   14888 C  CZ    . ARG D 2 210  ? 138.639 149.213 110.425 1.00 100.13 ? 210  ARG D CZ    1 
ATOM   14889 N  NH1   . ARG D 2 210  ? 138.680 150.526 110.267 1.00 100.13 ? 210  ARG D NH1   1 
ATOM   14890 N  NH2   . ARG D 2 210  ? 137.779 148.689 111.294 1.00 100.13 ? 210  ARG D NH2   1 
ATOM   14891 N  N     . TYR D 2 211  ? 139.674 151.706 104.694 1.00 101.00 ? 211  TYR D N     1 
ATOM   14892 C  CA    . TYR D 2 211  ? 138.609 152.672 104.476 1.00 101.00 ? 211  TYR D CA    1 
ATOM   14893 C  C     . TYR D 2 211  ? 138.051 152.611 103.061 1.00 101.00 ? 211  TYR D C     1 
ATOM   14894 O  O     . TYR D 2 211  ? 136.915 153.030 102.848 1.00 101.00 ? 211  TYR D O     1 
ATOM   14895 C  CB    . TYR D 2 211  ? 139.106 154.077 104.805 1.00 101.00 ? 211  TYR D CB    1 
ATOM   14896 C  CG    . TYR D 2 211  ? 139.238 154.314 106.289 1.00 101.00 ? 211  TYR D CG    1 
ATOM   14897 C  CD1   . TYR D 2 211  ? 138.147 154.713 107.046 1.00 101.00 ? 211  TYR D CD1   1 
ATOM   14898 C  CD2   . TYR D 2 211  ? 140.449 154.119 106.937 1.00 101.00 ? 211  TYR D CD2   1 
ATOM   14899 C  CE1   . TYR D 2 211  ? 138.260 154.925 108.406 1.00 101.00 ? 211  TYR D CE1   1 
ATOM   14900 C  CE2   . TYR D 2 211  ? 140.573 154.327 108.296 1.00 101.00 ? 211  TYR D CE2   1 
ATOM   14901 C  CZ    . TYR D 2 211  ? 139.476 154.730 109.025 1.00 101.00 ? 211  TYR D CZ    1 
ATOM   14902 O  OH    . TYR D 2 211  ? 139.593 154.939 110.380 1.00 101.00 ? 211  TYR D OH    1 
ATOM   14903 N  N     . LEU D 2 212  ? 138.795 152.065 102.095 1.00 93.18  ? 212  LEU D N     1 
ATOM   14904 C  CA    . LEU D 2 212  ? 138.201 151.835 100.780 1.00 93.18  ? 212  LEU D CA    1 
ATOM   14905 C  C     . LEU D 2 212  ? 137.166 150.715 100.824 1.00 93.18  ? 212  LEU D C     1 
ATOM   14906 O  O     . LEU D 2 212  ? 136.129 150.799 100.155 1.00 93.18  ? 212  LEU D O     1 
ATOM   14907 C  CB    . LEU D 2 212  ? 139.279 151.529 99.745  1.00 93.18  ? 212  LEU D CB    1 
ATOM   14908 C  CG    . LEU D 2 212  ? 140.210 152.689 99.412  1.00 93.18  ? 212  LEU D CG    1 
ATOM   14909 C  CD1   . LEU D 2 212  ? 141.291 152.229 98.461  1.00 93.18  ? 212  LEU D CD1   1 
ATOM   14910 C  CD2   . LEU D 2 212  ? 139.418 153.836 98.815  1.00 93.18  ? 212  LEU D CD2   1 
ATOM   14911 N  N     . ASN D 2 213  ? 137.434 149.654 101.593 1.00 95.11  ? 213  ASN D N     1 
ATOM   14912 C  CA    . ASN D 2 213  ? 136.406 148.644 101.824 1.00 95.11  ? 213  ASN D CA    1 
ATOM   14913 C  C     . ASN D 2 213  ? 135.208 149.257 102.522 1.00 95.11  ? 213  ASN D C     1 
ATOM   14914 O  O     . ASN D 2 213  ? 134.059 148.907 102.232 1.00 95.11  ? 213  ASN D O     1 
ATOM   14915 C  CB    . ASN D 2 213  ? 136.944 147.496 102.671 1.00 95.11  ? 213  ASN D CB    1 
ATOM   14916 C  CG    . ASN D 2 213  ? 137.970 146.666 101.955 1.00 95.11  ? 213  ASN D CG    1 
ATOM   14917 O  OD1   . ASN D 2 213  ? 137.849 146.383 100.763 1.00 95.11  ? 213  ASN D OD1   1 
ATOM   14918 N  ND2   . ASN D 2 213  ? 138.974 146.228 102.697 1.00 95.11  ? 213  ASN D ND2   1 
ATOM   14919 N  N     . PHE D 2 214  ? 135.465 150.163 103.463 1.00 99.48  ? 214  PHE D N     1 
ATOM   14920 C  CA    . PHE D 2 214  ? 134.374 150.846 104.145 1.00 99.48  ? 214  PHE D CA    1 
ATOM   14921 C  C     . PHE D 2 214  ? 133.584 151.714 103.167 1.00 99.48  ? 214  PHE D C     1 
ATOM   14922 O  O     . PHE D 2 214  ? 132.367 151.876 103.306 1.00 99.48  ? 214  PHE D O     1 
ATOM   14923 C  CB    . PHE D 2 214  ? 134.953 151.679 105.286 1.00 99.48  ? 214  PHE D CB    1 
ATOM   14924 C  CG    . PHE D 2 214  ? 135.102 150.917 106.573 1.00 99.48  ? 214  PHE D CG    1 
ATOM   14925 C  CD1   . PHE D 2 214  ? 136.140 150.016 106.731 1.00 99.48  ? 214  PHE D CD1   1 
ATOM   14926 C  CD2   . PHE D 2 214  ? 134.240 151.119 107.629 1.00 99.48  ? 214  PHE D CD2   1 
ATOM   14927 C  CE1   . PHE D 2 214  ? 136.297 149.313 107.905 1.00 99.48  ? 214  PHE D CE1   1 
ATOM   14928 C  CE2   . PHE D 2 214  ? 134.395 150.422 108.812 1.00 99.48  ? 214  PHE D CE2   1 
ATOM   14929 C  CZ    . PHE D 2 214  ? 135.424 149.517 108.949 1.00 99.48  ? 214  PHE D CZ    1 
ATOM   14930 N  N     . PHE D 2 215  ? 134.272 152.273 102.168 1.00 102.04 ? 215  PHE D N     1 
ATOM   14931 C  CA    . PHE D 2 215  ? 133.638 153.116 101.158 1.00 102.04 ? 215  PHE D CA    1 
ATOM   14932 C  C     . PHE D 2 215  ? 132.747 152.308 100.226 1.00 102.04 ? 215  PHE D C     1 
ATOM   14933 O  O     . PHE D 2 215  ? 131.599 152.685 99.965  1.00 102.04 ? 215  PHE D O     1 
ATOM   14934 C  CB    . PHE D 2 215  ? 134.703 153.825 100.321 1.00 102.04 ? 215  PHE D CB    1 
ATOM   14935 C  CG    . PHE D 2 215  ? 135.400 154.946 101.021 1.00 102.04 ? 215  PHE D CG    1 
ATOM   14936 C  CD1   . PHE D 2 215  ? 134.912 155.470 102.203 1.00 102.04 ? 215  PHE D CD1   1 
ATOM   14937 C  CD2   . PHE D 2 215  ? 136.565 155.468 100.490 1.00 102.04 ? 215  PHE D CD2   1 
ATOM   14938 C  CE1   . PHE D 2 215  ? 135.572 156.501 102.832 1.00 102.04 ? 215  PHE D CE1   1 
ATOM   14939 C  CE2   . PHE D 2 215  ? 137.226 156.493 101.116 1.00 102.04 ? 215  PHE D CE2   1 
ATOM   14940 C  CZ    . PHE D 2 215  ? 136.730 157.010 102.287 1.00 102.04 ? 215  PHE D CZ    1 
ATOM   14941 N  N     . THR D 2 216  ? 133.270 151.199 99.703  1.00 90.69  ? 216  THR D N     1 
ATOM   14942 C  CA    . THR D 2 216  ? 132.757 150.607 98.465  1.00 90.69  ? 216  THR D CA    1 
ATOM   14943 C  C     . THR D 2 216  ? 131.445 149.731 98.702  1.00 90.69  ? 216  THR D C     1 
ATOM   14944 O  O     . THR D 2 216  ? 130.973 148.893 97.919  1.00 90.69  ? 216  THR D O     1 
ATOM   14945 C  CB    . THR D 2 216  ? 133.907 149.823 97.820  1.00 90.69  ? 216  THR D CB    1 
ATOM   14946 O  OG1   . THR D 2 216  ? 134.995 150.722 97.589  1.00 90.69  ? 216  THR D OG1   1 
ATOM   14947 C  CG2   . THR D 2 216  ? 133.543 149.305 96.439  1.00 90.69  ? 216  THR D CG2   1 
ATOM   14948 N  N     . LYS D 2 217  ? 130.778 149.939 99.838  1.00 89.30  ? 217  LYS D N     1 
ATOM   14949 C  CA    . LYS D 2 217  ? 129.483 149.318 100.076 1.00 89.30  ? 217  LYS D CA    1 
ATOM   14950 C  C     . LYS D 2 217  ? 128.391 149.868 99.167  1.00 89.30  ? 217  LYS D C     1 
ATOM   14951 O  O     . LYS D 2 217  ? 127.310 149.275 99.102  1.00 89.30  ? 217  LYS D O     1 
ATOM   14952 C  CB    . LYS D 2 217  ? 129.077 149.505 101.537 1.00 89.30  ? 217  LYS D CB    1 
ATOM   14953 C  CG    . LYS D 2 217  ? 130.047 148.897 102.530 1.00 89.30  ? 217  LYS D CG    1 
ATOM   14954 C  CD    . LYS D 2 217  ? 130.071 147.386 102.434 1.00 89.30  ? 217  LYS D CD    1 
ATOM   14955 C  CE    . LYS D 2 217  ? 130.994 146.790 103.481 1.00 89.30  ? 217  LYS D CE    1 
ATOM   14956 N  NZ    . LYS D 2 217  ? 131.068 145.309 103.373 1.00 89.30  ? 217  LYS D NZ    1 
ATOM   14957 N  N     . ALA D 2 218  ? 128.643 150.979 98.471  1.00 93.63  ? 218  ALA D N     1 
ATOM   14958 C  CA    . ALA D 2 218  ? 127.690 151.569 97.541  1.00 93.63  ? 218  ALA D CA    1 
ATOM   14959 C  C     . ALA D 2 218  ? 127.933 151.151 96.096  1.00 93.63  ? 218  ALA D C     1 
ATOM   14960 O  O     . ALA D 2 218  ? 127.610 151.917 95.181  1.00 93.63  ? 218  ALA D O     1 
ATOM   14961 C  CB    . ALA D 2 218  ? 127.721 153.095 97.645  1.00 93.63  ? 218  ALA D CB    1 
ATOM   14962 N  N     . THR D 2 219  ? 128.513 149.971 95.871  1.00 96.45  ? 219  THR D N     1 
ATOM   14963 C  CA    . THR D 2 219  ? 128.705 149.487 94.504  1.00 96.45  ? 219  THR D CA    1 
ATOM   14964 C  C     . THR D 2 219  ? 127.406 149.332 93.715  1.00 96.45  ? 219  THR D C     1 
ATOM   14965 O  O     . THR D 2 219  ? 127.329 149.883 92.604  1.00 96.45  ? 219  THR D O     1 
ATOM   14966 C  CB    . THR D 2 219  ? 129.505 148.179 94.523  1.00 96.45  ? 219  THR D CB    1 
ATOM   14967 O  OG1   . THR D 2 219  ? 130.850 148.451 94.929  1.00 96.45  ? 219  THR D OG1   1 
ATOM   14968 C  CG2   . THR D 2 219  ? 129.522 147.541 93.142  1.00 96.45  ? 219  THR D CG2   1 
ATOM   14969 N  N     . PRO D 2 220  ? 126.358 148.653 94.195  1.00 101.41 ? 220  PRO D N     1 
ATOM   14970 C  CA    . PRO D 2 220  ? 125.152 148.528 93.370  1.00 101.41 ? 220  PRO D CA    1 
ATOM   14971 C  C     . PRO D 2 220  ? 124.276 149.770 93.343  1.00 101.41 ? 220  PRO D C     1 
ATOM   14972 O  O     . PRO D 2 220  ? 123.206 149.730 92.729  1.00 101.41 ? 220  PRO D O     1 
ATOM   14973 C  CB    . PRO D 2 220  ? 124.409 147.346 94.013  1.00 101.41 ? 220  PRO D CB    1 
ATOM   14974 C  CG    . PRO D 2 220  ? 124.866 147.298 95.399  1.00 101.41 ? 220  PRO D CG    1 
ATOM   14975 C  CD    . PRO D 2 220  ? 126.135 148.070 95.534  1.00 101.41 ? 220  PRO D CD    1 
ATOM   14976 N  N     . LEU D 2 221  ? 124.706 150.861 93.981  1.00 101.41 ? 221  LEU D N     1 
ATOM   14977 C  CA    . LEU D 2 221  ? 123.950 152.109 93.945  1.00 101.41 ? 221  LEU D CA    1 
ATOM   14978 C  C     . LEU D 2 221  ? 123.880 152.665 92.529  1.00 101.41 ? 221  LEU D C     1 
ATOM   14979 O  O     . LEU D 2 221  ? 122.798 152.969 92.016  1.00 101.41 ? 221  LEU D O     1 
ATOM   14980 C  CB    . LEU D 2 221  ? 124.585 153.122 94.895  1.00 101.41 ? 221  LEU D CB    1 
ATOM   14981 C  CG    . LEU D 2 221  ? 123.841 154.441 95.045  1.00 101.41 ? 221  LEU D CG    1 
ATOM   14982 C  CD1   . LEU D 2 221  ? 122.476 154.171 95.639  1.00 101.41 ? 221  LEU D CD1   1 
ATOM   14983 C  CD2   . LEU D 2 221  ? 124.632 155.397 95.915  1.00 101.41 ? 221  LEU D CD2   1 
ATOM   14984 N  N     . SER D 2 222  ? 125.033 152.801 91.880  1.00 100.21 ? 222  SER D N     1 
ATOM   14985 C  CA    . SER D 2 222  ? 125.106 153.184 90.480  1.00 100.21 ? 222  SER D CA    1 
ATOM   14986 C  C     . SER D 2 222  ? 126.385 152.612 89.893  1.00 100.21 ? 222  SER D C     1 
ATOM   14987 O  O     . SER D 2 222  ? 127.383 152.431 90.592  1.00 100.21 ? 222  SER D O     1 
ATOM   14988 C  CB    . SER D 2 222  ? 125.066 154.704 90.295  1.00 100.21 ? 222  SER D CB    1 
ATOM   14989 O  OG    . SER D 2 222  ? 124.964 155.046 88.924  1.00 100.21 ? 222  SER D OG    1 
ATOM   14990 N  N     . SER D 2 223  ? 126.352 152.352 88.589  1.00 113.45 ? 223  SER D N     1 
ATOM   14991 C  CA    . SER D 2 223  ? 127.417 151.607 87.930  1.00 113.45 ? 223  SER D CA    1 
ATOM   14992 C  C     . SER D 2 223  ? 128.640 152.451 87.600  1.00 113.45 ? 223  SER D C     1 
ATOM   14993 O  O     . SER D 2 223  ? 129.540 151.953 86.916  1.00 113.45 ? 223  SER D O     1 
ATOM   14994 C  CB    . SER D 2 223  ? 126.887 150.958 86.649  1.00 113.45 ? 223  SER D CB    1 
ATOM   14995 O  OG    . SER D 2 223  ? 126.532 151.938 85.690  1.00 113.45 ? 223  SER D OG    1 
ATOM   14996 N  N     . THR D 2 224  ? 128.706 153.701 88.051  1.00 107.21 ? 224  THR D N     1 
ATOM   14997 C  CA    . THR D 2 224  ? 129.837 154.564 87.752  1.00 107.21 ? 224  THR D CA    1 
ATOM   14998 C  C     . THR D 2 224  ? 130.272 155.315 89.002  1.00 107.21 ? 224  THR D C     1 
ATOM   14999 O  O     . THR D 2 224  ? 129.470 155.582 89.902  1.00 107.21 ? 224  THR D O     1 
ATOM   15000 C  CB    . THR D 2 224  ? 129.505 155.557 86.625  1.00 107.21 ? 224  THR D CB    1 
ATOM   15001 O  OG1   . THR D 2 224  ? 130.647 156.378 86.353  1.00 107.21 ? 224  THR D OG1   1 
ATOM   15002 C  CG2   . THR D 2 224  ? 128.324 156.436 87.006  1.00 107.21 ? 224  THR D CG2   1 
ATOM   15003 N  N     . VAL D 2 225  ? 131.563 155.637 89.053  1.00 109.04 ? 225  VAL D N     1 
ATOM   15004 C  CA    . VAL D 2 225  ? 132.135 156.389 90.163  1.00 109.04 ? 225  VAL D CA    1 
ATOM   15005 C  C     . VAL D 2 225  ? 133.292 157.217 89.619  1.00 109.04 ? 225  VAL D C     1 
ATOM   15006 O  O     . VAL D 2 225  ? 133.930 156.849 88.631  1.00 109.04 ? 225  VAL D O     1 
ATOM   15007 C  CB    . VAL D 2 225  ? 132.580 155.444 91.308  1.00 109.04 ? 225  VAL D CB    1 
ATOM   15008 C  CG1   . VAL D 2 225  ? 133.718 154.548 90.864  1.00 109.04 ? 225  VAL D CG1   1 
ATOM   15009 C  CG2   . VAL D 2 225  ? 132.966 156.221 92.553  1.00 109.04 ? 225  VAL D CG2   1 
ATOM   15010 N  N     . THR D 2 226  ? 133.536 158.362 90.244  1.00 111.37 ? 226  THR D N     1 
ATOM   15011 C  CA    . THR D 2 226  ? 134.633 159.247 89.880  1.00 111.37 ? 226  THR D CA    1 
ATOM   15012 C  C     . THR D 2 226  ? 135.729 159.116 90.928  1.00 111.37 ? 226  THR D C     1 
ATOM   15013 O  O     . THR D 2 226  ? 135.475 159.295 92.122  1.00 111.37 ? 226  THR D O     1 
ATOM   15014 C  CB    . THR D 2 226  ? 134.152 160.695 89.784  1.00 111.37 ? 226  THR D CB    1 
ATOM   15015 O  OG1   . THR D 2 226  ? 133.385 160.871 88.587  1.00 111.37 ? 226  THR D OG1   1 
ATOM   15016 C  CG2   . THR D 2 226  ? 135.329 161.651 89.768  1.00 111.37 ? 226  THR D CG2   1 
ATOM   15017 N  N     . LEU D 2 227  ? 136.937 158.796 90.488  1.00 117.16 ? 227  LEU D N     1 
ATOM   15018 C  CA    . LEU D 2 227  ? 138.099 158.757 91.364  1.00 117.16 ? 227  LEU D CA    1 
ATOM   15019 C  C     . LEU D 2 227  ? 138.970 159.958 91.033  1.00 117.16 ? 227  LEU D C     1 
ATOM   15020 O  O     . LEU D 2 227  ? 139.489 160.059 89.915  1.00 117.16 ? 227  LEU D O     1 
ATOM   15021 C  CB    . LEU D 2 227  ? 138.878 157.454 91.188  1.00 117.16 ? 227  LEU D CB    1 
ATOM   15022 C  CG    . LEU D 2 227  ? 138.575 156.302 92.144  1.00 117.16 ? 227  LEU D CG    1 
ATOM   15023 C  CD1   . LEU D 2 227  ? 139.581 155.182 91.950  1.00 117.16 ? 227  LEU D CD1   1 
ATOM   15024 C  CD2   . LEU D 2 227  ? 138.583 156.786 93.577  1.00 117.16 ? 227  LEU D CD2   1 
ATOM   15025 N  N     . SER D 2 228  ? 139.117 160.869 91.992  1.00 113.78 ? 228  SER D N     1 
ATOM   15026 C  CA    . SER D 2 228  ? 139.839 162.115 91.783  1.00 113.78 ? 228  SER D CA    1 
ATOM   15027 C  C     . SER D 2 228  ? 140.967 162.244 92.794  1.00 113.78 ? 228  SER D C     1 
ATOM   15028 O  O     . SER D 2 228  ? 140.788 161.963 93.986  1.00 113.78 ? 228  SER D O     1 
ATOM   15029 C  CB    . SER D 2 228  ? 138.901 163.319 91.895  1.00 113.78 ? 228  SER D CB    1 
ATOM   15030 O  OG    . SER D 2 228  ? 137.922 163.297 90.873  1.00 113.78 ? 228  SER D OG    1 
ATOM   15031 N  N     . MET D 2 229  ? 142.130 162.673 92.311  1.00 109.73 ? 229  MET D N     1 
ATOM   15032 C  CA    . MET D 2 229  ? 143.273 162.875 93.186  1.00 109.73 ? 229  MET D CA    1 
ATOM   15033 C  C     . MET D 2 229  ? 144.222 163.886 92.565  1.00 109.73 ? 229  MET D C     1 
ATOM   15034 O  O     . MET D 2 229  ? 144.323 164.007 91.339  1.00 109.73 ? 229  MET D O     1 
ATOM   15035 C  CB    . MET D 2 229  ? 144.026 161.568 93.498  1.00 109.73 ? 229  MET D CB    1 
ATOM   15036 C  CG    . MET D 2 229  ? 144.664 160.811 92.324  1.00 109.73 ? 229  MET D CG    1 
ATOM   15037 S  SD    . MET D 2 229  ? 143.601 160.270 90.971  1.00 109.73 ? 229  MET D SD    1 
ATOM   15038 C  CE    . MET D 2 229  ? 142.506 159.145 91.830  1.00 109.73 ? 229  MET D CE    1 
ATOM   15039 N  N     . SER D 2 230  ? 144.906 164.619 93.438  1.00 104.00 ? 230  SER D N     1 
ATOM   15040 C  CA    . SER D 2 230  ? 145.942 165.568 93.058  1.00 104.00 ? 230  SER D CA    1 
ATOM   15041 C  C     . SER D 2 230  ? 146.973 165.580 94.183  1.00 104.00 ? 230  SER D C     1 
ATOM   15042 O  O     . SER D 2 230  ? 146.860 164.824 95.152  1.00 104.00 ? 230  SER D O     1 
ATOM   15043 C  CB    . SER D 2 230  ? 145.320 166.942 92.767  1.00 104.00 ? 230  SER D CB    1 
ATOM   15044 O  OG    . SER D 2 230  ? 146.287 167.904 92.382  1.00 104.00 ? 230  SER D OG    1 
ATOM   15045 N  N     . ALA D 2 231  ? 147.987 166.430 94.057  1.00 101.01 ? 231  ALA D N     1 
ATOM   15046 C  CA    . ALA D 2 231  ? 149.060 166.465 95.041  1.00 101.01 ? 231  ALA D CA    1 
ATOM   15047 C  C     . ALA D 2 231  ? 148.547 166.952 96.391  1.00 101.01 ? 231  ALA D C     1 
ATOM   15048 O  O     . ALA D 2 231  ? 147.825 167.950 96.467  1.00 101.01 ? 231  ALA D O     1 
ATOM   15049 C  CB    . ALA D 2 231  ? 150.194 167.365 94.552  1.00 101.01 ? 231  ALA D CB    1 
ATOM   15050 N  N     . ASP D 2 232  ? 148.910 166.213 97.449  1.00 97.93  ? 232  ASP D N     1 
ATOM   15051 C  CA    . ASP D 2 232  ? 148.698 166.569 98.865  1.00 97.93  ? 232  ASP D CA    1 
ATOM   15052 C  C     . ASP D 2 232  ? 147.257 166.979 99.183  1.00 97.93  ? 232  ASP D C     1 
ATOM   15053 O  O     . ASP D 2 232  ? 147.005 167.738 100.121 1.00 97.93  ? 232  ASP D O     1 
ATOM   15054 C  CB    . ASP D 2 232  ? 149.698 167.641 99.331  1.00 97.93  ? 232  ASP D CB    1 
ATOM   15055 C  CG    . ASP D 2 232  ? 149.430 169.024 98.746  1.00 97.93  ? 232  ASP D CG    1 
ATOM   15056 O  OD1   . ASP D 2 232  ? 148.670 169.805 99.355  1.00 97.93  ? 232  ASP D OD1   1 
ATOM   15057 O  OD2   . ASP D 2 232  ? 150.005 169.340 97.682  1.00 97.93  ? 232  ASP D OD2   1 
ATOM   15058 N  N     . VAL D 2 233  ? 146.291 166.443 98.444  1.00 91.92  ? 233  VAL D N     1 
ATOM   15059 C  CA    . VAL D 2 233  ? 144.885 166.718 98.728  1.00 91.92  ? 233  VAL D CA    1 
ATOM   15060 C  C     . VAL D 2 233  ? 144.209 165.403 99.099  1.00 91.92  ? 233  VAL D C     1 
ATOM   15061 O  O     . VAL D 2 233  ? 144.700 164.332 98.713  1.00 91.92  ? 233  VAL D O     1 
ATOM   15062 C  CB    . VAL D 2 233  ? 144.188 167.388 97.534  1.00 91.92  ? 233  VAL D CB    1 
ATOM   15063 C  CG1   . VAL D 2 233  ? 144.729 168.793 97.322  1.00 91.92  ? 233  VAL D CG1   1 
ATOM   15064 C  CG2   . VAL D 2 233  ? 144.342 166.545 96.288  1.00 91.92  ? 233  VAL D CG2   1 
ATOM   15065 N  N     . PRO D 2 234  ? 143.120 165.428 99.866  1.00 85.89  ? 234  PRO D N     1 
ATOM   15066 C  CA    . PRO D 2 234  ? 142.400 164.183 100.159 1.00 85.89  ? 234  PRO D CA    1 
ATOM   15067 C  C     . PRO D 2 234  ? 141.856 163.529 98.896  1.00 85.89  ? 234  PRO D C     1 
ATOM   15068 O  O     . PRO D 2 234  ? 141.428 164.203 97.957  1.00 85.89  ? 234  PRO D O     1 
ATOM   15069 C  CB    . PRO D 2 234  ? 141.270 164.639 101.087 1.00 85.89  ? 234  PRO D CB    1 
ATOM   15070 C  CG    . PRO D 2 234  ? 141.771 165.891 101.703 1.00 85.89  ? 234  PRO D CG    1 
ATOM   15071 C  CD    . PRO D 2 234  ? 142.608 166.558 100.660 1.00 85.89  ? 234  PRO D CD    1 
ATOM   15072 N  N     . LEU D 2 235  ? 141.894 162.199 98.881  1.00 89.96  ? 235  LEU D N     1 
ATOM   15073 C  CA    . LEU D 2 235  ? 141.338 161.424 97.780  1.00 89.96  ? 235  LEU D CA    1 
ATOM   15074 C  C     . LEU D 2 235  ? 139.828 161.602 97.714  1.00 89.96  ? 235  LEU D C     1 
ATOM   15075 O  O     . LEU D 2 235  ? 139.141 161.554 98.740  1.00 89.96  ? 235  LEU D O     1 
ATOM   15076 C  CB    . LEU D 2 235  ? 141.676 159.947 97.962  1.00 89.96  ? 235  LEU D CB    1 
ATOM   15077 C  CG    . LEU D 2 235  ? 141.223 158.963 96.889  1.00 89.96  ? 235  LEU D CG    1 
ATOM   15078 C  CD1   . LEU D 2 235  ? 141.894 159.260 95.563  1.00 89.96  ? 235  LEU D CD1   1 
ATOM   15079 C  CD2   . LEU D 2 235  ? 141.510 157.547 97.342  1.00 89.96  ? 235  LEU D CD2   1 
ATOM   15080 N  N     . VAL D 2 236  ? 139.311 161.782 96.499  1.00 101.52 ? 236  VAL D N     1 
ATOM   15081 C  CA    . VAL D 2 236  ? 137.901 162.065 96.267  1.00 101.52 ? 236  VAL D CA    1 
ATOM   15082 C  C     . VAL D 2 236  ? 137.281 160.851 95.596  1.00 101.52 ? 236  VAL D C     1 
ATOM   15083 O  O     . VAL D 2 236  ? 137.719 160.441 94.513  1.00 101.52 ? 236  VAL D O     1 
ATOM   15084 C  CB    . VAL D 2 236  ? 137.717 163.313 95.394  1.00 101.52 ? 236  VAL D CB    1 
ATOM   15085 C  CG1   . VAL D 2 236  ? 136.241 163.558 95.112  1.00 101.52 ? 236  VAL D CG1   1 
ATOM   15086 C  CG2   . VAL D 2 236  ? 138.375 164.512 96.037  1.00 101.52 ? 236  VAL D CG2   1 
ATOM   15087 N  N     . VAL D 2 237  ? 136.254 160.285 96.223  1.00 96.55  ? 237  VAL D N     1 
ATOM   15088 C  CA    . VAL D 2 237  ? 135.509 159.170 95.655  1.00 96.55  ? 237  VAL D CA    1 
ATOM   15089 C  C     . VAL D 2 237  ? 134.080 159.664 95.475  1.00 96.55  ? 237  VAL D C     1 
ATOM   15090 O  O     . VAL D 2 237  ? 133.312 159.730 96.440  1.00 96.55  ? 237  VAL D O     1 
ATOM   15091 C  CB    . VAL D 2 237  ? 135.564 157.924 96.543  1.00 96.55  ? 237  VAL D CB    1 
ATOM   15092 C  CG1   . VAL D 2 237  ? 134.747 156.812 95.934  1.00 96.55  ? 237  VAL D CG1   1 
ATOM   15093 C  CG2   . VAL D 2 237  ? 136.997 157.487 96.767  1.00 96.55  ? 237  VAL D CG2   1 
ATOM   15094 N  N     . GLU D 2 238  ? 133.721 160.027 94.250  1.00 105.62 ? 238  GLU D N     1 
ATOM   15095 C  CA    . GLU D 2 238  ? 132.420 160.612 93.939  1.00 105.62 ? 238  GLU D CA    1 
ATOM   15096 C  C     . GLU D 2 238  ? 131.516 159.513 93.394  1.00 105.62 ? 238  GLU D C     1 
ATOM   15097 O  O     . GLU D 2 238  ? 131.602 159.144 92.222  1.00 105.62 ? 238  GLU D O     1 
ATOM   15098 C  CB    . GLU D 2 238  ? 132.584 161.768 92.956  1.00 105.62 ? 238  GLU D CB    1 
ATOM   15099 C  CG    . GLU D 2 238  ? 131.334 162.604 92.690  1.00 105.62 ? 238  GLU D CG    1 
ATOM   15100 C  CD    . GLU D 2 238  ? 130.480 162.053 91.564  1.00 105.62 ? 238  GLU D CD    1 
ATOM   15101 O  OE1   . GLU D 2 238  ? 131.039 161.421 90.645  1.00 105.62 ? 238  GLU D OE1   1 
ATOM   15102 O  OE2   . GLU D 2 238  ? 129.252 162.260 91.587  1.00 105.62 ? 238  GLU D OE2   1 
ATOM   15103 N  N     . TYR D 2 239  ? 130.661 158.979 94.258  1.00 96.63  ? 239  TYR D N     1 
ATOM   15104 C  CA    . TYR D 2 239  ? 129.619 158.054 93.825  1.00 96.63  ? 239  TYR D CA    1 
ATOM   15105 C  C     . TYR D 2 239  ? 128.376 158.872 93.518  1.00 96.63  ? 239  TYR D C     1 
ATOM   15106 O  O     . TYR D 2 239  ? 127.768 159.459 94.413  1.00 96.63  ? 239  TYR D O     1 
ATOM   15107 C  CB    . TYR D 2 239  ? 129.335 156.999 94.889  1.00 96.63  ? 239  TYR D CB    1 
ATOM   15108 C  CG    . TYR D 2 239  ? 130.225 155.781 94.803  1.00 96.63  ? 239  TYR D CG    1 
ATOM   15109 C  CD1   . TYR D 2 239  ? 129.954 154.768 93.893  1.00 96.63  ? 239  TYR D CD1   1 
ATOM   15110 C  CD2   . TYR D 2 239  ? 131.310 155.624 95.651  1.00 96.63  ? 239  TYR D CD2   1 
ATOM   15111 C  CE1   . TYR D 2 239  ? 130.755 153.649 93.810  1.00 96.63  ? 239  TYR D CE1   1 
ATOM   15112 C  CE2   . TYR D 2 239  ? 132.116 154.503 95.576  1.00 96.63  ? 239  TYR D CE2   1 
ATOM   15113 C  CZ    . TYR D 2 239  ? 131.835 153.523 94.652  1.00 96.63  ? 239  TYR D CZ    1 
ATOM   15114 O  OH    . TYR D 2 239  ? 132.635 152.408 94.575  1.00 96.63  ? 239  TYR D OH    1 
ATOM   15115 N  N     . LYS D 2 240  ? 128.004 158.935 92.246  1.00 101.78 ? 240  LYS D N     1 
ATOM   15116 C  CA    . LYS D 2 240  ? 126.794 159.642 91.866  1.00 101.78 ? 240  LYS D CA    1 
ATOM   15117 C  C     . LYS D 2 240  ? 125.591 158.718 92.000  1.00 101.78 ? 240  LYS D C     1 
ATOM   15118 O  O     . LYS D 2 240  ? 125.678 157.513 91.749  1.00 101.78 ? 240  LYS D O     1 
ATOM   15119 C  CB    . LYS D 2 240  ? 126.920 160.198 90.443  1.00 101.78 ? 240  LYS D CB    1 
ATOM   15120 C  CG    . LYS D 2 240  ? 126.560 159.250 89.311  1.00 101.78 ? 240  LYS D CG    1 
ATOM   15121 C  CD    . LYS D 2 240  ? 126.744 159.924 87.963  1.00 101.78 ? 240  LYS D CD    1 
ATOM   15122 C  CE    . LYS D 2 240  ? 128.187 160.364 87.770  1.00 101.78 ? 240  LYS D CE    1 
ATOM   15123 N  NZ    . LYS D 2 240  ? 128.495 160.688 86.351  1.00 101.78 ? 240  LYS D NZ    1 
ATOM   15124 N  N     . ILE D 2 241  ? 124.480 159.277 92.463  1.00 105.60 ? 241  ILE D N     1 
ATOM   15125 C  CA    . ILE D 2 241  ? 123.226 158.553 92.616  1.00 105.60 ? 241  ILE D CA    1 
ATOM   15126 C  C     . ILE D 2 241  ? 122.227 159.134 91.622  1.00 105.60 ? 241  ILE D C     1 
ATOM   15127 O  O     . ILE D 2 241  ? 121.708 160.241 91.821  1.00 105.60 ? 241  ILE D O     1 
ATOM   15128 C  CB    . ILE D 2 241  ? 122.709 158.588 94.069  1.00 105.60 ? 241  ILE D CB    1 
ATOM   15129 C  CG1   . ILE D 2 241  ? 121.418 157.776 94.231  1.00 105.60 ? 241  ILE D CG1   1 
ATOM   15130 C  CG2   . ILE D 2 241  ? 122.680 159.995 94.694  1.00 105.60 ? 241  ILE D CG2   1 
ATOM   15131 C  CD1   . ILE D 2 241  ? 121.032 157.565 95.674  1.00 105.60 ? 241  ILE D CD1   1 
ATOM   15132 N  N     . ALA D 2 242  ? 122.000 158.394 90.528  1.00 107.92 ? 242  ALA D N     1 
ATOM   15133 C  CA    . ALA D 2 242  ? 121.030 158.685 89.472  1.00 107.92 ? 242  ALA D CA    1 
ATOM   15134 C  C     . ALA D 2 242  ? 121.002 160.154 89.069  1.00 107.92 ? 242  ALA D C     1 
ATOM   15135 O  O     . ALA D 2 242  ? 122.049 160.771 88.850  1.00 107.92 ? 242  ALA D O     1 
ATOM   15136 C  CB    . ALA D 2 242  ? 119.633 158.240 89.911  1.00 107.92 ? 242  ALA D CB    1 
ATOM   15137 N  N     . ASP D 2 243  ? 119.801 160.715 88.969  1.00 115.58 ? 243  ASP D N     1 
ATOM   15138 C  CA    . ASP D 2 243  ? 119.609 162.155 88.928  1.00 115.58 ? 243  ASP D CA    1 
ATOM   15139 C  C     . ASP D 2 243  ? 119.348 162.731 90.313  1.00 115.58 ? 243  ASP D C     1 
ATOM   15140 O  O     . ASP D 2 243  ? 119.025 163.917 90.430  1.00 115.58 ? 243  ASP D O     1 
ATOM   15141 C  CB    . ASP D 2 243  ? 118.460 162.513 87.983  1.00 115.58 ? 243  ASP D CB    1 
ATOM   15142 C  CG    . ASP D 2 243  ? 117.105 162.111 88.531  1.00 115.58 ? 243  ASP D CG    1 
ATOM   15143 O  OD1   . ASP D 2 243  ? 116.894 160.908 88.788  1.00 115.58 ? 243  ASP D OD1   1 
ATOM   15144 O  OD2   . ASP D 2 243  ? 116.248 163.003 88.707  1.00 115.58 ? 243  ASP D OD2   1 
ATOM   15145 N  N     . MET D 2 244  ? 119.468 161.908 91.358  1.00 107.89 ? 244  MET D N     1 
ATOM   15146 C  CA    . MET D 2 244  ? 119.282 162.383 92.725  1.00 107.89 ? 244  MET D CA    1 
ATOM   15147 C  C     . MET D 2 244  ? 120.384 163.359 93.117  1.00 107.89 ? 244  MET D C     1 
ATOM   15148 O  O     . MET D 2 244  ? 120.123 164.531 93.404  1.00 107.89 ? 244  MET D O     1 
ATOM   15149 C  CB    . MET D 2 244  ? 119.268 161.204 93.700  1.00 107.89 ? 244  MET D CB    1 
ATOM   15150 C  CG    . MET D 2 244  ? 118.155 160.190 93.527  1.00 107.89 ? 244  MET D CG    1 
ATOM   15151 S  SD    . MET D 2 244  ? 116.482 160.818 93.696  1.00 107.89 ? 244  MET D SD    1 
ATOM   15152 C  CE    . MET D 2 244  ? 116.005 160.834 91.974  1.00 107.89 ? 244  MET D CE    1 
ATOM   15153 N  N     . GLY D 2 245  ? 121.631 162.888 93.132  1.00 103.89 ? 245  GLY D N     1 
ATOM   15154 C  CA    . GLY D 2 245  ? 122.731 163.711 93.600  1.00 103.89 ? 245  GLY D CA    1 
ATOM   15155 C  C     . GLY D 2 245  ? 124.048 162.968 93.643  1.00 103.89 ? 245  GLY D C     1 
ATOM   15156 O  O     . GLY D 2 245  ? 124.323 162.147 92.763  1.00 103.89 ? 245  GLY D O     1 
ATOM   15157 N  N     . HIS D 2 246  ? 124.865 163.213 94.666  1.00 104.76 ? 246  HIS D N     1 
ATOM   15158 C  CA    . HIS D 2 246  ? 126.163 162.558 94.718  1.00 104.76 ? 246  HIS D CA    1 
ATOM   15159 C  C     . HIS D 2 246  ? 126.689 162.482 96.145  1.00 104.76 ? 246  HIS D C     1 
ATOM   15160 O  O     . HIS D 2 246  ? 126.188 163.142 97.063  1.00 104.76 ? 246  HIS D O     1 
ATOM   15161 C  CB    . HIS D 2 246  ? 127.179 163.259 93.807  1.00 104.76 ? 246  HIS D CB    1 
ATOM   15162 C  CG    . HIS D 2 246  ? 127.742 164.523 94.376  1.00 104.76 ? 246  HIS D CG    1 
ATOM   15163 N  ND1   . HIS D 2 246  ? 128.841 164.544 95.208  1.00 104.76 ? 246  HIS D ND1   1 
ATOM   15164 C  CD2   . HIS D 2 246  ? 127.386 165.816 94.193  1.00 104.76 ? 246  HIS D CD2   1 
ATOM   15165 C  CE1   . HIS D 2 246  ? 129.115 165.792 95.540  1.00 104.76 ? 246  HIS D CE1   1 
ATOM   15166 N  NE2   . HIS D 2 246  ? 128.250 166.584 94.934  1.00 104.76 ? 246  HIS D NE2   1 
ATOM   15167 N  N     . LEU D 2 247  ? 127.703 161.631 96.305  1.00 103.69 ? 247  LEU D N     1 
ATOM   15168 C  CA    . LEU D 2 247  ? 128.420 161.420 97.553  1.00 103.69 ? 247  LEU D CA    1 
ATOM   15169 C  C     . LEU D 2 247  ? 129.910 161.535 97.286  1.00 103.69 ? 247  LEU D C     1 
ATOM   15170 O  O     . LEU D 2 247  ? 130.402 161.031 96.273  1.00 103.69 ? 247  LEU D O     1 
ATOM   15171 C  CB    . LEU D 2 247  ? 128.141 160.042 98.146  1.00 103.69 ? 247  LEU D CB    1 
ATOM   15172 C  CG    . LEU D 2 247  ? 126.846 159.767 98.892  1.00 103.69 ? 247  LEU D CG    1 
ATOM   15173 C  CD1   . LEU D 2 247  ? 125.655 159.683 97.953  1.00 103.69 ? 247  LEU D CD1   1 
ATOM   15174 C  CD2   . LEU D 2 247  ? 127.009 158.502 99.715  1.00 103.69 ? 247  LEU D CD2   1 
ATOM   15175 N  N     . LYS D 2 248  ? 130.623 162.171 98.204  1.00 102.09 ? 248  LYS D N     1 
ATOM   15176 C  CA    . LYS D 2 248  ? 132.074 162.245 98.155  1.00 102.09 ? 248  LYS D CA    1 
ATOM   15177 C  C     . LYS D 2 248  ? 132.648 161.576 99.395  1.00 102.09 ? 248  LYS D C     1 
ATOM   15178 O  O     . LYS D 2 248  ? 132.393 162.014 100.523 1.00 102.09 ? 248  LYS D O     1 
ATOM   15179 C  CB    . LYS D 2 248  ? 132.556 163.691 98.041  1.00 102.09 ? 248  LYS D CB    1 
ATOM   15180 C  CG    . LYS D 2 248  ? 132.162 164.377 96.741  1.00 102.09 ? 248  LYS D CG    1 
ATOM   15181 C  CD    . LYS D 2 248  ? 132.835 165.733 96.616  1.00 102.09 ? 248  LYS D CD    1 
ATOM   15182 C  CE    . LYS D 2 248  ? 132.497 166.414 95.302  1.00 102.09 ? 248  LYS D CE    1 
ATOM   15183 N  NZ    . LYS D 2 248  ? 132.051 165.445 94.267  1.00 102.09 ? 248  LYS D NZ    1 
ATOM   15184 N  N     . TYR D 2 249  ? 133.399 160.506 99.179  1.00 101.14 ? 249  TYR D N     1 
ATOM   15185 C  CA    . TYR D 2 249  ? 134.220 159.895 100.209 1.00 101.14 ? 249  TYR D CA    1 
ATOM   15186 C  C     . TYR D 2 249  ? 135.580 160.575 100.169 1.00 101.14 ? 249  TYR D C     1 
ATOM   15187 O  O     . TYR D 2 249  ? 136.260 160.547 99.137  1.00 101.14 ? 249  TYR D O     1 
ATOM   15188 C  CB    . TYR D 2 249  ? 134.353 158.394 99.963  1.00 101.14 ? 249  TYR D CB    1 
ATOM   15189 C  CG    . TYR D 2 249  ? 133.121 157.596 100.319 1.00 101.14 ? 249  TYR D CG    1 
ATOM   15190 C  CD1   . TYR D 2 249  ? 132.407 157.860 101.477 1.00 101.14 ? 249  TYR D CD1   1 
ATOM   15191 C  CD2   . TYR D 2 249  ? 132.654 156.595 99.476  1.00 101.14 ? 249  TYR D CD2   1 
ATOM   15192 C  CE1   . TYR D 2 249  ? 131.278 157.132 101.798 1.00 101.14 ? 249  TYR D CE1   1 
ATOM   15193 C  CE2   . TYR D 2 249  ? 131.524 155.868 99.787  1.00 101.14 ? 249  TYR D CE2   1 
ATOM   15194 C  CZ    . TYR D 2 249  ? 130.839 156.143 100.950 1.00 101.14 ? 249  TYR D CZ    1 
ATOM   15195 O  OH    . TYR D 2 249  ? 129.712 155.425 101.272 1.00 101.14 ? 249  TYR D OH    1 
ATOM   15196 N  N     . TYR D 2 250  ? 135.959 161.210 101.272 1.00 96.16  ? 250  TYR D N     1 
ATOM   15197 C  CA    . TYR D 2 250  ? 137.198 161.968 101.369 1.00 96.16  ? 250  TYR D CA    1 
ATOM   15198 C  C     . TYR D 2 250  ? 138.175 161.143 102.192 1.00 96.16  ? 250  TYR D C     1 
ATOM   15199 O  O     . TYR D 2 250  ? 137.975 160.949 103.396 1.00 96.16  ? 250  TYR D O     1 
ATOM   15200 C  CB    . TYR D 2 250  ? 136.947 163.330 102.008 1.00 96.16  ? 250  TYR D CB    1 
ATOM   15201 C  CG    . TYR D 2 250  ? 136.472 164.377 101.033 1.00 96.16  ? 250  TYR D CG    1 
ATOM   15202 C  CD1   . TYR D 2 250  ? 137.019 164.472 99.763  1.00 96.16  ? 250  TYR D CD1   1 
ATOM   15203 C  CD2   . TYR D 2 250  ? 135.463 165.264 101.379 1.00 96.16  ? 250  TYR D CD2   1 
ATOM   15204 C  CE1   . TYR D 2 250  ? 136.582 165.427 98.872  1.00 96.16  ? 250  TYR D CE1   1 
ATOM   15205 C  CE2   . TYR D 2 250  ? 135.019 166.221 100.492 1.00 96.16  ? 250  TYR D CE2   1 
ATOM   15206 C  CZ    . TYR D 2 250  ? 135.583 166.297 99.239  1.00 96.16  ? 250  TYR D CZ    1 
ATOM   15207 O  OH    . TYR D 2 250  ? 135.150 167.249 98.346  1.00 96.16  ? 250  TYR D OH    1 
ATOM   15208 N  N     . LEU D 2 251  ? 139.222 160.654 101.544 1.00 94.20  ? 251  LEU D N     1 
ATOM   15209 C  CA    . LEU D 2 251  ? 140.202 159.789 102.191 1.00 94.20  ? 251  LEU D CA    1 
ATOM   15210 C  C     . LEU D 2 251  ? 141.495 160.574 102.371 1.00 94.20  ? 251  LEU D C     1 
ATOM   15211 O  O     . LEU D 2 251  ? 142.224 160.807 101.402 1.00 94.20  ? 251  LEU D O     1 
ATOM   15212 C  CB    . LEU D 2 251  ? 140.435 158.524 101.370 1.00 94.20  ? 251  LEU D CB    1 
ATOM   15213 C  CG    . LEU D 2 251  ? 141.332 157.460 102.000 1.00 94.20  ? 251  LEU D CG    1 
ATOM   15214 C  CD1   . LEU D 2 251  ? 140.983 157.264 103.469 1.00 94.20  ? 251  LEU D CD1   1 
ATOM   15215 C  CD2   . LEU D 2 251  ? 141.205 156.155 101.241 1.00 94.20  ? 251  LEU D CD2   1 
ATOM   15216 N  N     . ALA D 2 252  ? 141.781 160.968 103.603 1.00 88.90  ? 252  ALA D N     1 
ATOM   15217 C  CA    . ALA D 2 252  ? 142.983 161.746 103.874 1.00 88.90  ? 252  ALA D CA    1 
ATOM   15218 C  C     . ALA D 2 252  ? 144.211 160.854 103.775 1.00 88.90  ? 252  ALA D C     1 
ATOM   15219 O  O     . ALA D 2 252  ? 144.306 159.863 104.510 1.00 88.90  ? 252  ALA D O     1 
ATOM   15220 C  CB    . ALA D 2 252  ? 142.904 162.386 105.255 1.00 88.90  ? 252  ALA D CB    1 
ATOM   15221 N  N     . PRO D 2 253  ? 145.163 161.154 102.896 1.00 95.39  ? 253  PRO D N     1 
ATOM   15222 C  CA    . PRO D 2 253  ? 146.385 160.348 102.832 1.00 95.39  ? 253  PRO D CA    1 
ATOM   15223 C  C     . PRO D 2 253  ? 147.243 160.559 104.068 1.00 95.39  ? 253  PRO D C     1 
ATOM   15224 O  O     . PRO D 2 253  ? 147.107 161.551 104.786 1.00 95.39  ? 253  PRO D O     1 
ATOM   15225 C  CB    . PRO D 2 253  ? 147.088 160.852 101.567 1.00 95.39  ? 253  PRO D CB    1 
ATOM   15226 C  CG    . PRO D 2 253  ? 146.492 162.172 101.265 1.00 95.39  ? 253  PRO D CG    1 
ATOM   15227 C  CD    . PRO D 2 253  ? 145.178 162.298 101.971 1.00 95.39  ? 253  PRO D CD    1 
ATOM   15228 N  N     . LYS D 2 254  ? 148.110 159.586 104.336 1.00 98.50  ? 254  LYS D N     1 
ATOM   15229 C  CA    . LYS D 2 254  ? 148.943 159.605 105.537 1.00 98.50  ? 254  LYS D CA    1 
ATOM   15230 C  C     . LYS D 2 254  ? 150.342 160.107 105.173 1.00 98.50  ? 254  LYS D C     1 
ATOM   15231 O  O     . LYS D 2 254  ? 151.335 159.391 105.307 1.00 98.50  ? 254  LYS D O     1 
ATOM   15232 C  CB    . LYS D 2 254  ? 148.998 158.211 106.157 1.00 98.50  ? 254  LYS D CB    1 
ATOM   15233 C  CG    . LYS D 2 254  ? 147.641 157.568 106.408 1.00 98.50  ? 254  LYS D CG    1 
ATOM   15234 C  CD    . LYS D 2 254  ? 146.807 158.310 107.421 1.00 98.50  ? 254  LYS D CD    1 
ATOM   15235 C  CE    . LYS D 2 254  ? 145.542 157.537 107.744 1.00 98.50  ? 254  LYS D CE    1 
ATOM   15236 N  NZ    . LYS D 2 254  ? 144.624 157.502 106.577 1.00 98.50  ? 254  LYS D NZ    1 
ATOM   15237 N  N     . ILE D 2 255  ? 150.394 161.380 104.749 1.00 104.65 ? 255  ILE D N     1 
ATOM   15238 C  CA    . ILE D 2 255  ? 151.502 161.902 103.944 1.00 104.65 ? 255  ILE D CA    1 
ATOM   15239 C  C     . ILE D 2 255  ? 152.859 161.643 104.584 1.00 104.65 ? 255  ILE D C     1 
ATOM   15240 O  O     . ILE D 2 255  ? 153.054 161.829 105.792 1.00 104.65 ? 255  ILE D O     1 
ATOM   15241 C  CB    . ILE D 2 255  ? 151.319 163.406 103.664 1.00 104.65 ? 255  ILE D CB    1 
ATOM   15242 C  CG1   . ILE D 2 255  ? 150.104 163.668 102.775 1.00 104.65 ? 255  ILE D CG1   1 
ATOM   15243 C  CG2   . ILE D 2 255  ? 152.550 164.015 103.006 1.00 104.65 ? 255  ILE D CG2   1 
ATOM   15244 C  CD1   . ILE D 2 255  ? 148.847 163.925 103.514 1.00 104.65 ? 255  ILE D CD1   1 
ATOM   15245 N  N     . GLU D 2 256  ? 153.795 161.174 103.756 1.00 127.57 ? 256  GLU D N     1 
ATOM   15246 C  CA    . GLU D 2 256  ? 155.166 160.913 104.169 1.00 127.57 ? 256  GLU D CA    1 
ATOM   15247 C  C     . GLU D 2 256  ? 155.813 162.163 104.754 1.00 127.57 ? 256  GLU D C     1 
ATOM   15248 O  O     . GLU D 2 256  ? 155.714 163.254 104.186 1.00 127.57 ? 256  GLU D O     1 
ATOM   15249 C  CB    . GLU D 2 256  ? 155.966 160.420 102.963 1.00 127.57 ? 256  GLU D CB    1 
ATOM   15250 C  CG    . GLU D 2 256  ? 157.319 159.839 103.290 1.00 127.57 ? 256  GLU D CG    1 
ATOM   15251 C  CD    . GLU D 2 256  ? 157.704 158.704 102.362 1.00 127.57 ? 256  GLU D CD    1 
ATOM   15252 O  OE1   . GLU D 2 256  ? 156.812 157.921 101.977 1.00 127.57 ? 256  GLU D OE1   1 
ATOM   15253 O  OE2   . GLU D 2 256  ? 158.898 158.596 102.016 1.00 127.57 ? 256  GLU D OE2   1 
ATOM   15254 N  N     . ASP D 2 257  ? 156.479 161.996 105.892 1.00 149.98 ? 257  ASP D N     1 
ATOM   15255 C  CA    . ASP D 2 257  ? 157.160 163.084 106.577 1.00 149.98 ? 257  ASP D CA    1 
ATOM   15256 C  C     . ASP D 2 257  ? 158.666 162.884 106.482 1.00 149.98 ? 257  ASP D C     1 
ATOM   15257 O  O     . ASP D 2 257  ? 159.158 161.754 106.546 1.00 149.98 ? 257  ASP D O     1 
ATOM   15258 C  CB    . ASP D 2 257  ? 156.735 163.166 108.046 1.00 149.98 ? 257  ASP D CB    1 
ATOM   15259 C  CG    . ASP D 2 257  ? 155.229 163.176 108.219 1.00 149.98 ? 257  ASP D CG    1 
ATOM   15260 O  OD1   . ASP D 2 257  ? 154.619 162.086 108.209 1.00 149.98 ? 257  ASP D OD1   1 
ATOM   15261 O  OD2   . ASP D 2 257  ? 154.653 164.274 108.366 1.00 149.98 ? 257  ASP D OD2   1 
ATOM   15262 N  N     . GLU D 2 258  ? 159.392 163.988 106.331 1.00 161.68 ? 258  GLU D N     1 
ATOM   15263 C  CA    . GLU D 2 258  ? 160.841 163.947 106.151 1.00 161.68 ? 258  GLU D CA    1 
ATOM   15264 C  C     . GLU D 2 258  ? 161.499 163.733 107.508 1.00 161.68 ? 258  GLU D C     1 
ATOM   15265 O  O     . GLU D 2 258  ? 161.711 164.681 108.267 1.00 161.68 ? 258  GLU D O     1 
ATOM   15266 C  CB    . GLU D 2 258  ? 161.329 165.232 105.491 1.00 161.68 ? 258  GLU D CB    1 
ATOM   15267 C  CG    . GLU D 2 258  ? 160.813 165.427 104.075 1.00 161.68 ? 258  GLU D CG    1 
ATOM   15268 C  CD    . GLU D 2 258  ? 161.675 166.370 103.266 1.00 161.68 ? 258  GLU D CD    1 
ATOM   15269 O  OE1   . GLU D 2 258  ? 162.748 166.771 103.765 1.00 161.68 ? 258  GLU D OE1   1 
ATOM   15270 O  OE2   . GLU D 2 258  ? 161.280 166.711 102.132 1.00 161.68 ? 258  GLU D OE2   1 
ATOM   15271 N  N     . GLU D 2 259  ? 161.824 162.480 107.818 1.00 169.76 ? 259  GLU D N     1 
ATOM   15272 C  CA    . GLU D 2 259  ? 162.465 162.126 109.079 1.00 169.76 ? 259  GLU D CA    1 
ATOM   15273 C  C     . GLU D 2 259  ? 163.876 161.594 108.888 1.00 169.76 ? 259  GLU D C     1 
ATOM   15274 O  O     . GLU D 2 259  ? 164.821 162.128 109.482 1.00 169.76 ? 259  GLU D O     1 
ATOM   15275 C  CB    . GLU D 2 259  ? 161.614 161.089 109.829 1.00 169.76 ? 259  GLU D CB    1 
ATOM   15276 C  CG    . GLU D 2 259  ? 160.170 161.505 110.042 1.00 169.76 ? 259  GLU D CG    1 
ATOM   15277 C  CD    . GLU D 2 259  ? 159.263 160.324 110.308 1.00 169.76 ? 259  GLU D CD    1 
ATOM   15278 O  OE1   . GLU D 2 259  ? 159.785 159.217 110.555 1.00 169.76 ? 259  GLU D OE1   1 
ATOM   15279 O  OE2   . GLU D 2 259  ? 158.028 160.500 110.269 1.00 169.76 ? 259  GLU D OE2   1 
ATOM   15280 N  N     . GLY D 2 260  ? 164.047 160.554 108.077 1.00 177.65 ? 260  GLY D N     1 
ATOM   15281 C  CA    . GLY D 2 260  ? 165.352 159.989 107.810 1.00 177.65 ? 260  GLY D CA    1 
ATOM   15282 C  C     . GLY D 2 260  ? 166.153 160.686 106.739 1.00 177.65 ? 260  GLY D C     1 
ATOM   15283 O  O     . GLY D 2 260  ? 167.285 160.281 106.460 1.00 177.65 ? 260  GLY D O     1 
ATOM   15284 N  N     . SER D 2 261  ? 165.599 161.727 106.127 1.00 176.97 ? 261  SER D N     1 
ATOM   15285 C  CA    . SER D 2 261  ? 166.293 162.464 105.078 1.00 176.97 ? 261  SER D CA    1 
ATOM   15286 C  C     . SER D 2 261  ? 166.353 163.953 105.404 1.00 176.97 ? 261  SER D C     1 
ATOM   15287 O  O     . SER D 2 261  ? 165.374 164.537 105.870 1.00 176.97 ? 261  SER D O     1 
ATOM   15288 C  CB    . SER D 2 261  ? 165.607 162.247 103.727 1.00 176.97 ? 261  SER D CB    1 
ATOM   15289 O  OG    . SER D 2 261  ? 164.278 162.736 103.747 1.00 176.97 ? 261  SER D OG    1 
ATOM   15290 P  P     . DA  E 3 12   ? 124.314 130.833 76.972  1.00 246.48 ? 12   DA  P P     1 
ATOM   15291 O  OP1   . DA  E 3 12   ? 125.715 130.526 76.608  1.00 246.48 ? 12   DA  P OP1   1 
ATOM   15292 O  OP2   . DA  E 3 12   ? 123.369 129.734 77.271  1.00 246.48 ? 12   DA  P OP2   1 
ATOM   15293 O  "O5'" . DA  E 3 12   ? 124.306 131.840 78.214  1.00 246.48 ? 12   DA  P "O5'" 1 
ATOM   15294 C  "C5'" . DA  E 3 12   ? 124.878 133.139 78.084  1.00 246.48 ? 12   DA  P "C5'" 1 
ATOM   15295 C  "C4'" . DA  E 3 12   ? 124.495 134.033 79.255  1.00 246.48 ? 12   DA  P "C4'" 1 
ATOM   15296 O  "O4'" . DA  E 3 12   ? 123.048 134.093 79.376  1.00 246.48 ? 12   DA  P "O4'" 1 
ATOM   15297 C  "C3'" . DA  E 3 12   ? 125.003 133.578 80.623  1.00 246.48 ? 12   DA  P "C3'" 1 
ATOM   15298 O  "O3'" . DA  E 3 12   ? 125.298 134.718 81.420  1.00 246.48 ? 12   DA  P "O3'" 1 
ATOM   15299 C  "C2'" . DA  E 3 12   ? 123.799 132.824 81.179  1.00 246.48 ? 12   DA  P "C2'" 1 
ATOM   15300 C  "C1'" . DA  E 3 12   ? 122.676 133.718 80.686  1.00 246.48 ? 12   DA  P "C1'" 1 
ATOM   15301 N  N9    . DA  E 3 12   ? 121.364 133.076 80.632  1.00 246.48 ? 12   DA  P N9    1 
ATOM   15302 C  C8    . DA  E 3 12   ? 121.086 131.776 80.314  1.00 246.48 ? 12   DA  P C8    1 
ATOM   15303 N  N7    . DA  E 3 12   ? 119.803 131.490 80.337  1.00 246.48 ? 12   DA  P N7    1 
ATOM   15304 C  C5    . DA  E 3 12   ? 119.202 132.688 80.690  1.00 246.48 ? 12   DA  P C5    1 
ATOM   15305 C  C6    . DA  E 3 12   ? 117.853 133.059 80.887  1.00 246.48 ? 12   DA  P C6    1 
ATOM   15306 N  N6    . DA  E 3 12   ? 116.829 132.211 80.746  1.00 246.48 ? 12   DA  P N6    1 
ATOM   15307 N  N1    . DA  E 3 12   ? 117.600 134.340 81.239  1.00 246.48 ? 12   DA  P N1    1 
ATOM   15308 C  C2    . DA  E 3 12   ? 118.629 135.184 81.371  1.00 246.48 ? 12   DA  P C2    1 
ATOM   15309 N  N3    . DA  E 3 12   ? 119.930 134.952 81.217  1.00 246.48 ? 12   DA  P N3    1 
ATOM   15310 C  C4    . DA  E 3 12   ? 120.151 133.674 80.872  1.00 246.48 ? 12   DA  P C4    1 
ATOM   15311 P  P     . DA  E 3 13   ? 126.805 135.035 81.878  1.00 242.45 ? 13   DA  P P     1 
ATOM   15312 O  OP1   . DA  E 3 13   ? 127.560 135.464 80.681  1.00 242.45 ? 13   DA  P OP1   1 
ATOM   15313 O  OP2   . DA  E 3 13   ? 127.284 133.886 82.678  1.00 242.45 ? 13   DA  P OP2   1 
ATOM   15314 O  "O5'" . DA  E 3 13   ? 126.644 136.282 82.869  1.00 242.45 ? 13   DA  P "O5'" 1 
ATOM   15315 C  "C5'" . DA  E 3 13   ? 125.890 137.426 82.464  1.00 242.45 ? 13   DA  P "C5'" 1 
ATOM   15316 C  "C4'" . DA  E 3 13   ? 124.973 137.916 83.580  1.00 242.45 ? 13   DA  P "C4'" 1 
ATOM   15317 O  "O4'" . DA  E 3 13   ? 123.738 137.149 83.584  1.00 242.45 ? 13   DA  P "O4'" 1 
ATOM   15318 C  "C3'" . DA  E 3 13   ? 125.536 137.808 84.995  1.00 242.45 ? 13   DA  P "C3'" 1 
ATOM   15319 O  "O3'" . DA  E 3 13   ? 125.104 138.922 85.765  1.00 242.45 ? 13   DA  P "O3'" 1 
ATOM   15320 C  "C2'" . DA  E 3 13   ? 124.907 136.513 85.503  1.00 242.45 ? 13   DA  P "C2'" 1 
ATOM   15321 C  "C1'" . DA  E 3 13   ? 123.530 136.591 84.865  1.00 242.45 ? 13   DA  P "C1'" 1 
ATOM   15322 N  N9    . DA  E 3 13   ? 122.881 135.295 84.693  1.00 242.45 ? 13   DA  P N9    1 
ATOM   15323 C  C8    . DA  E 3 13   ? 123.480 134.112 84.373  1.00 242.45 ? 13   DA  P C8    1 
ATOM   15324 N  N7    . DA  E 3 13   ? 122.643 133.107 84.267  1.00 242.45 ? 13   DA  P N7    1 
ATOM   15325 C  C5    . DA  E 3 13   ? 121.409 133.672 84.529  1.00 242.45 ? 13   DA  P C5    1 
ATOM   15326 C  C6    . DA  E 3 13   ? 120.107 133.132 84.573  1.00 242.45 ? 13   DA  P C6    1 
ATOM   15327 N  N6    . DA  E 3 13   ? 119.842 131.844 84.340  1.00 242.45 ? 13   DA  P N6    1 
ATOM   15328 N  N1    . DA  E 3 13   ? 119.089 133.970 84.874  1.00 242.45 ? 13   DA  P N1    1 
ATOM   15329 C  C2    . DA  E 3 13   ? 119.368 135.262 85.097  1.00 242.45 ? 13   DA  P C2    1 
ATOM   15330 N  N3    . DA  E 3 13   ? 120.548 135.881 85.087  1.00 242.45 ? 13   DA  P N3    1 
ATOM   15331 C  C4    . DA  E 3 13   ? 121.536 135.022 84.792  1.00 242.45 ? 13   DA  P C4    1 
ATOM   15332 P  P     . DG  E 3 14   ? 126.169 139.870 86.505  1.00 234.55 ? 14   DG  P P     1 
ATOM   15333 O  OP1   . DG  E 3 14   ? 126.555 140.935 85.553  1.00 234.55 ? 14   DG  P OP1   1 
ATOM   15334 O  OP2   . DG  E 3 14   ? 127.210 139.004 87.100  1.00 234.55 ? 14   DG  P OP2   1 
ATOM   15335 O  "O5'" . DG  E 3 14   ? 125.327 140.526 87.699  1.00 234.55 ? 14   DG  P "O5'" 1 
ATOM   15336 C  "C5'" . DG  E 3 14   ? 124.240 141.402 87.408  1.00 234.55 ? 14   DG  P "C5'" 1 
ATOM   15337 C  "C4'" . DG  E 3 14   ? 123.041 141.121 88.306  1.00 234.55 ? 14   DG  P "C4'" 1 
ATOM   15338 O  "O4'" . DG  E 3 14   ? 122.543 139.778 88.064  1.00 234.55 ? 14   DG  P "O4'" 1 
ATOM   15339 C  "C3'" . DG  E 3 14   ? 123.304 141.204 89.810  1.00 234.55 ? 14   DG  P "C3'" 1 
ATOM   15340 O  "O3'" . DG  E 3 14   ? 122.168 141.774 90.453  1.00 234.55 ? 14   DG  P "O3'" 1 
ATOM   15341 C  "C2'" . DG  E 3 14   ? 123.480 139.737 90.195  1.00 234.55 ? 14   DG  P "C2'" 1 
ATOM   15342 C  "C1'" . DG  E 3 14   ? 122.449 139.087 89.292  1.00 234.55 ? 14   DG  P "C1'" 1 
ATOM   15343 N  N9    . DG  E 3 14   ? 122.682 137.668 89.037  1.00 234.55 ? 14   DG  P N9    1 
ATOM   15344 C  C8    . DG  E 3 14   ? 123.875 137.069 88.719  1.00 234.55 ? 14   DG  P C8    1 
ATOM   15345 N  N7    . DG  E 3 14   ? 123.776 135.782 88.528  1.00 234.55 ? 14   DG  P N7    1 
ATOM   15346 C  C5    . DG  E 3 14   ? 122.429 135.510 88.728  1.00 234.55 ? 14   DG  P C5    1 
ATOM   15347 C  C6    . DG  E 3 14   ? 121.727 134.282 88.657  1.00 234.55 ? 14   DG  P C6    1 
ATOM   15348 O  O6    . DG  E 3 14   ? 122.174 133.157 88.394  1.00 234.55 ? 14   DG  P O6    1 
ATOM   15349 N  N1    . DG  E 3 14   ? 120.369 134.447 88.934  1.00 234.55 ? 14   DG  P N1    1 
ATOM   15350 C  C2    . DG  E 3 14   ? 119.770 135.651 89.235  1.00 234.55 ? 14   DG  P C2    1 
ATOM   15351 N  N2    . DG  E 3 14   ? 118.448 135.617 89.473  1.00 234.55 ? 14   DG  P N2    1 
ATOM   15352 N  N3    . DG  E 3 14   ? 120.419 136.806 89.303  1.00 234.55 ? 14   DG  P N3    1 
ATOM   15353 C  C4    . DG  E 3 14   ? 121.740 136.661 89.039  1.00 234.55 ? 14   DG  P C4    1 
ATOM   15354 P  P     . DG  E 3 15   ? 122.292 142.445 91.908  1.00 225.98 ? 15   DG  P P     1 
ATOM   15355 O  OP1   . DG  E 3 15   ? 122.103 143.903 91.737  1.00 225.98 ? 15   DG  P OP1   1 
ATOM   15356 O  OP2   . DG  E 3 15   ? 123.520 141.937 92.560  1.00 225.98 ? 15   DG  P OP2   1 
ATOM   15357 O  "O5'" . DG  E 3 15   ? 121.028 141.863 92.699  1.00 225.98 ? 15   DG  P "O5'" 1 
ATOM   15358 C  "C5'" . DG  E 3 15   ? 119.714 142.163 92.245  1.00 225.98 ? 15   DG  P "C5'" 1 
ATOM   15359 C  "C4'" . DG  E 3 15   ? 118.707 141.120 92.713  1.00 225.98 ? 15   DG  P "C4'" 1 
ATOM   15360 O  "O4'" . DG  E 3 15   ? 119.037 139.820 92.158  1.00 225.98 ? 15   DG  P "O4'" 1 
ATOM   15361 C  "C3'" . DG  E 3 15   ? 118.613 140.922 94.223  1.00 225.98 ? 15   DG  P "C3'" 1 
ATOM   15362 O  "O3'" . DG  E 3 15   ? 117.257 140.715 94.579  1.00 225.98 ? 15   DG  P "O3'" 1 
ATOM   15363 C  "C2'" . DG  E 3 15   ? 119.448 139.664 94.454  1.00 225.98 ? 15   DG  P "C2'" 1 
ATOM   15364 C  "C1'" . DG  E 3 15   ? 119.136 138.868 93.197  1.00 225.98 ? 15   DG  P "C1'" 1 
ATOM   15365 N  N9    . DG  E 3 15   ? 120.172 137.913 92.823  1.00 225.98 ? 15   DG  P N9    1 
ATOM   15366 C  C8    . DG  E 3 15   ? 121.473 138.199 92.500  1.00 225.98 ? 15   DG  P C8    1 
ATOM   15367 N  N7    . DG  E 3 15   ? 122.175 137.150 92.182  1.00 225.98 ? 15   DG  P N7    1 
ATOM   15368 C  C5    . DG  E 3 15   ? 121.280 136.096 92.294  1.00 225.98 ? 15   DG  P C5    1 
ATOM   15369 C  C6    . DG  E 3 15   ? 121.474 134.714 92.071  1.00 225.98 ? 15   DG  P C6    1 
ATOM   15370 O  O6    . DG  E 3 15   ? 122.511 134.133 91.719  1.00 225.98 ? 15   DG  P O6    1 
ATOM   15371 N  N1    . DG  E 3 15   ? 120.307 133.987 92.297  1.00 225.98 ? 15   DG  P N1    1 
ATOM   15372 C  C2    . DG  E 3 15   ? 119.105 134.533 92.688  1.00 225.98 ? 15   DG  P C2    1 
ATOM   15373 N  N2    . DG  E 3 15   ? 118.088 133.675 92.857  1.00 225.98 ? 15   DG  P N2    1 
ATOM   15374 N  N3    . DG  E 3 15   ? 118.912 135.830 92.898  1.00 225.98 ? 15   DG  P N3    1 
ATOM   15375 C  C4    . DG  E 3 15   ? 120.039 136.548 92.682  1.00 225.98 ? 15   DG  P C4    1 
ATOM   15376 P  P     . DT  E 3 16   ? 116.749 141.026 96.069  1.00 216.21 ? 16   DT  P P     1 
ATOM   15377 O  OP1   . DT  E 3 16   ? 115.513 141.832 95.964  1.00 216.21 ? 16   DT  P OP1   1 
ATOM   15378 O  OP2   . DT  E 3 16   ? 117.904 141.530 96.845  1.00 216.21 ? 16   DT  P OP2   1 
ATOM   15379 O  "O5'" . DT  E 3 16   ? 116.374 139.586 96.643  1.00 216.21 ? 16   DT  P "O5'" 1 
ATOM   15380 C  "C5'" . DT  E 3 16   ? 116.158 138.502 95.751  1.00 216.21 ? 16   DT  P "C5'" 1 
ATOM   15381 C  "C4'" . DT  E 3 16   ? 116.181 137.189 96.504  1.00 216.21 ? 16   DT  P "C4'" 1 
ATOM   15382 O  "O4'" . DT  E 3 16   ? 117.244 136.342 95.982  1.00 216.21 ? 16   DT  P "O4'" 1 
ATOM   15383 C  "C3'" . DT  E 3 16   ? 116.458 137.323 98.002  1.00 216.21 ? 16   DT  P "C3'" 1 
ATOM   15384 O  "O3'" . DT  E 3 16   ? 115.718 136.349 98.712  1.00 216.21 ? 16   DT  P "O3'" 1 
ATOM   15385 C  "C2'" . DT  E 3 16   ? 117.951 137.042 98.078  1.00 216.21 ? 16   DT  P "C2'" 1 
ATOM   15386 C  "C1'" . DT  E 3 16   ? 118.064 135.932 97.052  1.00 216.21 ? 16   DT  P "C1'" 1 
ATOM   15387 N  N1    . DT  E 3 16   ? 119.446 135.716 96.553  1.00 216.21 ? 16   DT  P N1    1 
ATOM   15388 C  C2    . DT  E 3 16   ? 119.859 134.440 96.260  1.00 216.21 ? 16   DT  P C2    1 
ATOM   15389 O  O2    . DT  E 3 16   ? 119.144 133.462 96.382  1.00 216.21 ? 16   DT  P O2    1 
ATOM   15390 N  N3    . DT  E 3 16   ? 121.147 134.345 95.815  1.00 216.21 ? 16   DT  P N3    1 
ATOM   15391 C  C4    . DT  E 3 16   ? 122.048 135.380 95.638  1.00 216.21 ? 16   DT  P C4    1 
ATOM   15392 O  O4    . DT  E 3 16   ? 123.188 135.196 95.231  1.00 216.21 ? 16   DT  P O4    1 
ATOM   15393 C  C5    . DT  E 3 16   ? 121.553 136.693 95.968  1.00 216.21 ? 16   DT  P C5    1 
ATOM   15394 C  C7    . DT  E 3 16   ? 122.441 137.893 95.818  1.00 216.21 ? 16   DT  P C7    1 
ATOM   15395 C  C6    . DT  E 3 16   ? 120.291 136.796 96.407  1.00 216.21 ? 16   DT  P C6    1 
ATOM   15396 P  P     . DG  E 3 17   ? 115.335 136.577 100.255 1.00 202.00 ? 17   DG  P P     1 
ATOM   15397 O  OP1   . DG  E 3 17   ? 113.969 137.148 100.295 1.00 202.00 ? 17   DG  P OP1   1 
ATOM   15398 O  OP2   . DG  E 3 17   ? 116.449 137.291 100.918 1.00 202.00 ? 17   DG  P OP2   1 
ATOM   15399 O  "O5'" . DG  E 3 17   ? 115.294 135.094 100.845 1.00 202.00 ? 17   DG  P "O5'" 1 
ATOM   15400 C  "C5'" . DG  E 3 17   ? 114.755 134.041 100.059 1.00 202.00 ? 17   DG  P "C5'" 1 
ATOM   15401 C  "C4'" . DG  E 3 17   ? 115.557 132.764 100.239 1.00 202.00 ? 17   DG  P "C4'" 1 
ATOM   15402 O  "O4'" . DG  E 3 17   ? 116.815 132.858 99.512  1.00 202.00 ? 17   DG  P "O4'" 1 
ATOM   15403 C  "C3'" . DG  E 3 17   ? 115.921 132.426 101.684 1.00 202.00 ? 17   DG  P "C3'" 1 
ATOM   15404 O  "O3'" . DG  E 3 17   ? 115.697 131.048 101.915 1.00 202.00 ? 17   DG  P "O3'" 1 
ATOM   15405 C  "C2'" . DG  E 3 17   ? 117.407 132.778 101.761 1.00 202.00 ? 17   DG  P "C2'" 1 
ATOM   15406 C  "C1'" . DG  E 3 17   ? 117.875 132.459 100.352 1.00 202.00 ? 17   DG  P "C1'" 1 
ATOM   15407 N  N9    . DG  E 3 17   ? 119.074 133.199 99.962  1.00 202.00 ? 17   DG  P N9    1 
ATOM   15408 C  C8    . DG  E 3 17   ? 119.245 134.558 100.011 1.00 202.00 ? 17   DG  P C8    1 
ATOM   15409 N  N7    . DG  E 3 17   ? 120.415 134.953 99.598  1.00 202.00 ? 17   DG  P N7    1 
ATOM   15410 C  C5    . DG  E 3 17   ? 121.071 133.779 99.259  1.00 202.00 ? 17   DG  P C5    1 
ATOM   15411 C  C6    . DG  E 3 17   ? 122.376 133.585 98.749  1.00 202.00 ? 17   DG  P C6    1 
ATOM   15412 O  O6    . DG  E 3 17   ? 123.231 134.445 98.499  1.00 202.00 ? 17   DG  P O6    1 
ATOM   15413 N  N1    . DG  E 3 17   ? 122.655 132.237 98.540  1.00 202.00 ? 17   DG  P N1    1 
ATOM   15414 C  C2    . DG  E 3 17   ? 121.780 131.207 98.790  1.00 202.00 ? 17   DG  P C2    1 
ATOM   15415 N  N2    . DG  E 3 17   ? 122.226 129.970 98.524  1.00 202.00 ? 17   DG  P N2    1 
ATOM   15416 N  N3    . DG  E 3 17   ? 120.547 131.375 99.265  1.00 202.00 ? 17   DG  P N3    1 
ATOM   15417 C  C4    . DG  E 3 17   ? 120.262 132.685 99.475  1.00 202.00 ? 17   DG  P C4    1 
ATOM   15418 P  P     . DA  E 3 18   ? 115.609 130.465 103.410 1.00 190.34 ? 18   DA  P P     1 
ATOM   15419 O  OP1   . DA  E 3 18   ? 114.253 129.899 103.575 1.00 190.34 ? 18   DA  P OP1   1 
ATOM   15420 O  OP2   . DA  E 3 18   ? 116.096 131.484 104.366 1.00 190.34 ? 18   DA  P OP2   1 
ATOM   15421 O  "O5'" . DA  E 3 18   ? 116.658 129.264 103.388 1.00 190.34 ? 18   DA  P "O5'" 1 
ATOM   15422 C  "C5'" . DA  E 3 18   ? 116.730 128.422 102.246 1.00 190.34 ? 18   DA  P "C5'" 1 
ATOM   15423 C  "C4'" . DA  E 3 18   ? 117.971 127.548 102.279 1.00 190.34 ? 18   DA  P "C4'" 1 
ATOM   15424 O  "O4'" . DA  E 3 18   ? 119.100 128.257 101.705 1.00 190.34 ? 18   DA  P "O4'" 1 
ATOM   15425 C  "C3'" . DA  E 3 18   ? 118.408 127.091 103.660 1.00 190.34 ? 18   DA  P "C3'" 1 
ATOM   15426 O  "O3'" . DA  E 3 18   ? 118.855 125.751 103.582 1.00 190.34 ? 18   DA  P "O3'" 1 
ATOM   15427 C  "C2'" . DA  E 3 18   ? 119.544 128.055 104.013 1.00 190.34 ? 18   DA  P "C2'" 1 
ATOM   15428 C  "C1'" . DA  E 3 18   ? 120.149 128.372 102.648 1.00 190.34 ? 18   DA  P "C1'" 1 
ATOM   15429 N  N9    . DA  E 3 18   ? 120.677 129.729 102.541 1.00 190.34 ? 18   DA  P N9    1 
ATOM   15430 C  C8    . DA  E 3 18   ? 120.011 130.882 102.829 1.00 190.34 ? 18   DA  P C8    1 
ATOM   15431 N  N7    . DA  E 3 18   ? 120.711 131.969 102.620 1.00 190.34 ? 18   DA  P N7    1 
ATOM   15432 C  C5    . DA  E 3 18   ? 121.924 131.499 102.152 1.00 190.34 ? 18   DA  P C5    1 
ATOM   15433 C  C6    . DA  E 3 18   ? 123.098 132.159 101.749 1.00 190.34 ? 18   DA  P C6    1 
ATOM   15434 N  N6    . DA  E 3 18   ? 123.229 133.487 101.763 1.00 190.34 ? 18   DA  P N6    1 
ATOM   15435 N  N1    . DA  E 3 18   ? 124.135 131.400 101.332 1.00 190.34 ? 18   DA  P N1    1 
ATOM   15436 C  C2    . DA  E 3 18   ? 123.995 130.066 101.322 1.00 190.34 ? 18   DA  P C2    1 
ATOM   15437 N  N3    . DA  E 3 18   ? 122.936 129.331 101.680 1.00 190.34 ? 18   DA  P N3    1 
ATOM   15438 C  C4    . DA  E 3 18   ? 121.924 130.118 102.089 1.00 190.34 ? 18   DA  P C4    1 
ATOM   15439 P  P     . DT  E 3 19   ? 119.143 124.906 104.914 1.00 179.51 ? 19   DT  P P     1 
ATOM   15440 O  OP1   . DT  E 3 19   ? 118.620 123.539 104.691 1.00 179.51 ? 19   DT  P OP1   1 
ATOM   15441 O  OP2   . DT  E 3 19   ? 118.672 125.692 106.077 1.00 179.51 ? 19   DT  P OP2   1 
ATOM   15442 O  "O5'" . DT  E 3 19   ? 120.737 124.851 104.967 1.00 179.51 ? 19   DT  P "O5'" 1 
ATOM   15443 C  "C5'" . DT  E 3 19   ? 121.491 124.976 103.763 1.00 179.51 ? 19   DT  P "C5'" 1 
ATOM   15444 C  "C4'" . DT  E 3 19   ? 122.952 125.222 104.077 1.00 179.51 ? 19   DT  P "C4'" 1 
ATOM   15445 O  "O4'" . DT  E 3 19   ? 123.289 126.618 103.821 1.00 179.51 ? 19   DT  P "O4'" 1 
ATOM   15446 C  "C3'" . DT  E 3 19   ? 123.336 124.961 105.533 1.00 179.51 ? 19   DT  P "C3'" 1 
ATOM   15447 O  "O3'" . DT  E 3 19   ? 124.621 124.368 105.591 1.00 179.51 ? 19   DT  P "O3'" 1 
ATOM   15448 C  "C2'" . DT  E 3 19   ? 123.347 126.366 106.120 1.00 179.51 ? 19   DT  P "C2'" 1 
ATOM   15449 C  "C1'" . DT  E 3 19   ? 123.940 127.138 104.958 1.00 179.51 ? 19   DT  P "C1'" 1 
ATOM   15450 N  N1    . DT  E 3 19   ? 123.709 128.614 105.029 1.00 179.51 ? 19   DT  P N1    1 
ATOM   15451 C  C2    . DT  E 3 19   ? 124.699 129.473 104.608 1.00 179.51 ? 19   DT  P C2    1 
ATOM   15452 O  O2    . DT  E 3 19   ? 125.767 129.095 104.161 1.00 179.51 ? 19   DT  P O2    1 
ATOM   15453 N  N3    . DT  E 3 19   ? 124.388 130.803 104.722 1.00 179.51 ? 19   DT  P N3    1 
ATOM   15454 C  C4    . DT  E 3 19   ? 123.213 131.346 105.212 1.00 179.51 ? 19   DT  P C4    1 
ATOM   15455 O  O4    . DT  E 3 19   ? 123.024 132.556 105.276 1.00 179.51 ? 19   DT  P O4    1 
ATOM   15456 C  C5    . DT  E 3 19   ? 122.222 130.389 105.641 1.00 179.51 ? 19   DT  P C5    1 
ATOM   15457 C  C7    . DT  E 3 19   ? 120.909 130.859 106.192 1.00 179.51 ? 19   DT  P C7    1 
ATOM   15458 C  C6    . DT  E 3 19   ? 122.518 129.086 105.535 1.00 179.51 ? 19   DT  P C6    1 
ATOM   15459 P  P     . DG  E 3 20   ? 124.955 123.265 106.711 1.00 160.74 ? 20   DG  P P     1 
ATOM   15460 O  OP1   . DG  E 3 20   ? 124.601 121.940 106.156 1.00 160.74 ? 20   DG  P OP1   1 
ATOM   15461 O  OP2   . DG  E 3 20   ? 124.353 123.720 107.984 1.00 160.74 ? 20   DG  P OP2   1 
ATOM   15462 O  "O5'" . DG  E 3 20   ? 126.545 123.345 106.854 1.00 160.74 ? 20   DG  P "O5'" 1 
ATOM   15463 C  "C5'" . DG  E 3 20   ? 127.368 123.075 105.729 1.00 160.74 ? 20   DG  P "C5'" 1 
ATOM   15464 C  "C4'" . DG  E 3 20   ? 128.495 124.089 105.614 1.00 160.74 ? 20   DG  P "C4'" 1 
ATOM   15465 O  "O4'" . DG  E 3 20   ? 127.952 125.436 105.569 1.00 160.74 ? 20   DG  P "O4'" 1 
ATOM   15466 C  "C3'" . DG  E 3 20   ? 129.508 124.083 106.756 1.00 160.74 ? 20   DG  P "C3'" 1 
ATOM   15467 O  "O3'" . DG  E 3 20   ? 130.799 124.328 106.222 1.00 160.74 ? 20   DG  P "O3'" 1 
ATOM   15468 C  "C2'" . DG  E 3 20   ? 129.030 125.242 107.633 1.00 160.74 ? 20   DG  P "C2'" 1 
ATOM   15469 C  "C1'" . DG  E 3 20   ? 128.547 126.225 106.581 1.00 160.74 ? 20   DG  P "C1'" 1 
ATOM   15470 N  N9    . DG  E 3 20   ? 127.541 127.167 107.061 1.00 160.74 ? 20   DG  P N9    1 
ATOM   15471 C  C8    . DG  E 3 20   ? 126.320 126.858 107.595 1.00 160.74 ? 20   DG  P C8    1 
ATOM   15472 N  N7    . DG  E 3 20   ? 125.611 127.903 107.917 1.00 160.74 ? 20   DG  P N7    1 
ATOM   15473 C  C5    . DG  E 3 20   ? 126.412 128.978 107.569 1.00 160.74 ? 20   DG  P C5    1 
ATOM   15474 C  C6    . DG  E 3 20   ? 126.171 130.366 107.690 1.00 160.74 ? 20   DG  P C6    1 
ATOM   15475 O  O6    . DG  E 3 20   ? 125.165 130.931 108.141 1.00 160.74 ? 20   DG  P O6    1 
ATOM   15476 N  N1    . DG  E 3 20   ? 127.245 131.118 107.221 1.00 160.74 ? 20   DG  P N1    1 
ATOM   15477 C  C2    . DG  E 3 20   ? 128.405 130.591 106.701 1.00 160.74 ? 20   DG  P C2    1 
ATOM   15478 N  N2    . DG  E 3 20   ? 129.331 131.474 106.299 1.00 160.74 ? 20   DG  P N2    1 
ATOM   15479 N  N3    . DG  E 3 20   ? 128.643 129.289 106.583 1.00 160.74 ? 20   DG  P N3    1 
ATOM   15480 C  C4    . DG  E 3 20   ? 127.604 128.545 107.033 1.00 160.74 ? 20   DG  P C4    1 
ATOM   15481 P  P     . DC  E 3 21   ? 132.123 124.003 107.070 1.00 144.62 ? 21   DC  P P     1 
ATOM   15482 O  OP1   . DC  E 3 21   ? 132.829 122.911 106.365 1.00 144.62 ? 21   DC  P OP1   1 
ATOM   15483 O  OP2   . DC  E 3 21   ? 131.761 123.836 108.495 1.00 144.62 ? 21   DC  P OP2   1 
ATOM   15484 O  "O5'" . DC  E 3 21   ? 132.980 125.344 106.925 1.00 144.62 ? 21   DC  P "O5'" 1 
ATOM   15485 C  "C5'" . DC  E 3 21   ? 132.311 126.574 106.683 1.00 144.62 ? 21   DC  P "C5'" 1 
ATOM   15486 C  "C4'" . DC  E 3 21   ? 133.257 127.747 106.830 1.00 144.62 ? 21   DC  P "C4'" 1 
ATOM   15487 O  "O4'" . DC  E 3 21   ? 132.499 128.933 107.163 1.00 144.62 ? 21   DC  P "O4'" 1 
ATOM   15488 C  "C3'" . DC  E 3 21   ? 134.271 127.616 107.947 1.00 144.62 ? 21   DC  P "C3'" 1 
ATOM   15489 O  "O3'" . DC  E 3 21   ? 135.382 128.454 107.673 1.00 144.62 ? 21   DC  P "O3'" 1 
ATOM   15490 C  "C2'" . DC  E 3 21   ? 133.477 128.100 109.158 1.00 144.62 ? 21   DC  P "C2'" 1 
ATOM   15491 C  "C1'" . DC  E 3 21   ? 132.598 129.196 108.554 1.00 144.62 ? 21   DC  P "C1'" 1 
ATOM   15492 N  N1    . DC  E 3 21   ? 131.215 129.236 109.116 1.00 144.62 ? 21   DC  P N1    1 
ATOM   15493 C  C2    . DC  E 3 21   ? 130.610 130.470 109.380 1.00 144.62 ? 21   DC  P C2    1 
ATOM   15494 O  O2    . DC  E 3 21   ? 131.240 131.507 109.146 1.00 144.62 ? 21   DC  P O2    1 
ATOM   15495 N  N3    . DC  E 3 21   ? 129.350 130.490 109.880 1.00 144.62 ? 21   DC  P N3    1 
ATOM   15496 C  C4    . DC  E 3 21   ? 128.708 129.344 110.113 1.00 144.62 ? 21   DC  P C4    1 
ATOM   15497 N  N4    . DC  E 3 21   ? 127.469 129.408 110.607 1.00 144.62 ? 21   DC  P N4    1 
ATOM   15498 C  C5    . DC  E 3 21   ? 129.309 128.079 109.853 1.00 144.62 ? 21   DC  P C5    1 
ATOM   15499 C  C6    . DC  E 3 21   ? 130.547 128.072 109.352 1.00 144.62 ? 21   DC  P C6    1 
ATOM   15500 P  P     . DT  E 3 22   ? 136.665 128.456 108.637 1.00 129.95 ? 22   DT  P P     1 
ATOM   15501 O  OP1   . DT  E 3 22   ? 137.854 128.667 107.782 1.00 129.95 ? 22   DT  P OP1   1 
ATOM   15502 O  OP2   . DT  E 3 22   ? 136.596 127.265 109.513 1.00 129.95 ? 22   DT  P OP2   1 
ATOM   15503 O  "O5'" . DT  E 3 22   ? 136.449 129.757 109.538 1.00 129.95 ? 22   DT  P "O5'" 1 
ATOM   15504 C  "C5'" . DT  E 3 22   ? 136.162 131.001 108.915 1.00 129.95 ? 22   DT  P "C5'" 1 
ATOM   15505 C  "C4'" . DT  E 3 22   ? 135.834 132.061 109.948 1.00 129.95 ? 22   DT  P "C4'" 1 
ATOM   15506 O  "O4'" . DT  E 3 22   ? 134.433 131.987 110.299 1.00 129.95 ? 22   DT  P "O4'" 1 
ATOM   15507 C  "C3'" . DT  E 3 22   ? 136.618 131.951 111.257 1.00 129.95 ? 22   DT  P "C3'" 1 
ATOM   15508 O  "O3'" . DT  E 3 22   ? 137.342 133.152 111.479 1.00 129.95 ? 22   DT  P "O3'" 1 
ATOM   15509 C  "C2'" . DT  E 3 22   ? 135.542 131.720 112.327 1.00 129.95 ? 22   DT  P "C2'" 1 
ATOM   15510 C  "C1'" . DT  E 3 22   ? 134.284 132.258 111.668 1.00 129.95 ? 22   DT  P "C1'" 1 
ATOM   15511 N  N1    . DT  E 3 22   ? 133.038 131.585 112.132 1.00 129.95 ? 22   DT  P N1    1 
ATOM   15512 C  C2    . DT  E 3 22   ? 131.959 132.347 112.521 1.00 129.95 ? 22   DT  P C2    1 
ATOM   15513 O  O2    . DT  E 3 22   ? 131.966 133.563 112.520 1.00 129.95 ? 22   DT  P O2    1 
ATOM   15514 N  N3    . DT  E 3 22   ? 130.864 131.625 112.918 1.00 129.95 ? 22   DT  P N3    1 
ATOM   15515 C  C4    . DT  E 3 22   ? 130.744 130.248 112.962 1.00 129.95 ? 22   DT  P C4    1 
ATOM   15516 O  O4    . DT  E 3 22   ? 129.720 129.687 113.334 1.00 129.95 ? 22   DT  P O4    1 
ATOM   15517 C  C5    . DT  E 3 22   ? 131.911 129.514 112.540 1.00 129.95 ? 22   DT  P C5    1 
ATOM   15518 C  C7    . DT  E 3 22   ? 131.902 128.014 112.551 1.00 129.95 ? 22   DT  P C7    1 
ATOM   15519 C  C6    . DT  E 3 22   ? 132.987 130.209 112.149 1.00 129.95 ? 22   DT  P C6    1 
ATOM   15520 P  P     . DT  E 3 23   ? 138.379 133.278 112.701 1.00 123.73 ? 23   DT  P P     1 
ATOM   15521 O  OP1   . DT  E 3 23   ? 139.575 133.977 112.183 1.00 123.73 ? 23   DT  P OP1   1 
ATOM   15522 O  OP2   . DT  E 3 23   ? 138.536 131.958 113.350 1.00 123.73 ? 23   DT  P OP2   1 
ATOM   15523 O  "O5'" . DT  E 3 23   ? 137.625 134.253 113.714 1.00 123.73 ? 23   DT  P "O5'" 1 
ATOM   15524 C  "C5'" . DT  E 3 23   ? 136.980 135.412 113.210 1.00 123.73 ? 23   DT  P "C5'" 1 
ATOM   15525 C  "C4'" . DT  E 3 23   ? 136.040 136.006 114.240 1.00 123.73 ? 23   DT  P "C4'" 1 
ATOM   15526 O  "O4'" . DT  E 3 23   ? 134.879 135.151 114.402 1.00 123.73 ? 23   DT  P "O4'" 1 
ATOM   15527 C  "C3'" . DT  E 3 23   ? 136.640 136.188 115.632 1.00 123.73 ? 23   DT  P "C3'" 1 
ATOM   15528 O  "O3'" . DT  E 3 23   ? 136.318 137.481 116.113 1.00 123.73 ? 23   DT  P "O3'" 1 
ATOM   15529 C  "C2'" . DT  E 3 23   ? 135.968 135.089 116.458 1.00 123.73 ? 23   DT  P "C2'" 1 
ATOM   15530 C  "C1'" . DT  E 3 23   ? 134.617 134.968 115.773 1.00 123.73 ? 23   DT  P "C1'" 1 
ATOM   15531 N  N1    . DT  E 3 23   ? 133.965 133.634 115.945 1.00 123.73 ? 23   DT  P N1    1 
ATOM   15532 C  C2    . DT  E 3 23   ? 132.649 133.569 116.348 1.00 123.73 ? 23   DT  P C2    1 
ATOM   15533 O  O2    . DT  E 3 23   ? 131.976 134.553 116.593 1.00 123.73 ? 23   DT  P O2    1 
ATOM   15534 N  N3    . DT  E 3 23   ? 132.148 132.297 116.459 1.00 123.73 ? 23   DT  P N3    1 
ATOM   15535 C  C4    . DT  E 3 23   ? 132.817 131.114 116.208 1.00 123.73 ? 23   DT  P C4    1 
ATOM   15536 O  O4    . DT  E 3 23   ? 132.285 130.017 116.336 1.00 123.73 ? 23   DT  P O4    1 
ATOM   15537 C  C5    . DT  E 3 23   ? 134.186 131.255 115.786 1.00 123.73 ? 23   DT  P C5    1 
ATOM   15538 C  C7    . DT  E 3 23   ? 135.009 130.036 115.488 1.00 123.73 ? 23   DT  P C7    1 
ATOM   15539 C  C6    . DT  E 3 23   ? 134.688 132.493 115.674 1.00 123.73 ? 23   DT  P C6    1 
ATOM   15540 P  P     . DT  E 3 24   ? 137.139 138.130 117.331 1.00 122.09 ? 24   DT  P P     1 
ATOM   15541 O  OP1   . DT  E 3 24   ? 137.607 139.463 116.890 1.00 122.09 ? 24   DT  P OP1   1 
ATOM   15542 O  OP2   . DT  E 3 24   ? 138.118 137.136 117.823 1.00 122.09 ? 24   DT  P OP2   1 
ATOM   15543 O  "O5'" . DT  E 3 24   ? 136.021 138.326 118.453 1.00 122.09 ? 24   DT  P "O5'" 1 
ATOM   15544 C  "C5'" . DT  E 3 24   ? 134.717 138.745 118.074 1.00 122.09 ? 24   DT  P "C5'" 1 
ATOM   15545 C  "C4'" . DT  E 3 24   ? 133.700 138.382 119.139 1.00 122.09 ? 24   DT  P "C4'" 1 
ATOM   15546 O  "O4'" . DT  E 3 24   ? 133.256 137.006 118.957 1.00 122.09 ? 24   DT  P "O4'" 1 
ATOM   15547 C  "C3'" . DT  E 3 24   ? 134.212 138.472 120.580 1.00 122.09 ? 24   DT  P "C3'" 1 
ATOM   15548 O  "O3'" . DT  E 3 24   ? 133.216 139.068 121.404 1.00 122.09 ? 24   DT  P "O3'" 1 
ATOM   15549 C  "C2'" . DT  E 3 24   ? 134.430 137.005 120.944 1.00 122.09 ? 24   DT  P "C2'" 1 
ATOM   15550 C  "C1'" . DT  E 3 24   ? 133.264 136.372 120.211 1.00 122.09 ? 24   DT  P "C1'" 1 
ATOM   15551 N  N1    . DT  E 3 24   ? 133.383 134.891 120.024 1.00 122.09 ? 24   DT  P N1    1 
ATOM   15552 C  C2    . DT  E 3 24   ? 132.289 134.095 120.276 1.00 122.09 ? 24   DT  P C2    1 
ATOM   15553 O  O2    . DT  E 3 24   ? 131.214 134.535 120.639 1.00 122.09 ? 24   DT  P O2    1 
ATOM   15554 N  N3    . DT  E 3 24   ? 132.497 132.755 120.082 1.00 122.09 ? 24   DT  P N3    1 
ATOM   15555 C  C4    . DT  E 3 24   ? 133.667 132.143 119.673 1.00 122.09 ? 24   DT  P C4    1 
ATOM   15556 O  O4    . DT  E 3 24   ? 133.757 130.929 119.527 1.00 122.09 ? 24   DT  P O4    1 
ATOM   15557 C  C5    . DT  E 3 24   ? 134.777 133.033 119.431 1.00 122.09 ? 24   DT  P C5    1 
ATOM   15558 C  C7    . DT  E 3 24   ? 136.100 132.481 118.986 1.00 122.09 ? 24   DT  P C7    1 
ATOM   15559 C  C6    . DT  E 3 24   ? 134.584 134.349 119.620 1.00 122.09 ? 24   DT  P C6    1 
ATOM   15560 P  P     . DA  E 3 25   ? 133.627 139.880 122.729 1.00 115.76 ? 25   DA  P P     1 
ATOM   15561 O  OP1   . DA  E 3 25   ? 133.694 141.314 122.371 1.00 115.76 ? 25   DA  P OP1   1 
ATOM   15562 O  OP2   . DA  E 3 25   ? 134.809 139.218 123.324 1.00 115.76 ? 25   DA  P OP2   1 
ATOM   15563 O  "O5'" . DA  E 3 25   ? 132.386 139.655 123.715 1.00 115.76 ? 25   DA  P "O5'" 1 
ATOM   15564 C  "C5'" . DA  E 3 25   ? 131.083 140.089 123.332 1.00 115.76 ? 25   DA  P "C5'" 1 
ATOM   15565 C  "C4'" . DA  E 3 25   ? 130.004 139.224 123.967 1.00 115.76 ? 25   DA  P "C4'" 1 
ATOM   15566 O  "O4'" . DA  E 3 25   ? 130.117 137.865 123.475 1.00 115.76 ? 25   DA  P "O4'" 1 
ATOM   15567 C  "C3'" . DA  E 3 25   ? 130.047 139.135 125.490 1.00 115.76 ? 25   DA  P "C3'" 1 
ATOM   15568 O  "O3'" . DA  E 3 25   ? 128.725 139.162 126.016 1.00 115.76 ? 25   DA  P "O3'" 1 
ATOM   15569 C  "C2'" . DA  E 3 25   ? 130.732 137.795 125.752 1.00 115.76 ? 25   DA  P "C2'" 1 
ATOM   15570 C  "C1'" . DA  E 3 25   ? 130.312 136.965 124.545 1.00 115.76 ? 25   DA  P "C1'" 1 
ATOM   15571 N  N9    . DA  E 3 25   ? 131.325 135.999 124.138 1.00 115.76 ? 25   DA  P N9    1 
ATOM   15572 C  C8    . DA  E 3 25   ? 132.601 136.272 123.743 1.00 115.76 ? 25   DA  P C8    1 
ATOM   15573 N  N7    . DA  E 3 25   ? 133.300 135.208 123.430 1.00 115.76 ? 25   DA  P N7    1 
ATOM   15574 C  C5    . DA  E 3 25   ? 132.421 134.163 123.630 1.00 115.76 ? 25   DA  P C5    1 
ATOM   15575 C  C6    . DA  E 3 25   ? 132.555 132.772 123.473 1.00 115.76 ? 25   DA  P C6    1 
ATOM   15576 N  N6    . DA  E 3 25   ? 133.682 132.186 123.057 1.00 115.76 ? 25   DA  P N6    1 
ATOM   15577 N  N1    . DA  E 3 25   ? 131.485 132.004 123.762 1.00 115.76 ? 25   DA  P N1    1 
ATOM   15578 C  C2    . DA  E 3 25   ? 130.356 132.596 124.176 1.00 115.76 ? 25   DA  P C2    1 
ATOM   15579 N  N3    . DA  E 3 25   ? 130.112 133.894 124.363 1.00 115.76 ? 25   DA  P N3    1 
ATOM   15580 C  C4    . DA  E 3 25   ? 131.194 134.630 124.064 1.00 115.76 ? 25   DA  P C4    1 
ATOM   15581 P  P     . DG  E 3 26   ? 128.403 139.034 127.588 1.00 106.01 ? 26   DG  P P     1 
ATOM   15582 O  OP1   . DG  E 3 26   ? 126.985 139.469 127.903 1.00 106.01 ? 26   DG  P OP1   1 
ATOM   15583 O  OP2   . DG  E 3 26   ? 129.448 139.671 128.486 1.00 106.01 ? 26   DG  P OP2   1 
ATOM   15584 O  "O5'" . DG  E 3 26   ? 128.465 137.442 127.852 1.00 106.01 ? 26   DG  P "O5'" 1 
ATOM   15585 C  "C5'" . DG  E 3 26   ? 127.566 136.571 127.117 1.00 106.01 ? 26   DG  P "C5'" 1 
ATOM   15586 C  "C4'" . DG  E 3 26   ? 127.659 135.172 127.676 1.00 106.01 ? 26   DG  P "C4'" 1 
ATOM   15587 O  "O4'" . DG  E 3 26   ? 128.795 134.490 127.099 1.00 106.01 ? 26   DG  P "O4'" 1 
ATOM   15588 C  "C3'" . DG  E 3 26   ? 127.846 135.109 129.191 1.00 106.01 ? 26   DG  P "C3'" 1 
ATOM   15589 O  "O3'" . DG  E 3 26   ? 127.155 133.986 129.728 1.00 106.01 ? 26   DG  P "O3'" 1 
ATOM   15590 C  "C2'" . DG  E 3 26   ? 129.350 134.911 129.324 1.00 106.01 ? 26   DG  P "C2'" 1 
ATOM   15591 C  "C1'" . DG  E 3 26   ? 129.586 133.966 128.162 1.00 106.01 ? 26   DG  P "C1'" 1 
ATOM   15592 N  N9    . DG  E 3 26   ? 130.974 133.841 127.720 1.00 106.01 ? 26   DG  P N9    1 
ATOM   15593 C  C8    . DG  E 3 26   ? 131.956 134.793 127.615 1.00 106.01 ? 26   DG  P C8    1 
ATOM   15594 N  N7    . DG  E 3 26   ? 133.090 134.314 127.162 1.00 106.01 ? 26   DG  P N7    1 
ATOM   15595 C  C5    . DG  E 3 26   ? 132.834 132.964 126.951 1.00 106.01 ? 26   DG  P C5    1 
ATOM   15596 C  C6    . DG  E 3 26   ? 133.683 131.937 126.469 1.00 106.01 ? 26   DG  P C6    1 
ATOM   15597 O  O6    . DG  E 3 26   ? 134.869 132.022 126.121 1.00 106.01 ? 26   DG  P O6    1 
ATOM   15598 N  N1    . DG  E 3 26   ? 133.016 130.712 126.408 1.00 106.01 ? 26   DG  P N1    1 
ATOM   15599 C  C2    . DG  E 3 26   ? 131.707 130.503 126.767 1.00 106.01 ? 26   DG  P C2    1 
ATOM   15600 N  N2    . DG  E 3 26   ? 131.239 129.255 126.641 1.00 106.01 ? 26   DG  P N2    1 
ATOM   15601 N  N3    . DG  E 3 26   ? 130.905 131.465 127.221 1.00 106.01 ? 26   DG  P N3    1 
ATOM   15602 C  C4    . DG  E 3 26   ? 131.531 132.664 127.279 1.00 106.01 ? 26   DG  P C4    1 
ATOM   15603 P  P     . DA  E 3 27   ? 125.944 134.151 130.773 1.00 98.22  ? 27   DA  P P     1 
ATOM   15604 O  OP1   . DA  E 3 27   ? 124.685 134.373 130.027 1.00 98.22  ? 27   DA  P OP1   1 
ATOM   15605 O  OP2   . DA  E 3 27   ? 126.379 135.121 131.799 1.00 98.22  ? 27   DA  P OP2   1 
ATOM   15606 O  "O5'" . DA  E 3 27   ? 125.922 132.695 131.439 1.00 98.22  ? 27   DA  P "O5'" 1 
ATOM   15607 C  "C5'" . DA  E 3 27   ? 125.700 131.546 130.627 1.00 98.22  ? 27   DA  P "C5'" 1 
ATOM   15608 C  "C4'" . DA  E 3 27   ? 126.298 130.298 131.258 1.00 98.22  ? 27   DA  P "C4'" 1 
ATOM   15609 O  "O4'" . DA  E 3 27   ? 127.612 130.048 130.698 1.00 98.22  ? 27   DA  P "O4'" 1 
ATOM   15610 C  "C3'" . DA  E 3 27   ? 126.475 130.350 132.774 1.00 98.22  ? 27   DA  P "C3'" 1 
ATOM   15611 O  "O3'" . DA  E 3 27   ? 126.087 129.107 133.349 1.00 98.22  ? 27   DA  P "O3'" 1 
ATOM   15612 C  "C2'" . DA  E 3 27   ? 127.970 130.617 132.953 1.00 98.22  ? 27   DA  P "C2'" 1 
ATOM   15613 C  "C1'" . DA  E 3 27   ? 128.578 129.959 131.723 1.00 98.22  ? 27   DA  P "C1'" 1 
ATOM   15614 N  N9    . DA  E 3 27   ? 129.784 130.631 131.257 1.00 98.22  ? 27   DA  P N9    1 
ATOM   15615 C  C8    . DA  E 3 27   ? 129.941 131.969 131.051 1.00 98.22  ? 27   DA  P C8    1 
ATOM   15616 N  N7    . DA  E 3 27   ? 131.133 132.303 130.626 1.00 98.22  ? 27   DA  P N7    1 
ATOM   15617 C  C5    . DA  E 3 27   ? 131.805 131.098 130.541 1.00 98.22  ? 27   DA  P C5    1 
ATOM   15618 C  C6    . DA  E 3 27   ? 133.113 130.774 130.145 1.00 98.22  ? 27   DA  P C6    1 
ATOM   15619 N  N6    . DA  E 3 27   ? 134.001 131.687 129.754 1.00 98.22  ? 27   DA  P N6    1 
ATOM   15620 N  N1    . DA  E 3 27   ? 133.474 129.474 130.170 1.00 98.22  ? 27   DA  P N1    1 
ATOM   15621 C  C2    . DA  E 3 27   ? 132.575 128.565 130.566 1.00 98.22  ? 27   DA  P C2    1 
ATOM   15622 N  N3    . DA  E 3 27   ? 131.313 128.751 130.961 1.00 98.22  ? 27   DA  P N3    1 
ATOM   15623 C  C4    . DA  E 3 27   ? 130.988 130.054 130.923 1.00 98.22  ? 27   DA  P C4    1 
ATOM   15624 P  P     . DT  E 3 28   ? 126.162 128.880 134.938 1.00 93.36  ? 28   DT  P P     1 
ATOM   15625 O  OP1   . DT  E 3 28   ? 125.083 127.932 135.291 1.00 93.36  ? 28   DT  P OP1   1 
ATOM   15626 O  OP2   . DT  E 3 28   ? 126.220 130.199 135.606 1.00 93.36  ? 28   DT  P OP2   1 
ATOM   15627 O  "O5'" . DT  E 3 28   ? 127.566 128.144 135.149 1.00 93.36  ? 28   DT  P "O5'" 1 
ATOM   15628 C  "C5'" . DT  E 3 28   ? 127.810 126.899 134.504 1.00 93.36  ? 28   DT  P "C5'" 1 
ATOM   15629 C  "C4'" . DT  E 3 28   ? 129.210 126.394 134.804 1.00 93.36  ? 28   DT  P "C4'" 1 
ATOM   15630 O  "O4'" . DT  E 3 28   ? 130.174 127.177 134.076 1.00 93.36  ? 28   DT  P "O4'" 1 
ATOM   15631 C  "C3'" . DT  E 3 28   ? 129.622 126.470 136.275 1.00 93.36  ? 28   DT  P "C3'" 1 
ATOM   15632 O  "O3'" . DT  E 3 28   ? 129.729 125.160 136.811 1.00 93.36  ? 28   DT  P "O3'" 1 
ATOM   15633 C  "C2'" . DT  E 3 28   ? 130.979 127.197 136.267 1.00 93.36  ? 28   DT  P "C2'" 1 
ATOM   15634 C  "C1'" . DT  E 3 28   ? 131.375 127.196 134.797 1.00 93.36  ? 28   DT  P "C1'" 1 
ATOM   15635 N  N1    . DT  E 3 28   ? 132.133 128.406 134.386 1.00 93.36  ? 28   DT  P N1    1 
ATOM   15636 C  C2    . DT  E 3 28   ? 133.432 128.276 133.959 1.00 93.36  ? 28   DT  P C2    1 
ATOM   15637 O  O2    . DT  E 3 28   ? 134.014 127.209 133.901 1.00 93.36  ? 28   DT  P O2    1 
ATOM   15638 N  N3    . DT  E 3 28   ? 134.034 129.452 133.598 1.00 93.36  ? 28   DT  P N3    1 
ATOM   15639 C  C4    . DT  E 3 28   ? 133.477 130.717 133.620 1.00 93.36  ? 28   DT  P C4    1 
ATOM   15640 O  O4    . DT  E 3 28   ? 134.099 131.716 133.276 1.00 93.36  ? 28   DT  P O4    1 
ATOM   15641 C  C5    . DT  E 3 28   ? 132.111 130.781 134.077 1.00 93.36  ? 28   DT  P C5    1 
ATOM   15642 C  C7    . DT  E 3 28   ? 131.402 132.100 134.148 1.00 93.36  ? 28   DT  P C7    1 
ATOM   15643 C  C6    . DT  E 3 28   ? 131.511 129.636 134.431 1.00 93.36  ? 28   DT  P C6    1 
ATOM   15644 P  P     . DT  E 3 29   ? 130.014 124.943 138.376 1.00 87.46  ? 29   DT  P P     1 
ATOM   15645 O  OP1   . DT  E 3 29   ? 129.382 123.664 138.767 1.00 87.46  ? 29   DT  P OP1   1 
ATOM   15646 O  OP2   . DT  E 3 29   ? 129.656 126.188 139.090 1.00 87.46  ? 29   DT  P OP2   1 
ATOM   15647 O  "O5'" . DT  E 3 29   ? 131.599 124.769 138.447 1.00 87.46  ? 29   DT  P "O5'" 1 
ATOM   15648 C  "C5'" . DT  E 3 29   ? 132.242 123.820 137.610 1.00 87.46  ? 29   DT  P "C5'" 1 
ATOM   15649 C  "C4'" . DT  E 3 29   ? 133.744 123.863 137.804 1.00 87.46  ? 29   DT  P "C4'" 1 
ATOM   15650 O  "O4'" . DT  E 3 29   ? 134.290 125.012 137.110 1.00 87.46  ? 29   DT  P "O4'" 1 
ATOM   15651 C  "C3'" . DT  E 3 29   ? 134.197 123.982 139.261 1.00 87.46  ? 29   DT  P "C3'" 1 
ATOM   15652 O  "O3'" . DT  E 3 29   ? 135.155 122.978 139.554 1.00 87.46  ? 29   DT  P "O3'" 1 
ATOM   15653 C  "C2'" . DT  E 3 29   ? 134.803 125.385 139.349 1.00 87.46  ? 29   DT  P "C2'" 1 
ATOM   15654 C  "C1'" . DT  E 3 29   ? 135.259 125.625 137.921 1.00 87.46  ? 29   DT  P "C1'" 1 
ATOM   15655 N  N1    . DT  E 3 29   ? 135.329 127.068 137.561 1.00 87.46  ? 29   DT  P N1    1 
ATOM   15656 C  C2    . DT  E 3 29   ? 136.499 127.580 137.055 1.00 87.46  ? 29   DT  P C2    1 
ATOM   15657 O  O2    . DT  E 3 29   ? 137.499 126.909 136.875 1.00 87.46  ? 29   DT  P O2    1 
ATOM   15658 N  N3    . DT  E 3 29   ? 136.456 128.916 136.758 1.00 87.46  ? 29   DT  P N3    1 
ATOM   15659 C  C4    . DT  E 3 29   ? 135.383 129.772 136.918 1.00 87.46  ? 29   DT  P C4    1 
ATOM   15660 O  O4    . DT  E 3 29   ? 135.441 130.960 136.623 1.00 87.46  ? 29   DT  P O4    1 
ATOM   15661 C  C5    . DT  E 3 29   ? 134.189 129.170 137.456 1.00 87.46  ? 29   DT  P C5    1 
ATOM   15662 C  C7    . DT  E 3 29   ? 132.960 130.001 137.676 1.00 87.46  ? 29   DT  P C7    1 
ATOM   15663 C  C6    . DT  E 3 29   ? 134.220 127.863 137.749 1.00 87.46  ? 29   DT  P C6    1 
ATOM   15664 P  P     . DT  E 3 30   ? 135.670 122.764 141.060 1.00 82.98  ? 30   DT  P P     1 
ATOM   15665 O  OP1   . DT  E 3 30   ? 135.903 121.317 141.251 1.00 82.98  ? 30   DT  P OP1   1 
ATOM   15666 O  OP2   . DT  E 3 30   ? 134.760 123.494 141.970 1.00 82.98  ? 30   DT  P OP2   1 
ATOM   15667 O  "O5'" . DT  E 3 30   ? 137.080 123.509 141.084 1.00 82.98  ? 30   DT  P "O5'" 1 
ATOM   15668 C  "C5'" . DT  E 3 30   ? 138.083 123.155 140.144 1.00 82.98  ? 30   DT  P "C5'" 1 
ATOM   15669 C  "C4'" . DT  E 3 30   ? 139.318 124.012 140.334 1.00 82.98  ? 30   DT  P "C4'" 1 
ATOM   15670 O  "O4'" . DT  E 3 30   ? 139.078 125.338 139.793 1.00 82.98  ? 30   DT  P "O4'" 1 
ATOM   15671 C  "C3'" . DT  E 3 30   ? 139.736 124.217 141.792 1.00 82.98  ? 30   DT  P "C3'" 1 
ATOM   15672 O  "O3'" . DT  E 3 30   ? 141.138 124.063 141.918 1.00 82.98  ? 30   DT  P "O3'" 1 
ATOM   15673 C  "C2'" . DT  E 3 30   ? 139.303 125.650 142.084 1.00 82.98  ? 30   DT  P "C2'" 1 
ATOM   15674 C  "C1'" . DT  E 3 30   ? 139.499 126.298 140.730 1.00 82.98  ? 30   DT  P "C1'" 1 
ATOM   15675 N  N1    . DT  E 3 30   ? 138.696 127.528 140.551 1.00 82.98  ? 30   DT  P N1    1 
ATOM   15676 C  C2    . DT  E 3 30   ? 139.294 128.645 140.025 1.00 82.98  ? 30   DT  P C2    1 
ATOM   15677 O  O2    . DT  E 3 30   ? 140.459 128.675 139.674 1.00 82.98  ? 30   DT  P O2    1 
ATOM   15678 N  N3    . DT  E 3 30   ? 138.472 129.730 139.902 1.00 82.98  ? 30   DT  P N3    1 
ATOM   15679 C  C4    . DT  E 3 30   ? 137.139 129.811 140.265 1.00 82.98  ? 30   DT  P C4    1 
ATOM   15680 O  O4    . DT  E 3 30   ? 136.482 130.834 140.120 1.00 82.98  ? 30   DT  P O4    1 
ATOM   15681 C  C5    . DT  E 3 30   ? 136.575 128.604 140.820 1.00 82.98  ? 30   DT  P C5    1 
ATOM   15682 C  C7    . DT  E 3 30   ? 135.139 128.570 141.247 1.00 82.98  ? 30   DT  P C7    1 
ATOM   15683 C  C6    . DT  E 3 30   ? 137.372 127.535 140.938 1.00 82.98  ? 30   DT  P C6    1 
ATOM   15684 P  P     . DT  E 3 31   ? 141.894 124.201 143.331 1.00 79.92  ? 31   DT  P P     1 
ATOM   15685 O  OP1   . DT  E 3 31   ? 143.137 123.339 143.382 1.00 79.92  ? 31   DT  P OP1   1 
ATOM   15686 O  OP2   . DT  E 3 31   ? 141.000 124.045 144.551 1.00 79.92  ? 31   DT  P OP2   1 
ATOM   15687 O  "O5'" . DT  E 3 31   ? 142.362 125.747 143.291 1.00 79.92  ? 31   DT  P "O5'" 1 
ATOM   15688 C  "C5'" . DT  E 3 31   ? 142.922 126.273 142.061 1.00 79.92  ? 31   DT  P "C5'" 1 
ATOM   15689 C  "C4'" . DT  E 3 31   ? 143.372 127.697 142.280 1.00 79.92  ? 31   DT  P "C4'" 1 
ATOM   15690 O  "O4'" . DT  E 3 31   ? 142.317 128.622 141.922 1.00 79.92  ? 31   DT  P "O4'" 1 
ATOM   15691 C  "C3'" . DT  E 3 31   ? 143.764 128.026 143.720 1.00 79.92  ? 31   DT  P "C3'" 1 
ATOM   15692 O  "O3'" . DT  E 3 31   ? 144.935 128.832 143.719 1.00 79.92  ? 31   DT  P "O3'" 1 
ATOM   15693 C  "C2'" . DT  E 3 31   ? 142.602 128.873 144.213 1.00 79.92  ? 31   DT  P "C2'" 1 
ATOM   15694 C  "C1'" . DT  E 3 31   ? 142.224 129.607 142.941 1.00 79.92  ? 31   DT  P "C1'" 1 
ATOM   15695 N  N1    . DT  E 3 31   ? 140.862 130.175 142.933 1.00 79.92  ? 31   DT  P N1    1 
ATOM   15696 C  C2    . DT  E 3 31   ? 140.641 131.320 142.198 1.00 79.92  ? 31   DT  P C2    1 
ATOM   15697 O  O2    . DT  E 3 31   ? 141.523 131.877 141.558 1.00 79.92  ? 31   DT  P O2    1 
ATOM   15698 N  N3    . DT  E 3 31   ? 139.355 131.796 142.246 1.00 79.92  ? 31   DT  P N3    1 
ATOM   15699 C  C4    . DT  E 3 31   ? 138.291 131.249 142.939 1.00 79.92  ? 31   DT  P C4    1 
ATOM   15700 O  O4    . DT  E 3 31   ? 137.183 131.789 142.884 1.00 79.92  ? 31   DT  P O4    1 
ATOM   15701 C  C5    . DT  E 3 31   ? 138.592 130.047 143.684 1.00 79.92  ? 31   DT  P C5    1 
ATOM   15702 C  C7    . DT  E 3 31   ? 137.492 129.390 144.463 1.00 79.92  ? 31   DT  P C7    1 
ATOM   15703 C  C6    . DT  E 3 31   ? 139.847 129.573 143.648 1.00 79.92  ? 31   DT  P C6    1 
ATOM   15704 P  P     . DT  E 3 32   ? 145.846 129.017 145.032 1.00 78.21  ? 32   DT  P P     1 
ATOM   15705 O  OP1   . DT  E 3 32   ? 146.946 127.976 145.128 1.00 78.21  ? 32   DT  P OP1   1 
ATOM   15706 O  OP2   . DT  E 3 32   ? 145.054 129.194 146.316 1.00 78.21  ? 32   DT  P OP2   1 
ATOM   15707 O  "O5'" . DT  E 3 32   ? 146.562 130.434 144.752 1.00 78.21  ? 32   DT  P "O5'" 1 
ATOM   15708 C  "C5'" . DT  E 3 32   ? 146.413 131.049 143.448 1.00 78.21  ? 32   DT  P "C5'" 1 
ATOM   15709 C  "C4'" . DT  E 3 32   ? 146.288 132.543 143.613 1.00 78.21  ? 32   DT  P "C4'" 1 
ATOM   15710 O  "O4'" . DT  E 3 32   ? 144.913 132.939 143.404 1.00 78.21  ? 32   DT  P "O4'" 1 
ATOM   15711 C  "C3'" . DT  E 3 32   ? 146.696 133.068 144.991 1.00 78.21  ? 32   DT  P "C3'" 1 
ATOM   15712 O  "O3'" . DT  E 3 32   ? 147.552 134.204 144.872 1.00 78.21  ? 32   DT  P "O3'" 1 
ATOM   15713 C  "C2'" . DT  E 3 32   ? 145.373 133.447 145.642 1.00 78.21  ? 32   DT  P "C2'" 1 
ATOM   15714 C  "C1'" . DT  E 3 32   ? 144.507 133.811 144.449 1.00 78.21  ? 32   DT  P "C1'" 1 
ATOM   15715 N  N1    . DT  E 3 32   ? 143.061 133.618 144.669 1.00 78.21  ? 32   DT  P N1    1 
ATOM   15716 C  C2    . DT  E 3 32   ? 142.183 134.404 143.954 1.00 78.21  ? 32   DT  P C2    1 
ATOM   15717 O  O2    . DT  E 3 32   ? 142.553 135.245 143.146 1.00 78.21  ? 32   DT  P O2    1 
ATOM   15718 N  N3    . DT  E 3 32   ? 140.856 134.172 144.217 1.00 78.21  ? 32   DT  P N3    1 
ATOM   15719 C  C4    . DT  E 3 32   ? 140.332 133.254 145.107 1.00 78.21  ? 32   DT  P C4    1 
ATOM   15720 O  O4    . DT  E 3 32   ? 139.109 133.157 145.238 1.00 78.21  ? 32   DT  P O4    1 
ATOM   15721 C  C5    . DT  E 3 32   ? 141.308 132.464 145.824 1.00 78.21  ? 32   DT  P C5    1 
ATOM   15722 C  C7    . DT  E 3 32   ? 140.823 131.442 146.809 1.00 78.21  ? 32   DT  P C7    1 
ATOM   15723 C  C6    . DT  E 3 32   ? 142.609 132.681 145.575 1.00 78.21  ? 32   DT  P C6    1 
ATOM   15724 P  P     . DT  E 3 33   ? 148.080 135.024 146.155 1.00 80.66  ? 33   DT  P P     1 
ATOM   15725 O  OP1   . DT  E 3 33   ? 149.350 135.671 145.776 1.00 80.66  ? 33   DT  P OP1   1 
ATOM   15726 O  OP2   . DT  E 3 33   ? 148.072 134.129 147.331 1.00 80.66  ? 33   DT  P OP2   1 
ATOM   15727 O  "O5'" . DT  E 3 33   ? 146.964 136.150 146.393 1.00 80.66  ? 33   DT  P "O5'" 1 
ATOM   15728 C  "C5'" . DT  E 3 33   ? 146.548 136.978 145.315 1.00 80.66  ? 33   DT  P "C5'" 1 
ATOM   15729 C  "C4'" . DT  E 3 33   ? 145.210 137.634 145.615 1.00 80.66  ? 33   DT  P "C4'" 1 
ATOM   15730 O  "O4'" . DT  E 3 33   ? 144.324 136.677 146.232 1.00 80.66  ? 33   DT  P "O4'" 1 
ATOM   15731 C  "C3'" . DT  E 3 33   ? 145.271 138.828 146.571 1.00 80.66  ? 33   DT  P "C3'" 1 
ATOM   15732 O  "O3'" . DT  E 3 33   ? 144.778 139.993 145.924 1.00 80.66  ? 33   DT  P "O3'" 1 
ATOM   15733 C  "C2'" . DT  E 3 33   ? 144.382 138.423 147.752 1.00 80.66  ? 33   DT  P "C2'" 1 
ATOM   15734 C  "C1'" . DT  E 3 33   ? 143.498 137.357 147.135 1.00 80.66  ? 33   DT  P "C1'" 1 
ATOM   15735 N  N1    . DT  E 3 33   ? 142.974 136.375 148.120 1.00 80.66  ? 33   DT  P N1    1 
ATOM   15736 C  C2    . DT  E 3 33   ? 141.914 136.721 148.919 1.00 80.66  ? 33   DT  P C2    1 
ATOM   15737 O  O2    . DT  E 3 33   ? 141.362 137.806 148.867 1.00 80.66  ? 33   DT  P O2    1 
ATOM   15738 N  N3    . DT  E 3 33   ? 141.511 135.742 149.785 1.00 80.66  ? 33   DT  P N3    1 
ATOM   15739 C  C4    . DT  E 3 33   ? 142.052 134.481 149.935 1.00 80.66  ? 33   DT  P C4    1 
ATOM   15740 O  O4    . DT  E 3 33   ? 141.616 133.672 150.747 1.00 80.66  ? 33   DT  P O4    1 
ATOM   15741 C  C5    . DT  E 3 33   ? 143.163 134.182 149.068 1.00 80.66  ? 33   DT  P C5    1 
ATOM   15742 C  C7    . DT  E 3 33   ? 143.834 132.843 149.136 1.00 80.66  ? 33   DT  P C7    1 
ATOM   15743 C  C6    . DT  E 3 33   ? 143.566 135.133 148.213 1.00 80.66  ? 33   DT  P C6    1 
ATOM   15744 P  P     . DG  F 4 13   ? 134.711 128.664 152.679 1.00 58.33  ? 13   DG  T P     1 
ATOM   15745 O  OP1   . DG  F 4 13   ? 134.833 127.705 151.558 1.00 58.33  ? 13   DG  T OP1   1 
ATOM   15746 O  OP2   . DG  F 4 13   ? 134.731 128.174 154.076 1.00 58.33  ? 13   DG  T OP2   1 
ATOM   15747 O  "O5'" . DG  F 4 13   ? 135.843 129.784 152.531 1.00 58.33  ? 13   DG  T "O5'" 1 
ATOM   15748 C  "C5'" . DG  F 4 13   ? 135.753 130.995 153.276 1.00 58.33  ? 13   DG  T "C5'" 1 
ATOM   15749 C  "C4'" . DG  F 4 13   ? 135.967 132.196 152.374 1.00 58.33  ? 13   DG  T "C4'" 1 
ATOM   15750 O  "O4'" . DG  F 4 13   ? 136.344 133.341 153.178 1.00 58.33  ? 13   DG  T "O4'" 1 
ATOM   15751 C  "C3'" . DG  F 4 13   ? 137.093 132.036 151.369 1.00 58.33  ? 13   DG  T "C3'" 1 
ATOM   15752 O  "O3'" . DG  F 4 13   ? 136.904 132.928 150.270 1.00 58.33  ? 13   DG  T "O3'" 1 
ATOM   15753 C  "C2'" . DG  F 4 13   ? 138.300 132.443 152.206 1.00 58.33  ? 13   DG  T "C2'" 1 
ATOM   15754 C  "C1'" . DG  F 4 13   ? 137.725 133.608 153.012 1.00 58.33  ? 13   DG  T "C1'" 1 
ATOM   15755 N  N9    . DG  F 4 13   ? 138.324 133.766 154.335 1.00 58.33  ? 13   DG  T N9    1 
ATOM   15756 C  C8    . DG  F 4 13   ? 137.728 133.507 155.546 1.00 58.33  ? 13   DG  T C8    1 
ATOM   15757 N  N7    . DG  F 4 13   ? 138.501 133.743 156.567 1.00 58.33  ? 13   DG  T N7    1 
ATOM   15758 C  C5    . DG  F 4 13   ? 139.687 134.190 156.001 1.00 58.33  ? 13   DG  T C5    1 
ATOM   15759 C  C6    . DG  F 4 13   ? 140.893 134.597 156.618 1.00 58.33  ? 13   DG  T C6    1 
ATOM   15760 O  O6    . DG  F 4 13   ? 141.160 134.645 157.827 1.00 58.33  ? 13   DG  T O6    1 
ATOM   15761 N  N1    . DG  F 4 13   ? 141.848 134.976 155.679 1.00 58.33  ? 13   DG  T N1    1 
ATOM   15762 C  C2    . DG  F 4 13   ? 141.661 134.963 154.317 1.00 58.33  ? 13   DG  T C2    1 
ATOM   15763 N  N2    . DG  F 4 13   ? 142.699 135.365 153.571 1.00 58.33  ? 13   DG  T N2    1 
ATOM   15764 N  N3    . DG  F 4 13   ? 140.535 134.583 153.727 1.00 58.33  ? 13   DG  T N3    1 
ATOM   15765 C  C4    . DG  F 4 13   ? 139.595 134.212 154.628 1.00 58.33  ? 13   DG  T C4    1 
ATOM   15766 P  P     . DT  F 4 14   ? 135.642 132.776 149.281 1.00 41.42  ? 14   DT  T P     1 
ATOM   15767 O  OP1   . DT  F 4 14   ? 135.075 131.414 149.406 1.00 41.42  ? 14   DT  T OP1   1 
ATOM   15768 O  OP2   . DT  F 4 14   ? 136.084 133.253 147.953 1.00 41.42  ? 14   DT  T OP2   1 
ATOM   15769 O  "O5'" . DT  F 4 14   ? 134.596 133.847 149.842 1.00 41.42  ? 14   DT  T "O5'" 1 
ATOM   15770 C  "C5'" . DT  F 4 14   ? 135.015 135.191 150.052 1.00 41.42  ? 14   DT  T "C5'" 1 
ATOM   15771 C  "C4'" . DT  F 4 14   ? 133.929 136.011 150.724 1.00 41.42  ? 14   DT  T "C4'" 1 
ATOM   15772 O  "O4'" . DT  F 4 14   ? 134.452 136.598 151.951 1.00 41.42  ? 14   DT  T "O4'" 1 
ATOM   15773 C  "C3'" . DT  F 4 14   ? 133.389 137.166 149.882 1.00 41.42  ? 14   DT  T "C3'" 1 
ATOM   15774 O  "O3'" . DT  F 4 14   ? 132.102 136.822 149.366 1.00 41.42  ? 14   DT  T "O3'" 1 
ATOM   15775 C  "C2'" . DT  F 4 14   ? 133.300 138.325 150.870 1.00 41.42  ? 14   DT  T "C2'" 1 
ATOM   15776 C  "C1'" . DT  F 4 14   ? 134.401 138.006 151.878 1.00 41.42  ? 14   DT  T "C1'" 1 
ATOM   15777 N  N1    . DT  F 4 14   ? 135.804 138.512 151.542 1.00 41.42  ? 14   DT  T N1    1 
ATOM   15778 C  C2    . DT  F 4 14   ? 136.031 139.813 151.087 1.00 41.42  ? 14   DT  T C2    1 
ATOM   15779 O  O2    . DT  F 4 14   ? 135.161 140.645 150.901 1.00 41.42  ? 14   DT  T O2    1 
ATOM   15780 N  N3    . DT  F 4 14   ? 137.348 140.105 150.848 1.00 41.42  ? 14   DT  T N3    1 
ATOM   15781 C  C4    . DT  F 4 14   ? 138.438 139.274 151.017 1.00 41.42  ? 14   DT  T C4    1 
ATOM   15782 O  O4    . DT  F 4 14   ? 139.585 139.636 150.772 1.00 41.42  ? 14   DT  T O4    1 
ATOM   15783 C  C5    . DT  F 4 14   ? 138.135 137.954 151.503 1.00 41.42  ? 14   DT  T C5    1 
ATOM   15784 C  C7    . DT  F 4 14   ? 139.230 136.965 151.730 1.00 41.42  ? 14   DT  T C7    1 
ATOM   15785 C  C6    . DT  F 4 14   ? 136.858 137.649 151.746 1.00 41.42  ? 14   DT  T C6    1 
ATOM   15786 P  P     . DG  F 4 15   ? 131.430 137.674 148.177 1.00 31.90  ? 15   DG  T P     1 
ATOM   15787 O  OP1   . DG  F 4 15   ? 130.195 138.295 148.704 1.00 31.90  ? 15   DG  T OP1   1 
ATOM   15788 O  OP2   . DG  F 4 15   ? 131.360 136.793 146.992 1.00 31.90  ? 15   DG  T OP2   1 
ATOM   15789 O  "O5'" . DG  F 4 15   ? 132.490 138.826 147.859 1.00 31.90  ? 15   DG  T "O5'" 1 
ATOM   15790 C  "C5'" . DG  F 4 15   ? 132.098 140.198 147.934 1.00 31.90  ? 15   DG  T "C5'" 1 
ATOM   15791 C  "C4'" . DG  F 4 15   ? 133.059 141.090 147.162 1.00 31.90  ? 15   DG  T "C4'" 1 
ATOM   15792 O  "O4'" . DG  F 4 15   ? 134.427 140.728 147.495 1.00 31.90  ? 15   DG  T "O4'" 1 
ATOM   15793 C  "C3'" . DG  F 4 15   ? 132.959 140.966 145.647 1.00 31.90  ? 15   DG  T "C3'" 1 
ATOM   15794 O  "O3'" . DG  F 4 15   ? 133.272 142.203 145.012 1.00 31.90  ? 15   DG  T "O3'" 1 
ATOM   15795 C  "C2'" . DG  F 4 15   ? 134.002 139.912 145.346 1.00 31.90  ? 15   DG  T "C2'" 1 
ATOM   15796 C  "C1'" . DG  F 4 15   ? 135.093 140.276 146.335 1.00 31.90  ? 15   DG  T "C1'" 1 
ATOM   15797 N  N9    . DG  F 4 15   ? 135.925 139.135 146.683 1.00 31.90  ? 15   DG  T N9    1 
ATOM   15798 C  C8    . DG  F 4 15   ? 135.504 137.944 147.217 1.00 31.90  ? 15   DG  T C8    1 
ATOM   15799 N  N7    . DG  F 4 15   ? 136.469 137.092 147.411 1.00 31.90  ? 15   DG  T N7    1 
ATOM   15800 C  C5    . DG  F 4 15   ? 137.602 137.757 146.967 1.00 31.90  ? 15   DG  T C5    1 
ATOM   15801 C  C6    . DG  F 4 15   ? 138.948 137.332 146.930 1.00 31.90  ? 15   DG  T C6    1 
ATOM   15802 O  O6    . DG  F 4 15   ? 139.416 136.249 147.293 1.00 31.90  ? 15   DG  T O6    1 
ATOM   15803 N  N1    . DG  F 4 15   ? 139.784 138.310 146.406 1.00 31.90  ? 15   DG  T N1    1 
ATOM   15804 C  C2    . DG  F 4 15   ? 139.371 139.546 145.975 1.00 31.90  ? 15   DG  T C2    1 
ATOM   15805 N  N2    . DG  F 4 15   ? 140.326 140.358 145.498 1.00 31.90  ? 15   DG  T N2    1 
ATOM   15806 N  N3    . DG  F 4 15   ? 138.109 139.958 146.004 1.00 31.90  ? 15   DG  T N3    1 
ATOM   15807 C  C4    . DG  F 4 15   ? 137.284 139.015 146.512 1.00 31.90  ? 15   DG  T C4    1 
ATOM   15808 P  P     . DA  F 4 16   ? 133.204 142.324 143.408 1.00 27.96  ? 16   DA  T P     1 
ATOM   15809 O  OP1   . DA  F 4 16   ? 132.684 143.659 143.062 1.00 27.96  ? 16   DA  T OP1   1 
ATOM   15810 O  OP2   . DA  F 4 16   ? 132.498 141.136 142.886 1.00 27.96  ? 16   DA  T OP2   1 
ATOM   15811 O  "O5'" . DA  F 4 16   ? 134.733 142.256 142.948 1.00 27.96  ? 16   DA  T "O5'" 1 
ATOM   15812 C  "C5'" . DA  F 4 16   ? 135.624 143.303 143.312 1.00 27.96  ? 16   DA  T "C5'" 1 
ATOM   15813 C  "C4'" . DA  F 4 16   ? 136.952 143.190 142.581 1.00 27.96  ? 16   DA  T "C4'" 1 
ATOM   15814 O  "O4'" . DA  F 4 16   ? 137.707 142.073 143.106 1.00 27.96  ? 16   DA  T "O4'" 1 
ATOM   15815 C  "C3'" . DA  F 4 16   ? 136.852 142.979 141.078 1.00 27.96  ? 16   DA  T "C3'" 1 
ATOM   15816 O  "O3'" . DA  F 4 16   ? 137.862 143.720 140.411 1.00 27.96  ? 16   DA  T "O3'" 1 
ATOM   15817 C  "C2'" . DA  F 4 16   ? 137.051 141.476 140.909 1.00 27.96  ? 16   DA  T "C2'" 1 
ATOM   15818 C  "C1'" . DA  F 4 16   ? 137.908 141.091 142.113 1.00 27.96  ? 16   DA  T "C1'" 1 
ATOM   15819 N  N9    . DA  F 4 16   ? 137.537 139.798 142.680 1.00 27.96  ? 16   DA  T N9    1 
ATOM   15820 C  C8    . DA  F 4 16   ? 136.293 139.413 143.066 1.00 27.96  ? 16   DA  T C8    1 
ATOM   15821 N  N7    . DA  F 4 16   ? 136.234 138.196 143.549 1.00 27.96  ? 16   DA  T N7    1 
ATOM   15822 C  C5    . DA  F 4 16   ? 137.534 137.743 143.462 1.00 27.96  ? 16   DA  T C5    1 
ATOM   15823 C  C6    . DA  F 4 16   ? 138.137 136.519 143.807 1.00 27.96  ? 16   DA  T C6    1 
ATOM   15824 N  N6    . DA  F 4 16   ? 137.467 135.488 144.336 1.00 27.96  ? 16   DA  T N6    1 
ATOM   15825 N  N1    . DA  F 4 16   ? 139.460 136.397 143.593 1.00 27.96  ? 16   DA  T N1    1 
ATOM   15826 C  C2    . DA  F 4 16   ? 140.128 137.431 143.065 1.00 27.96  ? 16   DA  T C2    1 
ATOM   15827 N  N3    . DA  F 4 16   ? 139.672 138.626 142.700 1.00 27.96  ? 16   DA  T N3    1 
ATOM   15828 C  C4    . DA  F 4 16   ? 138.357 138.721 142.932 1.00 27.96  ? 16   DA  T C4    1 
ATOM   15829 P  P     . DA  F 4 17   ? 137.891 143.781 138.806 1.00 26.02  ? 17   DA  T P     1 
ATOM   15830 O  OP1   . DA  F 4 17   ? 138.552 145.044 138.413 1.00 26.02  ? 17   DA  T OP1   1 
ATOM   15831 O  OP2   . DA  F 4 17   ? 136.529 143.480 138.316 1.00 26.02  ? 17   DA  T OP2   1 
ATOM   15832 O  "O5'" . DA  F 4 17   ? 138.840 142.564 138.398 1.00 26.02  ? 17   DA  T "O5'" 1 
ATOM   15833 C  "C5'" . DA  F 4 17   ? 140.113 142.433 139.006 1.00 26.02  ? 17   DA  T "C5'" 1 
ATOM   15834 C  "C4'" . DA  F 4 17   ? 140.664 141.035 138.808 1.00 26.02  ? 17   DA  T "C4'" 1 
ATOM   15835 O  "O4'" . DA  F 4 17   ? 139.954 140.110 139.649 1.00 26.02  ? 17   DA  T "O4'" 1 
ATOM   15836 C  "C3'" . DA  F 4 17   ? 140.529 140.483 137.388 1.00 26.02  ? 17   DA  T "C3'" 1 
ATOM   15837 O  "O3'" . DA  F 4 17   ? 141.794 140.509 136.745 1.00 26.02  ? 17   DA  T "O3'" 1 
ATOM   15838 C  "C2'" . DA  F 4 17   ? 140.010 139.044 137.578 1.00 26.02  ? 17   DA  T "C2'" 1 
ATOM   15839 C  "C1'" . DA  F 4 17   ? 140.088 138.837 139.085 1.00 26.02  ? 17   DA  T "C1'" 1 
ATOM   15840 N  N9    . DA  F 4 17   ? 139.039 137.969 139.617 1.00 26.02  ? 17   DA  T N9    1 
ATOM   15841 C  C8    . DA  F 4 17   ? 137.732 138.292 139.845 1.00 26.02  ? 17   DA  T C8    1 
ATOM   15842 N  N7    . DA  F 4 17   ? 137.020 137.303 140.335 1.00 26.02  ? 17   DA  T N7    1 
ATOM   15843 C  C5    . DA  F 4 17   ? 137.922 136.257 140.420 1.00 26.02  ? 17   DA  T C5    1 
ATOM   15844 C  C6    . DA  F 4 17   ? 137.795 134.923 140.855 1.00 26.02  ? 17   DA  T C6    1 
ATOM   15845 N  N6    . DA  F 4 17   ? 136.651 134.398 141.310 1.00 26.02  ? 17   DA  T N6    1 
ATOM   15846 N  N1    . DA  F 4 17   ? 138.897 134.146 140.810 1.00 26.02  ? 17   DA  T N1    1 
ATOM   15847 C  C2    . DA  F 4 17   ? 140.039 134.674 140.359 1.00 26.02  ? 17   DA  T C2    1 
ATOM   15848 N  N3    . DA  F 4 17   ? 140.278 135.905 139.922 1.00 26.02  ? 17   DA  T N3    1 
ATOM   15849 C  C4    . DA  F 4 17   ? 139.168 136.652 139.978 1.00 26.02  ? 17   DA  T C4    1 
ATOM   15850 P  P     . DA  F 4 18   ? 141.966 139.945 135.250 1.00 25.79  ? 18   DA  T P     1 
ATOM   15851 O  OP1   . DA  F 4 18   ? 143.081 140.689 134.627 1.00 25.79  ? 18   DA  T OP1   1 
ATOM   15852 O  OP2   . DA  F 4 18   ? 140.644 139.932 134.587 1.00 25.79  ? 18   DA  T OP2   1 
ATOM   15853 O  "O5'" . DA  F 4 18   ? 142.435 138.437 135.475 1.00 25.79  ? 18   DA  T "O5'" 1 
ATOM   15854 C  "C5'" . DA  F 4 18   ? 143.462 138.155 136.416 1.00 25.79  ? 18   DA  T "C5'" 1 
ATOM   15855 C  "C4'" . DA  F 4 18   ? 144.024 136.761 136.210 1.00 25.79  ? 18   DA  T "C4'" 1 
ATOM   15856 O  "O4'" . DA  F 4 18   ? 143.268 135.807 136.993 1.00 25.79  ? 18   DA  T "O4'" 1 
ATOM   15857 C  "C3'" . DA  F 4 18   ? 143.997 136.260 134.774 1.00 25.79  ? 18   DA  T "C3'" 1 
ATOM   15858 O  "O3'" . DA  F 4 18   ? 145.196 135.568 134.488 1.00 25.79  ? 18   DA  T "O3'" 1 
ATOM   15859 C  "C2'" . DA  F 4 18   ? 142.782 135.339 134.730 1.00 25.79  ? 18   DA  T "C2'" 1 
ATOM   15860 C  "C1'" . DA  F 4 18   ? 142.699 134.820 136.158 1.00 25.79  ? 18   DA  T "C1'" 1 
ATOM   15861 N  N9    . DA  F 4 18   ? 141.332 134.596 136.608 1.00 25.79  ? 18   DA  T N9    1 
ATOM   15862 C  C8    . DA  F 4 18   ? 140.354 135.537 136.758 1.00 25.79  ? 18   DA  T C8    1 
ATOM   15863 N  N7    . DA  F 4 18   ? 139.215 135.053 137.185 1.00 25.79  ? 18   DA  T N7    1 
ATOM   15864 C  C5    . DA  F 4 18   ? 139.462 133.700 137.322 1.00 25.79  ? 18   DA  T C5    1 
ATOM   15865 C  C6    . DA  F 4 18   ? 138.656 132.632 137.752 1.00 25.79  ? 18   DA  T C6    1 
ATOM   15866 N  N6    . DA  F 4 18   ? 137.380 132.778 138.118 1.00 25.79  ? 18   DA  T N6    1 
ATOM   15867 N  N1    . DA  F 4 18   ? 139.211 131.402 137.782 1.00 25.79  ? 18   DA  T N1    1 
ATOM   15868 C  C2    . DA  F 4 18   ? 140.489 131.264 137.410 1.00 25.79  ? 18   DA  T C2    1 
ATOM   15869 N  N3    . DA  F 4 18   ? 141.346 132.194 136.994 1.00 25.79  ? 18   DA  T N3    1 
ATOM   15870 C  C4    . DA  F 4 18   ? 140.765 133.402 136.978 1.00 25.79  ? 18   DA  T C4    1 
ATOM   15871 P  P     . DA  F 4 19   ? 145.559 135.170 132.977 1.00 23.73  ? 19   DA  T P     1 
ATOM   15872 O  OP1   . DA  F 4 19   ? 147.029 135.237 132.835 1.00 23.73  ? 19   DA  T OP1   1 
ATOM   15873 O  OP2   . DA  F 4 19   ? 144.693 135.961 132.076 1.00 23.73  ? 19   DA  T OP2   1 
ATOM   15874 O  "O5'" . DA  F 4 19   ? 145.111 133.643 132.882 1.00 23.73  ? 19   DA  T "O5'" 1 
ATOM   15875 C  "C5'" . DA  F 4 19   ? 145.439 132.755 133.936 1.00 23.73  ? 19   DA  T "C5'" 1 
ATOM   15876 C  "C4'" . DA  F 4 19   ? 145.288 131.313 133.497 1.00 23.73  ? 19   DA  T "C4'" 1 
ATOM   15877 O  "O4'" . DA  F 4 19   ? 144.084 130.754 134.071 1.00 23.73  ? 19   DA  T "O4'" 1 
ATOM   15878 C  "C3'" . DA  F 4 19   ? 145.188 131.103 131.995 1.00 23.73  ? 19   DA  T "C3'" 1 
ATOM   15879 O  "O3'" . DA  F 4 19   ? 145.880 129.921 131.627 1.00 23.73  ? 19   DA  T "O3'" 1 
ATOM   15880 C  "C2'" . DA  F 4 19   ? 143.685 130.992 131.741 1.00 23.73  ? 19   DA  T "C2'" 1 
ATOM   15881 C  "C1'" . DA  F 4 19   ? 143.135 130.470 133.066 1.00 23.73  ? 19   DA  T "C1'" 1 
ATOM   15882 N  N9    . DA  F 4 19   ? 141.878 131.101 133.444 1.00 23.73  ? 19   DA  T N9    1 
ATOM   15883 C  C8    . DA  F 4 19   ? 141.580 132.431 133.385 1.00 23.73  ? 19   DA  T C8    1 
ATOM   15884 N  N7    . DA  F 4 19   ? 140.369 132.722 133.790 1.00 23.73  ? 19   DA  T N7    1 
ATOM   15885 C  C5    . DA  F 4 19   ? 139.833 131.495 134.135 1.00 23.73  ? 19   DA  T C5    1 
ATOM   15886 C  C6    . DA  F 4 19   ? 138.576 131.120 134.642 1.00 23.73  ? 19   DA  T C6    1 
ATOM   15887 N  N6    . DA  F 4 19   ? 137.595 131.992 134.886 1.00 23.73  ? 19   DA  T N6    1 
ATOM   15888 N  N1    . DA  F 4 19   ? 138.363 129.808 134.882 1.00 23.73  ? 19   DA  T N1    1 
ATOM   15889 C  C2    . DA  F 4 19   ? 139.350 128.940 134.633 1.00 23.73  ? 19   DA  T C2    1 
ATOM   15890 N  N3    . DA  F 4 19   ? 140.572 129.175 134.159 1.00 23.73  ? 19   DA  T N3    1 
ATOM   15891 C  C4    . DA  F 4 19   ? 140.751 130.484 133.931 1.00 23.73  ? 19   DA  T C4    1 
ATOM   15892 P  P     . DA  F 4 20   ? 145.928 129.443 130.093 1.00 23.65  ? 20   DA  T P     1 
ATOM   15893 O  OP1   . DA  F 4 20   ? 147.201 128.718 129.900 1.00 23.65  ? 20   DA  T OP1   1 
ATOM   15894 O  OP2   . DA  F 4 20   ? 145.616 130.597 129.221 1.00 23.65  ? 20   DA  T OP2   1 
ATOM   15895 O  "O5'" . DA  F 4 20   ? 144.727 128.397 129.999 1.00 23.65  ? 20   DA  T "O5'" 1 
ATOM   15896 C  "C5'" . DA  F 4 20   ? 144.549 127.440 131.034 1.00 23.65  ? 20   DA  T "C5'" 1 
ATOM   15897 C  "C4'" . DA  F 4 20   ? 143.223 126.725 130.879 1.00 23.65  ? 20   DA  T "C4'" 1 
ATOM   15898 O  "O4'" . DA  F 4 20   ? 142.165 127.521 131.469 1.00 23.65  ? 20   DA  T "O4'" 1 
ATOM   15899 C  "C3'" . DA  F 4 20   ? 142.808 126.471 129.429 1.00 23.65  ? 20   DA  T "C3'" 1 
ATOM   15900 O  "O3'" . DA  F 4 20   ? 142.518 125.103 129.235 1.00 23.65  ? 20   DA  T "O3'" 1 
ATOM   15901 C  "C2'" . DA  F 4 20   ? 141.566 127.340 129.240 1.00 23.65  ? 20   DA  T "C2'" 1 
ATOM   15902 C  "C1'" . DA  F 4 20   ? 141.029 127.429 130.654 1.00 23.65  ? 20   DA  T "C1'" 1 
ATOM   15903 N  N9    . DA  F 4 20   ? 140.195 128.601 130.876 1.00 23.65  ? 20   DA  T N9    1 
ATOM   15904 C  C8    . DA  F 4 20   ? 140.528 129.903 130.642 1.00 23.65  ? 20   DA  T C8    1 
ATOM   15905 N  N7    . DA  F 4 20   ? 139.570 130.753 130.927 1.00 23.65  ? 20   DA  T N7    1 
ATOM   15906 C  C5    . DA  F 4 20   ? 138.540 129.952 131.383 1.00 23.65  ? 20   DA  T C5    1 
ATOM   15907 C  C6    . DA  F 4 20   ? 137.244 130.244 131.842 1.00 23.65  ? 20   DA  T C6    1 
ATOM   15908 N  N6    . DA  F 4 20   ? 136.759 131.485 131.924 1.00 23.65  ? 20   DA  T N6    1 
ATOM   15909 N  N1    . DA  F 4 20   ? 136.467 129.211 132.226 1.00 23.65  ? 20   DA  T N1    1 
ATOM   15910 C  C2    . DA  F 4 20   ? 136.960 127.971 132.147 1.00 23.65  ? 20   DA  T C2    1 
ATOM   15911 N  N3    . DA  F 4 20   ? 138.159 127.572 131.726 1.00 23.65  ? 20   DA  T N3    1 
ATOM   15912 C  C4    . DA  F 4 20   ? 138.906 128.622 131.353 1.00 23.65  ? 20   DA  T C4    1 
ATOM   15913 P  P     . DT  F 4 21   ? 142.744 124.444 127.792 1.00 28.22  ? 21   DT  T P     1 
ATOM   15914 O  OP1   . DT  F 4 21   ? 142.517 122.989 127.921 1.00 28.22  ? 21   DT  T OP1   1 
ATOM   15915 O  OP2   . DT  F 4 21   ? 144.026 124.960 127.270 1.00 28.22  ? 21   DT  T OP2   1 
ATOM   15916 O  "O5'" . DT  F 4 21   ? 141.598 125.095 126.889 1.00 28.22  ? 21   DT  T "O5'" 1 
ATOM   15917 C  "C5'" . DT  F 4 21   ? 140.562 124.288 126.366 1.00 28.22  ? 21   DT  T "C5'" 1 
ATOM   15918 C  "C4'" . DT  F 4 21   ? 139.445 124.117 127.377 1.00 28.22  ? 21   DT  T "C4'" 1 
ATOM   15919 O  "O4'" . DT  F 4 21   ? 139.184 125.371 128.020 1.00 28.22  ? 21   DT  T "O4'" 1 
ATOM   15920 C  "C3'" . DT  F 4 21   ? 138.118 123.677 126.780 1.00 28.22  ? 21   DT  T "C3'" 1 
ATOM   15921 O  "O3'" . DT  F 4 21   ? 137.982 122.281 126.956 1.00 28.22  ? 21   DT  T "O3'" 1 
ATOM   15922 C  "C2'" . DT  F 4 21   ? 137.051 124.467 127.566 1.00 28.22  ? 21   DT  T "C2'" 1 
ATOM   15923 C  "C1'" . DT  F 4 21   ? 137.856 125.390 128.478 1.00 28.22  ? 21   DT  T "C1'" 1 
ATOM   15924 N  N1    . DT  F 4 21   ? 137.409 126.829 128.508 1.00 28.22  ? 21   DT  T N1    1 
ATOM   15925 C  C2    . DT  F 4 21   ? 136.165 127.176 129.007 1.00 28.22  ? 21   DT  T C2    1 
ATOM   15926 O  O2    . DT  F 4 21   ? 135.348 126.369 129.411 1.00 28.22  ? 21   DT  T O2    1 
ATOM   15927 N  N3    . DT  F 4 21   ? 135.913 128.527 129.005 1.00 28.22  ? 21   DT  T N3    1 
ATOM   15928 C  C4    . DT  F 4 21   ? 136.757 129.537 128.578 1.00 28.22  ? 21   DT  T C4    1 
ATOM   15929 O  O4    . DT  F 4 21   ? 136.444 130.721 128.614 1.00 28.22  ? 21   DT  T O4    1 
ATOM   15930 C  C5    . DT  F 4 21   ? 138.037 129.102 128.086 1.00 28.22  ? 21   DT  T C5    1 
ATOM   15931 C  C7    . DT  F 4 21   ? 139.034 130.108 127.590 1.00 28.22  ? 21   DT  T C7    1 
ATOM   15932 C  C6    . DT  F 4 21   ? 138.296 127.791 128.080 1.00 28.22  ? 21   DT  T C6    1 
ATOM   15933 P  P     . DC  F 4 22   ? 136.727 121.486 126.351 1.00 37.31  ? 22   DC  T P     1 
ATOM   15934 O  OP1   . DC  F 4 22   ? 135.832 121.233 127.504 1.00 37.31  ? 22   DC  T OP1   1 
ATOM   15935 O  OP2   . DC  F 4 22   ? 137.252 120.355 125.560 1.00 37.31  ? 22   DC  T OP2   1 
ATOM   15936 O  "O5'" . DC  F 4 22   ? 136.077 122.495 125.293 1.00 37.31  ? 22   DC  T "O5'" 1 
ATOM   15937 C  "C5'" . DC  F 4 22   ? 134.926 122.108 124.558 1.00 37.31  ? 22   DC  T "C5'" 1 
ATOM   15938 C  "C4'" . DC  F 4 22   ? 133.700 122.155 125.442 1.00 37.31  ? 22   DC  T "C4'" 1 
ATOM   15939 O  "O4'" . DC  F 4 22   ? 133.771 123.336 126.279 1.00 37.31  ? 22   DC  T "O4'" 1 
ATOM   15940 C  "C3'" . DC  F 4 22   ? 132.385 122.289 124.715 1.00 37.31  ? 22   DC  T "C3'" 1 
ATOM   15941 O  "O3'" . DC  F 4 22   ? 131.331 121.898 125.600 1.00 37.31  ? 22   DC  T "O3'" 1 
ATOM   15942 C  "C2'" . DC  F 4 22   ? 132.374 123.786 124.436 1.00 37.31  ? 22   DC  T "C2'" 1 
ATOM   15943 C  "C1'" . DC  F 4 22   ? 132.911 124.334 125.756 1.00 37.31  ? 22   DC  T "C1'" 1 
ATOM   15944 N  N1    . DC  F 4 22   ? 133.689 125.604 125.623 1.00 37.31  ? 22   DC  T N1    1 
ATOM   15945 C  C2    . DC  F 4 22   ? 133.121 126.812 126.040 1.00 37.31  ? 22   DC  T C2    1 
ATOM   15946 O  O2    . DC  F 4 22   ? 131.973 126.805 126.498 1.00 37.31  ? 22   DC  T O2    1 
ATOM   15947 N  N3    . DC  F 4 22   ? 133.847 127.954 125.925 1.00 37.31  ? 22   DC  T N3    1 
ATOM   15948 C  C4    . DC  F 4 22   ? 135.083 127.910 125.423 1.00 37.31  ? 22   DC  T C4    1 
ATOM   15949 N  N4    . DC  F 4 22   ? 135.764 129.057 125.325 1.00 37.31  ? 22   DC  T N4    1 
ATOM   15950 C  C5    . DC  F 4 22   ? 135.676 126.687 124.998 1.00 37.31  ? 22   DC  T C5    1 
ATOM   15951 C  C6    . DC  F 4 22   ? 134.950 125.573 125.114 1.00 37.31  ? 22   DC  T C6    1 
ATOM   15952 P  P     . DT  F 4 23   ? 129.771 122.136 125.280 1.00 47.38  ? 23   DT  T P     1 
ATOM   15953 O  OP1   . DT  F 4 23   ? 128.877 121.364 126.231 1.00 47.38  ? 23   DT  T OP1   1 
ATOM   15954 O  OP2   . DT  F 4 23   ? 129.408 121.950 123.817 1.00 47.38  ? 23   DT  T OP2   1 
ATOM   15955 O  "O5'" . DT  F 4 23   ? 129.572 123.701 125.624 1.00 47.38  ? 23   DT  T "O5'" 1 
ATOM   15956 C  "C5'" . DT  F 4 23   ? 128.260 124.171 126.015 1.00 47.38  ? 23   DT  T "C5'" 1 
ATOM   15957 C  "C4'" . DT  F 4 23   ? 127.813 125.260 125.071 1.00 47.38  ? 23   DT  T "C4'" 1 
ATOM   15958 O  "O4'" . DT  F 4 23   ? 128.819 126.297 124.995 1.00 47.38  ? 23   DT  T "O4'" 1 
ATOM   15959 C  "C3'" . DT  F 4 23   ? 127.559 124.804 123.632 1.00 47.38  ? 23   DT  T "C3'" 1 
ATOM   15960 O  "O3'" . DT  F 4 23   ? 126.333 125.344 123.153 1.00 47.38  ? 23   DT  T "O3'" 1 
ATOM   15961 C  "C2'" . DT  F 4 23   ? 128.701 125.441 122.856 1.00 47.38  ? 23   DT  T "C2'" 1 
ATOM   15962 C  "C1'" . DT  F 4 23   ? 128.895 126.723 123.644 1.00 47.38  ? 23   DT  T "C1'" 1 
ATOM   15963 N  N1    . DT  F 4 23   ? 130.182 127.405 123.410 1.00 47.38  ? 23   DT  T N1    1 
ATOM   15964 C  C2    . DT  F 4 23   ? 130.260 128.753 123.686 1.00 47.38  ? 23   DT  T C2    1 
ATOM   15965 O  O2    . DT  F 4 23   ? 129.326 129.389 124.156 1.00 47.38  ? 23   DT  T O2    1 
ATOM   15966 N  N3    . DT  F 4 23   ? 131.479 129.326 123.424 1.00 47.38  ? 23   DT  T N3    1 
ATOM   15967 C  C4    . DT  F 4 23   ? 132.597 128.702 122.901 1.00 47.38  ? 23   DT  T C4    1 
ATOM   15968 O  O4    . DT  F 4 23   ? 133.629 129.351 122.714 1.00 47.38  ? 23   DT  T O4    1 
ATOM   15969 C  C5    . DT  F 4 23   ? 132.438 127.295 122.612 1.00 47.38  ? 23   DT  T C5    1 
ATOM   15970 C  C7    . DT  F 4 23   ? 133.601 126.542 122.039 1.00 47.38  ? 23   DT  T C7    1 
ATOM   15971 C  C6    . DT  F 4 23   ? 131.251 126.722 122.867 1.00 47.38  ? 23   DT  T C6    1 
ATOM   15972 P  P     . DA  F 4 24   ? 124.912 124.629 123.401 1.00 58.63  ? 24   DA  T P     1 
ATOM   15973 O  OP1   . DA  F 4 24   ? 124.841 123.947 124.712 1.00 58.63  ? 24   DA  T OP1   1 
ATOM   15974 O  OP2   . DA  F 4 24   ? 124.657 123.864 122.162 1.00 58.63  ? 24   DA  T OP2   1 
ATOM   15975 O  "O5'" . DA  F 4 24   ? 123.923 125.884 123.412 1.00 58.63  ? 24   DA  T "O5'" 1 
ATOM   15976 C  "C5'" . DA  F 4 24   ? 124.251 127.029 124.195 1.00 58.63  ? 24   DA  T "C5'" 1 
ATOM   15977 C  "C4'" . DA  F 4 24   ? 124.270 128.290 123.344 1.00 58.63  ? 24   DA  T "C4'" 1 
ATOM   15978 O  "O4'" . DA  F 4 24   ? 125.634 128.635 122.980 1.00 58.63  ? 24   DA  T "O4'" 1 
ATOM   15979 C  "C3'" . DA  F 4 24   ? 123.486 128.208 122.032 1.00 58.63  ? 24   DA  T "C3'" 1 
ATOM   15980 O  "O3'" . DA  F 4 24   ? 122.689 129.367 121.899 1.00 58.63  ? 24   DA  T "O3'" 1 
ATOM   15981 C  "C2'" . DA  F 4 24   ? 124.586 128.165 120.968 1.00 58.63  ? 24   DA  T "C2'" 1 
ATOM   15982 C  "C1'" . DA  F 4 24   ? 125.662 129.008 121.623 1.00 58.63  ? 24   DA  T "C1'" 1 
ATOM   15983 N  N9    . DA  F 4 24   ? 127.004 128.763 121.101 1.00 58.63  ? 24   DA  T N9    1 
ATOM   15984 C  C8    . DA  F 4 24   ? 127.542 127.558 120.754 1.00 58.63  ? 24   DA  T C8    1 
ATOM   15985 N  N7    . DA  F 4 24   ? 128.780 127.632 120.325 1.00 58.63  ? 24   DA  T N7    1 
ATOM   15986 C  C5    . DA  F 4 24   ? 129.071 128.983 120.384 1.00 58.63  ? 24   DA  T C5    1 
ATOM   15987 C  C6    . DA  F 4 24   ? 130.227 129.719 120.061 1.00 58.63  ? 24   DA  T C6    1 
ATOM   15988 N  N6    . DA  F 4 24   ? 131.345 129.161 119.587 1.00 58.63  ? 24   DA  T N6    1 
ATOM   15989 N  N1    . DA  F 4 24   ? 130.187 131.058 120.235 1.00 58.63  ? 24   DA  T N1    1 
ATOM   15990 C  C2    . DA  F 4 24   ? 129.064 131.612 120.708 1.00 58.63  ? 24   DA  T C2    1 
ATOM   15991 N  N3    . DA  F 4 24   ? 127.917 131.023 121.049 1.00 58.63  ? 24   DA  T N3    1 
ATOM   15992 C  C4    . DA  F 4 24   ? 127.988 129.696 120.863 1.00 58.63  ? 24   DA  T C4    1 
ATOM   15993 P  P     . DA  F 4 25   ? 121.390 129.379 120.955 1.00 66.39  ? 25   DA  T P     1 
ATOM   15994 O  OP1   . DA  F 4 25   ? 120.209 129.244 121.837 1.00 66.39  ? 25   DA  T OP1   1 
ATOM   15995 O  OP2   . DA  F 4 25   ? 121.588 128.429 119.838 1.00 66.39  ? 25   DA  T OP2   1 
ATOM   15996 O  "O5'" . DA  F 4 25   ? 121.410 130.854 120.350 1.00 66.39  ? 25   DA  T "O5'" 1 
ATOM   15997 C  "C5'" . DA  F 4 25   ? 121.896 131.924 121.147 1.00 66.39  ? 25   DA  T "C5'" 1 
ATOM   15998 C  "C4'" . DA  F 4 25   ? 122.745 132.871 120.321 1.00 66.39  ? 25   DA  T "C4'" 1 
ATOM   15999 O  "O4'" . DA  F 4 25   ? 124.077 132.320 120.136 1.00 66.39  ? 25   DA  T "O4'" 1 
ATOM   16000 C  "C3'" . DA  F 4 25   ? 122.205 133.161 118.917 1.00 66.39  ? 25   DA  T "C3'" 1 
ATOM   16001 O  "O3'" . DA  F 4 25   ? 122.107 134.560 118.723 1.00 66.39  ? 25   DA  T "O3'" 1 
ATOM   16002 C  "C2'" . DA  F 4 25   ? 123.252 132.537 117.990 1.00 66.39  ? 25   DA  T "C2'" 1 
ATOM   16003 C  "C1'" . DA  F 4 25   ? 124.505 132.633 118.836 1.00 66.39  ? 25   DA  T "C1'" 1 
ATOM   16004 N  N9    . DA  F 4 25   ? 125.546 131.692 118.436 1.00 66.39  ? 25   DA  T N9    1 
ATOM   16005 C  C8    . DA  F 4 25   ? 125.440 130.333 118.367 1.00 66.39  ? 25   DA  T C8    1 
ATOM   16006 N  N7    . DA  F 4 25   ? 126.536 129.735 117.968 1.00 66.39  ? 25   DA  T N7    1 
ATOM   16007 C  C5    . DA  F 4 25   ? 127.423 130.775 117.752 1.00 66.39  ? 25   DA  T C5    1 
ATOM   16008 C  C6    . DA  F 4 25   ? 128.761 130.802 117.317 1.00 66.39  ? 25   DA  T C6    1 
ATOM   16009 N  N6    . DA  F 4 25   ? 129.452 129.702 117.012 1.00 66.39  ? 25   DA  T N6    1 
ATOM   16010 N  N1    . DA  F 4 25   ? 129.363 132.005 117.209 1.00 66.39  ? 25   DA  T N1    1 
ATOM   16011 C  C2    . DA  F 4 25   ? 128.664 133.106 117.518 1.00 66.39  ? 25   DA  T C2    1 
ATOM   16012 N  N3    . DA  F 4 25   ? 127.399 133.205 117.936 1.00 66.39  ? 25   DA  T N3    1 
ATOM   16013 C  C4    . DA  F 4 25   ? 126.831 131.991 118.033 1.00 66.39  ? 25   DA  T C4    1 
ATOM   16014 P  P     . DA  F 4 26   ? 121.118 135.166 117.613 1.00 74.41  ? 26   DA  T P     1 
ATOM   16015 O  OP1   . DA  F 4 26   ? 119.981 135.786 118.323 1.00 74.41  ? 26   DA  T OP1   1 
ATOM   16016 O  OP2   . DA  F 4 26   ? 120.855 134.135 116.585 1.00 74.41  ? 26   DA  T OP2   1 
ATOM   16017 O  "O5'" . DA  F 4 26   ? 121.992 136.317 116.937 1.00 74.41  ? 26   DA  T "O5'" 1 
ATOM   16018 C  "C5'" . DA  F 4 26   ? 122.802 137.158 117.750 1.00 74.41  ? 26   DA  T "C5'" 1 
ATOM   16019 C  "C4'" . DA  F 4 26   ? 123.877 137.846 116.925 1.00 74.41  ? 26   DA  T "C4'" 1 
ATOM   16020 O  "O4'" . DA  F 4 26   ? 125.007 136.954 116.743 1.00 74.41  ? 26   DA  T "O4'" 1 
ATOM   16021 C  "C3'" . DA  F 4 26   ? 123.441 138.282 115.534 1.00 74.41  ? 26   DA  T "C3'" 1 
ATOM   16022 O  "O3'" . DA  F 4 26   ? 123.992 139.551 115.233 1.00 74.41  ? 26   DA  T "O3'" 1 
ATOM   16023 C  "C2'" . DA  F 4 26   ? 123.999 137.190 114.622 1.00 74.41  ? 26   DA  T "C2'" 1 
ATOM   16024 C  "C1'" . DA  F 4 26   ? 125.244 136.723 115.369 1.00 74.41  ? 26   DA  T "C1'" 1 
ATOM   16025 N  N9    . DA  F 4 26   ? 125.518 135.297 115.199 1.00 74.41  ? 26   DA  T N9    1 
ATOM   16026 C  C8    . DA  F 4 26   ? 124.653 134.269 115.438 1.00 74.41  ? 26   DA  T C8    1 
ATOM   16027 N  N7    . DA  F 4 26   ? 125.162 133.082 115.215 1.00 74.41  ? 26   DA  T N7    1 
ATOM   16028 C  C5    . DA  F 4 26   ? 126.454 133.348 114.799 1.00 74.41  ? 26   DA  T C5    1 
ATOM   16029 C  C6    . DA  F 4 26   ? 127.512 132.507 114.407 1.00 74.41  ? 26   DA  T C6    1 
ATOM   16030 N  N6    . DA  F 4 26   ? 127.416 131.176 114.376 1.00 74.41  ? 26   DA  T N6    1 
ATOM   16031 N  N1    . DA  F 4 26   ? 128.676 133.089 114.050 1.00 74.41  ? 26   DA  T N1    1 
ATOM   16032 C  C2    . DA  F 4 26   ? 128.766 134.425 114.084 1.00 74.41  ? 26   DA  T C2    1 
ATOM   16033 N  N3    . DA  F 4 26   ? 127.839 135.320 114.434 1.00 74.41  ? 26   DA  T N3    1 
ATOM   16034 C  C4    . DA  F 4 26   ? 126.695 134.709 114.785 1.00 74.41  ? 26   DA  T C4    1 
ATOM   16035 P  P     . DG  F 4 27   ? 123.477 140.376 113.955 1.00 80.87  ? 27   DG  T P     1 
ATOM   16036 O  OP1   . DG  F 4 27   ? 123.372 141.795 114.360 1.00 80.87  ? 27   DG  T OP1   1 
ATOM   16037 O  OP2   . DG  F 4 27   ? 122.296 139.678 113.401 1.00 80.87  ? 27   DG  T OP2   1 
ATOM   16038 O  "O5'" . DG  F 4 27   ? 124.676 140.228 112.911 1.00 80.87  ? 27   DG  T "O5'" 1 
ATOM   16039 C  "C5'" . DG  F 4 27   ? 125.999 140.547 113.315 1.00 80.87  ? 27   DG  T "C5'" 1 
ATOM   16040 C  "C4'" . DG  F 4 27   ? 127.016 140.010 112.327 1.00 80.87  ? 27   DG  T "C4'" 1 
ATOM   16041 O  "O4'" . DG  F 4 27   ? 127.155 138.574 112.485 1.00 80.87  ? 27   DG  T "O4'" 1 
ATOM   16042 C  "C3'" . DG  F 4 27   ? 126.683 140.246 110.851 1.00 80.87  ? 27   DG  T "C3'" 1 
ATOM   16043 O  "O3'" . DG  F 4 27   ? 127.846 140.696 110.179 1.00 80.87  ? 27   DG  T "O3'" 1 
ATOM   16044 C  "C2'" . DG  F 4 27   ? 126.259 138.858 110.369 1.00 80.87  ? 27   DG  T "C2'" 1 
ATOM   16045 C  "C1'" . DG  F 4 27   ? 127.160 137.978 111.211 1.00 80.87  ? 27   DG  T "C1'" 1 
ATOM   16046 N  N9    . DG  F 4 27   ? 126.701 136.599 111.339 1.00 80.87  ? 27   DG  T N9    1 
ATOM   16047 C  C8    . DG  F 4 27   ? 125.463 136.172 111.746 1.00 80.87  ? 27   DG  T C8    1 
ATOM   16048 N  N7    . DG  F 4 27   ? 125.343 134.875 111.776 1.00 80.87  ? 27   DG  T N7    1 
ATOM   16049 C  C5    . DG  F 4 27   ? 126.585 134.411 111.364 1.00 80.87  ? 27   DG  T C5    1 
ATOM   16050 C  C6    . DG  F 4 27   ? 127.052 133.087 111.196 1.00 80.87  ? 27   DG  T C6    1 
ATOM   16051 O  O6    . DG  F 4 27   ? 126.440 132.028 111.391 1.00 80.87  ? 27   DG  T O6    1 
ATOM   16052 N  N1    . DG  F 4 27   ? 128.376 133.059 110.761 1.00 80.87  ? 27   DG  T N1    1 
ATOM   16053 C  C2    . DG  F 4 27   ? 129.144 134.171 110.519 1.00 80.87  ? 27   DG  T C2    1 
ATOM   16054 N  N2    . DG  F 4 27   ? 130.396 133.949 110.102 1.00 80.87  ? 27   DG  T N2    1 
ATOM   16055 N  N3    . DG  F 4 27   ? 128.716 135.417 110.669 1.00 80.87  ? 27   DG  T N3    1 
ATOM   16056 C  C4    . DG  F 4 27   ? 127.431 135.460 111.093 1.00 80.87  ? 27   DG  T C4    1 
ATOM   16057 P  P     . DC  F 4 28   ? 127.748 141.417 108.747 1.00 87.78  ? 28   DC  T P     1 
ATOM   16058 O  OP1   . DC  F 4 28   ? 128.336 142.766 108.888 1.00 87.78  ? 28   DC  T OP1   1 
ATOM   16059 O  OP2   . DC  F 4 28   ? 126.370 141.267 108.231 1.00 87.78  ? 28   DC  T OP2   1 
ATOM   16060 O  "O5'" . DC  F 4 28   ? 128.717 140.540 107.832 1.00 87.78  ? 28   DC  T "O5'" 1 
ATOM   16061 C  "C5'" . DC  F 4 28   ? 129.904 139.983 108.390 1.00 87.78  ? 28   DC  T "C5'" 1 
ATOM   16062 C  "C4'" . DC  F 4 28   ? 130.399 138.815 107.554 1.00 87.78  ? 28   DC  T "C4'" 1 
ATOM   16063 O  "O4'" . DC  F 4 28   ? 129.773 137.581 108.007 1.00 87.78  ? 28   DC  T "O4'" 1 
ATOM   16064 C  "C3'" . DC  F 4 28   ? 130.089 138.919 106.061 1.00 87.78  ? 28   DC  T "C3'" 1 
ATOM   16065 O  "O3'" . DC  F 4 28   ? 131.198 138.466 105.309 1.00 87.78  ? 28   DC  T "O3'" 1 
ATOM   16066 C  "C2'" . DC  F 4 28   ? 128.893 137.988 105.901 1.00 87.78  ? 28   DC  T "C2'" 1 
ATOM   16067 C  "C1'" . DC  F 4 28   ? 129.247 136.899 106.892 1.00 87.78  ? 28   DC  T "C1'" 1 
ATOM   16068 N  N1    . DC  F 4 28   ? 128.078 136.081 107.330 1.00 87.78  ? 28   DC  T N1    1 
ATOM   16069 C  C2    . DC  F 4 28   ? 128.182 134.686 107.364 1.00 87.78  ? 28   DC  T C2    1 
ATOM   16070 O  O2    . DC  F 4 28   ? 129.249 134.153 107.035 1.00 87.78  ? 28   DC  T O2    1 
ATOM   16071 N  N3    . DC  F 4 28   ? 127.110 133.956 107.763 1.00 87.78  ? 28   DC  T N3    1 
ATOM   16072 C  C4    . DC  F 4 28   ? 125.978 134.570 108.109 1.00 87.78  ? 28   DC  T C4    1 
ATOM   16073 N  N4    . DC  F 4 28   ? 124.947 133.813 108.496 1.00 87.78  ? 28   DC  T N4    1 
ATOM   16074 C  C5    . DC  F 4 28   ? 125.852 135.990 108.078 1.00 87.78  ? 28   DC  T C5    1 
ATOM   16075 C  C6    . DC  F 4 28   ? 126.915 136.697 107.682 1.00 87.78  ? 28   DC  T C6    1 
ATOM   16076 P  P     . DA  F 4 29   ? 131.773 139.357 104.104 1.00 98.49  ? 29   DA  T P     1 
ATOM   16077 O  OP1   . DA  F 4 29   ? 132.909 140.145 104.630 1.00 98.49  ? 29   DA  T OP1   1 
ATOM   16078 O  OP2   . DA  F 4 29   ? 130.626 140.045 103.473 1.00 98.49  ? 29   DA  T OP2   1 
ATOM   16079 O  "O5'" . DA  F 4 29   ? 132.327 138.277 103.064 1.00 98.49  ? 29   DA  T "O5'" 1 
ATOM   16080 C  "C5'" . DA  F 4 29   ? 133.185 137.237 103.513 1.00 98.49  ? 29   DA  T "C5'" 1 
ATOM   16081 C  "C4'" . DA  F 4 29   ? 132.842 135.917 102.842 1.00 98.49  ? 29   DA  T "C4'" 1 
ATOM   16082 O  "O4'" . DA  F 4 29   ? 131.610 135.379 103.403 1.00 98.49  ? 29   DA  T "O4'" 1 
ATOM   16083 C  "C3'" . DA  F 4 29   ? 132.620 135.988 101.330 1.00 98.49  ? 29   DA  T "C3'" 1 
ATOM   16084 O  "O3'" . DA  F 4 29   ? 133.183 134.840 100.721 1.00 98.49  ? 29   DA  T "O3'" 1 
ATOM   16085 C  "C2'" . DA  F 4 29   ? 131.102 135.978 101.221 1.00 98.49  ? 29   DA  T "C2'" 1 
ATOM   16086 C  "C1'" . DA  F 4 29   ? 130.736 135.037 102.351 1.00 98.49  ? 29   DA  T "C1'" 1 
ATOM   16087 N  N9    . DA  F 4 29   ? 129.359 135.190 102.813 1.00 98.49  ? 29   DA  T N9    1 
ATOM   16088 C  C8    . DA  F 4 29   ? 128.680 136.361 102.983 1.00 98.49  ? 29   DA  T C8    1 
ATOM   16089 N  N7    . DA  F 4 29   ? 127.450 136.205 103.410 1.00 98.49  ? 29   DA  T N7    1 
ATOM   16090 C  C5    . DA  F 4 29   ? 127.311 134.834 103.528 1.00 98.49  ? 29   DA  T C5    1 
ATOM   16091 C  C6    . DA  F 4 29   ? 126.235 134.024 103.936 1.00 98.49  ? 29   DA  T C6    1 
ATOM   16092 N  N6    . DA  F 4 29   ? 125.051 134.515 104.315 1.00 98.49  ? 29   DA  T N6    1 
ATOM   16093 N  N1    . DA  F 4 29   ? 126.423 132.688 103.941 1.00 98.49  ? 29   DA  T N1    1 
ATOM   16094 C  C2    . DA  F 4 29   ? 127.612 132.202 103.560 1.00 98.49  ? 29   DA  T C2    1 
ATOM   16095 N  N3    . DA  F 4 29   ? 128.697 132.865 103.156 1.00 98.49  ? 29   DA  T N3    1 
ATOM   16096 C  C4    . DA  F 4 29   ? 128.478 134.190 103.163 1.00 98.49  ? 29   DA  T C4    1 
ATOM   16097 P  P     . DT  F 4 30   ? 133.381 134.742 99.128  1.00 106.10 ? 30   DT  T P     1 
ATOM   16098 O  OP1   . DT  F 4 30   ? 134.581 135.530 98.775  1.00 106.10 ? 30   DT  T OP1   1 
ATOM   16099 O  OP2   . DT  F 4 30   ? 132.108 135.018 98.426  1.00 106.10 ? 30   DT  T OP2   1 
ATOM   16100 O  "O5'" . DT  F 4 30   ? 133.690 133.192 98.919  1.00 106.10 ? 30   DT  T "O5'" 1 
ATOM   16101 C  "C5'" . DT  F 4 30   ? 133.349 132.270 99.952  1.00 106.10 ? 30   DT  T "C5'" 1 
ATOM   16102 C  "C4'" . DT  F 4 30   ? 132.256 131.323 99.496  1.00 106.10 ? 30   DT  T "C4'" 1 
ATOM   16103 O  "O4'" . DT  F 4 30   ? 130.987 131.666 100.128 1.00 106.10 ? 30   DT  T "O4'" 1 
ATOM   16104 C  "C3'" . DT  F 4 30   ? 131.987 131.326 97.989  1.00 106.10 ? 30   DT  T "C3'" 1 
ATOM   16105 O  "O3'" . DT  F 4 30   ? 131.852 129.994 97.540  1.00 106.10 ? 30   DT  T "O3'" 1 
ATOM   16106 C  "C2'" . DT  F 4 30   ? 130.663 132.081 97.888  1.00 106.10 ? 30   DT  T "C2'" 1 
ATOM   16107 C  "C1'" . DT  F 4 30   ? 129.980 131.592 99.148  1.00 106.10 ? 30   DT  T "C1'" 1 
ATOM   16108 N  N1    . DT  F 4 30   ? 128.792 132.412 99.574  1.00 106.10 ? 30   DT  T N1    1 
ATOM   16109 C  C2    . DT  F 4 30   ? 127.664 131.770 100.050 1.00 106.10 ? 30   DT  T C2    1 
ATOM   16110 O  O2    . DT  F 4 30   ? 127.579 130.560 100.153 1.00 106.10 ? 30   DT  T O2    1 
ATOM   16111 N  N3    . DT  F 4 30   ? 126.637 132.605 100.407 1.00 106.10 ? 30   DT  T N3    1 
ATOM   16112 C  C4    . DT  F 4 30   ? 126.622 133.986 100.338 1.00 106.10 ? 30   DT  T C4    1 
ATOM   16113 O  O4    . DT  F 4 30   ? 125.652 134.653 100.678 1.00 106.10 ? 30   DT  T O4    1 
ATOM   16114 C  C5    . DT  F 4 30   ? 127.824 134.593 99.825  1.00 106.10 ? 30   DT  T C5    1 
ATOM   16115 C  C7    . DT  F 4 30   ? 127.907 136.084 99.694  1.00 106.10 ? 30   DT  T C7    1 
ATOM   16116 C  C6    . DT  F 4 30   ? 128.840 133.788 99.469  1.00 106.10 ? 30   DT  T C6    1 
ATOM   16117 P  P     . DC  F 4 31   ? 132.062 129.618 95.993  1.00 113.34 ? 31   DC  T P     1 
ATOM   16118 O  OP1   . DC  F 4 31   ? 133.340 128.878 95.898  1.00 113.34 ? 31   DC  T OP1   1 
ATOM   16119 O  OP2   . DC  F 4 31   ? 131.861 130.832 95.170  1.00 113.34 ? 31   DC  T OP2   1 
ATOM   16120 O  "O5'" . DC  F 4 31   ? 130.854 128.613 95.697  1.00 113.34 ? 31   DC  T "O5'" 1 
ATOM   16121 C  "C5'" . DC  F 4 31   ? 130.537 127.593 96.643  1.00 113.34 ? 31   DC  T "C5'" 1 
ATOM   16122 C  "C4'" . DC  F 4 31   ? 129.061 127.231 96.593  1.00 113.34 ? 31   DC  T "C4'" 1 
ATOM   16123 O  "O4'" . DC  F 4 31   ? 128.270 128.268 97.243  1.00 113.34 ? 31   DC  T "O4'" 1 
ATOM   16124 C  "C3'" . DC  F 4 31   ? 128.475 127.072 95.188  1.00 113.34 ? 31   DC  T "C3'" 1 
ATOM   16125 O  "O3'" . DC  F 4 31   ? 127.584 125.959 95.161  1.00 113.34 ? 31   DC  T "O3'" 1 
ATOM   16126 C  "C2'" . DC  F 4 31   ? 127.726 128.386 94.991  1.00 113.34 ? 31   DC  T "C2'" 1 
ATOM   16127 C  "C1'" . DC  F 4 31   ? 127.203 128.628 96.396  1.00 113.34 ? 31   DC  T "C1'" 1 
ATOM   16128 N  N1    . DC  F 4 31   ? 126.836 130.050 96.660  1.00 113.34 ? 31   DC  T N1    1 
ATOM   16129 C  C2    . DC  F 4 31   ? 125.576 130.364 97.190  1.00 113.34 ? 31   DC  T C2    1 
ATOM   16130 O  O2    . DC  F 4 31   ? 124.779 129.449 97.433  1.00 113.34 ? 31   DC  T O2    1 
ATOM   16131 N  N3    . DC  F 4 31   ? 125.267 131.666 97.418  1.00 113.34 ? 31   DC  T N3    1 
ATOM   16132 C  C4    . DC  F 4 31   ? 126.158 132.621 97.138  1.00 113.34 ? 31   DC  T C4    1 
ATOM   16133 N  N4    . DC  F 4 31   ? 125.816 133.891 97.368  1.00 113.34 ? 31   DC  T N4    1 
ATOM   16134 C  C5    . DC  F 4 31   ? 127.436 132.317 96.594  1.00 113.34 ? 31   DC  T C5    1 
ATOM   16135 C  C6    . DC  F 4 31   ? 127.728 131.034 96.374  1.00 113.34 ? 31   DC  T C6    1 
ATOM   16136 P  P     . DA  F 4 32   ? 127.240 125.219 93.775  1.00 119.84 ? 32   DA  T P     1 
ATOM   16137 O  OP1   . DA  F 4 32   ? 127.856 123.875 93.829  1.00 119.84 ? 32   DA  T OP1   1 
ATOM   16138 O  OP2   . DA  F 4 32   ? 127.589 126.134 92.665  1.00 119.84 ? 32   DA  T OP2   1 
ATOM   16139 O  "O5'" . DA  F 4 32   ? 125.644 125.068 93.806  1.00 119.84 ? 32   DA  T "O5'" 1 
ATOM   16140 C  "C5'" . DA  F 4 32   ? 125.014 124.309 94.842  1.00 119.84 ? 32   DA  T "C5'" 1 
ATOM   16141 C  "C4'" . DA  F 4 32   ? 123.512 124.575 94.905  1.00 119.84 ? 32   DA  T "C4'" 1 
ATOM   16142 O  "O4'" . DA  F 4 32   ? 123.267 125.905 95.426  1.00 119.84 ? 32   DA  T "O4'" 1 
ATOM   16143 C  "C3'" . DA  F 4 32   ? 122.765 124.495 93.577  1.00 119.84 ? 32   DA  T "C3'" 1 
ATOM   16144 O  "O3'" . DA  F 4 32   ? 121.476 123.927 93.778  1.00 119.84 ? 32   DA  T "O3'" 1 
ATOM   16145 C  "C2'" . DA  F 4 32   ? 122.667 125.954 93.143  1.00 119.84 ? 32   DA  T "C2'" 1 
ATOM   16146 C  "C1'" . DA  F 4 32   ? 122.569 126.687 94.476  1.00 119.84 ? 32   DA  T "C1'" 1 
ATOM   16147 N  N9    . DA  F 4 32   ? 123.191 128.001 94.449  1.00 119.84 ? 32   DA  T N9    1 
ATOM   16148 C  C8    . DA  F 4 32   ? 124.468 128.286 94.069  1.00 119.84 ? 32   DA  T C8    1 
ATOM   16149 N  N7    . DA  F 4 32   ? 124.776 129.555 94.152  1.00 119.84 ? 32   DA  T N7    1 
ATOM   16150 C  C5    . DA  F 4 32   ? 123.620 130.145 94.624  1.00 119.84 ? 32   DA  T C5    1 
ATOM   16151 C  C6    . DA  F 4 32   ? 123.300 131.479 94.925  1.00 119.84 ? 32   DA  T C6    1 
ATOM   16152 N  N6    . DA  F 4 32   ? 124.162 132.487 94.780  1.00 119.84 ? 32   DA  T N6    1 
ATOM   16153 N  N1    . DA  F 4 32   ? 122.057 131.737 95.375  1.00 119.84 ? 32   DA  T N1    1 
ATOM   16154 C  C2    . DA  F 4 32   ? 121.194 130.722 95.512  1.00 119.84 ? 32   DA  T C2    1 
ATOM   16155 N  N3    . DA  F 4 32   ? 121.381 129.425 95.261  1.00 119.84 ? 32   DA  T N3    1 
ATOM   16156 C  C4    . DA  F 4 32   ? 122.630 129.203 94.817  1.00 119.84 ? 32   DA  T C4    1 
ATOM   16157 P  P     . DC  F 4 33   ? 120.526 123.600 92.523  1.00 126.55 ? 33   DC  T P     1 
ATOM   16158 O  OP1   . DC  F 4 33   ? 119.748 122.391 92.870  1.00 126.55 ? 33   DC  T OP1   1 
ATOM   16159 O  OP2   . DC  F 4 33   ? 121.361 123.610 91.300  1.00 126.55 ? 33   DC  T OP2   1 
ATOM   16160 O  "O5'" . DC  F 4 33   ? 119.523 124.848 92.457  1.00 126.55 ? 33   DC  T "O5'" 1 
ATOM   16161 C  "C5'" . DC  F 4 33   ? 118.480 124.966 93.420  1.00 126.55 ? 33   DC  T "C5'" 1 
ATOM   16162 C  "C4'" . DC  F 4 33   ? 117.615 126.198 93.175  1.00 126.55 ? 33   DC  T "C4'" 1 
ATOM   16163 O  "O4'" . DC  F 4 33   ? 118.390 127.412 93.375  1.00 126.55 ? 33   DC  T "O4'" 1 
ATOM   16164 C  "C3'" . DC  F 4 33   ? 117.003 126.326 91.780  1.00 126.55 ? 33   DC  T "C3'" 1 
ATOM   16165 O  "O3'" . DC  F 4 33   ? 115.711 126.896 91.913  1.00 126.55 ? 33   DC  T "O3'" 1 
ATOM   16166 C  "C2'" . DC  F 4 33   ? 117.964 127.297 91.094  1.00 126.55 ? 33   DC  T "C2'" 1 
ATOM   16167 C  "C1'" . DC  F 4 33   ? 118.246 128.246 92.242  1.00 126.55 ? 33   DC  T "C1'" 1 
ATOM   16168 N  N1    . DC  F 4 33   ? 119.494 129.043 92.104  1.00 126.55 ? 33   DC  T N1    1 
ATOM   16169 C  C2    . DC  F 4 33   ? 119.492 130.391 92.479  1.00 126.55 ? 33   DC  T C2    1 
ATOM   16170 O  O2    . DC  F 4 33   ? 118.442 130.901 92.888  1.00 126.55 ? 33   DC  T O2    1 
ATOM   16171 N  N3    . DC  F 4 33   ? 120.639 131.104 92.373  1.00 126.55 ? 33   DC  T N3    1 
ATOM   16172 C  C4    . DC  F 4 33   ? 121.751 130.514 91.929  1.00 126.55 ? 33   DC  T C4    1 
ATOM   16173 N  N4    . DC  F 4 33   ? 122.859 131.255 91.840  1.00 126.55 ? 33   DC  T N4    1 
ATOM   16174 C  C5    . DC  F 4 33   ? 121.774 129.137 91.553  1.00 126.55 ? 33   DC  T C5    1 
ATOM   16175 C  C6    . DC  F 4 33   ? 120.634 128.447 91.659  1.00 126.55 ? 33   DC  T C6    1 
ATOM   16176 P  P     . DC  F 4 34   ? 114.604 126.753 90.759  1.00 130.26 ? 34   DC  T P     1 
ATOM   16177 O  OP1   . DC  F 4 34   ? 113.829 125.525 91.038  1.00 130.26 ? 34   DC  T OP1   1 
ATOM   16178 O  OP2   . DC  F 4 34   ? 115.250 126.926 89.439  1.00 130.26 ? 34   DC  T OP2   1 
ATOM   16179 O  "O5'" . DC  F 4 34   ? 113.667 128.023 91.010  1.00 130.26 ? 34   DC  T "O5'" 1 
ATOM   16180 C  "C5'" . DC  F 4 34   ? 114.189 129.153 91.712  1.00 130.26 ? 34   DC  T "C5'" 1 
ATOM   16181 C  "C4'" . DC  F 4 34   ? 113.766 130.451 91.050  1.00 130.26 ? 34   DC  T "C4'" 1 
ATOM   16182 O  "O4'" . DC  F 4 34   ? 114.933 131.293 90.841  1.00 130.26 ? 34   DC  T "O4'" 1 
ATOM   16183 C  "C3'" . DC  F 4 34   ? 113.153 130.298 89.672  1.00 130.26 ? 34   DC  T "C3'" 1 
ATOM   16184 O  "O3'" . DC  F 4 34   ? 112.364 131.436 89.388  1.00 130.26 ? 34   DC  T "O3'" 1 
ATOM   16185 C  "C2'" . DC  F 4 34   ? 114.395 130.265 88.796  1.00 130.26 ? 34   DC  T "C2'" 1 
ATOM   16186 C  "C1'" . DC  F 4 34   ? 115.237 131.353 89.454  1.00 130.26 ? 34   DC  T "C1'" 1 
ATOM   16187 N  N1    . DC  F 4 34   ? 116.706 131.162 89.295  1.00 130.26 ? 34   DC  T N1    1 
ATOM   16188 C  C2    . DC  F 4 34   ? 117.580 132.183 89.683  1.00 130.26 ? 34   DC  T C2    1 
ATOM   16189 O  O2    . DC  F 4 34   ? 117.123 133.243 90.117  1.00 130.26 ? 34   DC  T O2    1 
ATOM   16190 N  N3    . DC  F 4 34   ? 118.912 132.002 89.535  1.00 130.26 ? 34   DC  T N3    1 
ATOM   16191 C  C4    . DC  F 4 34   ? 119.378 130.850 89.052  1.00 130.26 ? 34   DC  T C4    1 
ATOM   16192 N  N4    . DC  F 4 34   ? 120.700 130.717 88.932  1.00 130.26 ? 34   DC  T N4    1 
ATOM   16193 C  C5    . DC  F 4 34   ? 118.507 129.792 88.658  1.00 130.26 ? 34   DC  T C5    1 
ATOM   16194 C  C6    . DC  F 4 34   ? 117.191 129.987 88.799  1.00 130.26 ? 34   DC  T C6    1 
ATOM   16195 P  P     . DT  F 4 35   ? 111.000 131.299 88.553  1.00 129.16 ? 35   DT  T P     1 
ATOM   16196 O  OP1   . DT  F 4 35   ? 109.946 130.830 89.480  1.00 129.16 ? 35   DT  T OP1   1 
ATOM   16197 O  OP2   . DT  F 4 35   ? 111.299 130.533 87.324  1.00 129.16 ? 35   DT  T OP2   1 
ATOM   16198 O  "O5'" . DT  F 4 35   ? 110.682 132.805 88.127  1.00 129.16 ? 35   DT  T "O5'" 1 
ATOM   16199 C  "C5'" . DT  F 4 35   ? 110.939 133.864 89.041  1.00 129.16 ? 35   DT  T "C5'" 1 
ATOM   16200 C  "C4'" . DT  F 4 35   ? 111.809 134.935 88.403  1.00 129.16 ? 35   DT  T "C4'" 1 
ATOM   16201 O  "O4'" . DT  F 4 35   ? 113.176 134.457 88.281  1.00 129.16 ? 35   DT  T "O4'" 1 
ATOM   16202 C  "C3'" . DT  F 4 35   ? 111.383 135.366 86.998  1.00 129.16 ? 35   DT  T "C3'" 1 
ATOM   16203 O  "O3'" . DT  F 4 35   ? 111.460 136.775 86.890  1.00 129.16 ? 35   DT  T "O3'" 1 
ATOM   16204 C  "C2'" . DT  F 4 35   ? 112.413 134.684 86.098  1.00 129.16 ? 35   DT  T "C2'" 1 
ATOM   16205 C  "C1'" . DT  F 4 35   ? 113.646 134.732 86.981  1.00 129.16 ? 35   DT  T "C1'" 1 
ATOM   16206 N  N1    . DT  F 4 35   ? 114.684 133.720 86.626  1.00 129.16 ? 35   DT  T N1    1 
ATOM   16207 C  C2    . DT  F 4 35   ? 116.008 134.002 86.871  1.00 129.16 ? 35   DT  T C2    1 
ATOM   16208 O  O2    . DT  F 4 35   ? 116.386 135.052 87.359  1.00 129.16 ? 35   DT  T O2    1 
ATOM   16209 N  N3    . DT  F 4 35   ? 116.883 133.014 86.507  1.00 129.16 ? 35   DT  T N3    1 
ATOM   16210 C  C4    . DT  F 4 35   ? 116.568 131.786 85.954  1.00 129.16 ? 35   DT  T C4    1 
ATOM   16211 O  O4    . DT  F 4 35   ? 117.423 130.958 85.668  1.00 129.16 ? 35   DT  T O4    1 
ATOM   16212 C  C5    . DT  F 4 35   ? 115.163 131.554 85.722  1.00 129.16 ? 35   DT  T C5    1 
ATOM   16213 C  C7    . DT  F 4 35   ? 114.702 130.260 85.119  1.00 129.16 ? 35   DT  T C7    1 
ATOM   16214 C  C6    . DT  F 4 35   ? 114.298 132.520 86.067  1.00 129.16 ? 35   DT  T C6    1 
ATOM   16215 P  P     . DT  F 4 36   ? 110.211 137.618 86.335  1.00 131.83 ? 36   DT  T P     1 
ATOM   16216 O  OP1   . DT  F 4 36   ? 109.418 138.059 87.503  1.00 131.83 ? 36   DT  T OP1   1 
ATOM   16217 O  OP2   . DT  F 4 36   ? 109.566 136.824 85.265  1.00 131.83 ? 36   DT  T OP2   1 
ATOM   16218 O  "O5'" . DT  F 4 36   ? 110.894 138.894 85.656  1.00 131.83 ? 36   DT  T "O5'" 1 
ATOM   16219 C  "C5'" . DT  F 4 36   ? 111.916 139.600 86.351  1.00 131.83 ? 36   DT  T "C5'" 1 
ATOM   16220 C  "C4'" . DT  F 4 36   ? 113.169 139.721 85.501  1.00 131.83 ? 36   DT  T "C4'" 1 
ATOM   16221 O  "O4'" . DT  F 4 36   ? 113.714 138.403 85.240  1.00 131.83 ? 36   DT  T "O4'" 1 
ATOM   16222 C  "C3'" . DT  F 4 36   ? 112.964 140.379 84.130  1.00 131.83 ? 36   DT  T "C3'" 1 
ATOM   16223 O  "O3'" . DT  F 4 36   ? 113.844 141.486 83.987  1.00 131.83 ? 36   DT  T "O3'" 1 
ATOM   16224 C  "C2'" . DT  F 4 36   ? 113.293 139.267 83.127  1.00 131.83 ? 36   DT  T "C2'" 1 
ATOM   16225 C  "C1'" . DT  F 4 36   ? 114.228 138.383 83.934  1.00 131.83 ? 36   DT  T "C1'" 1 
ATOM   16226 N  N1    . DT  F 4 36   ? 114.281 136.969 83.455  1.00 131.83 ? 36   DT  T N1    1 
ATOM   16227 C  C2    . DT  F 4 36   ? 115.492 136.319 83.419  1.00 131.83 ? 36   DT  T C2    1 
ATOM   16228 O  O2    . DT  F 4 36   ? 116.538 136.837 83.767  1.00 131.83 ? 36   DT  T O2    1 
ATOM   16229 N  N3    . DT  F 4 36   ? 115.440 135.032 82.953  1.00 131.83 ? 36   DT  T N3    1 
ATOM   16230 C  C4    . DT  F 4 36   ? 114.317 134.341 82.536  1.00 131.83 ? 36   DT  T C4    1 
ATOM   16231 O  O4    . DT  F 4 36   ? 114.371 133.182 82.137  1.00 131.83 ? 36   DT  T O4    1 
ATOM   16232 C  C5    . DT  F 4 36   ? 113.078 135.081 82.597  1.00 131.83 ? 36   DT  T C5    1 
ATOM   16233 C  C7    . DT  F 4 36   ? 111.793 134.438 82.166  1.00 131.83 ? 36   DT  T C7    1 
ATOM   16234 C  C6    . DT  F 4 36   ? 113.120 136.346 83.045  1.00 131.83 ? 36   DT  T C6    1 
HETATM 16235 FE FE1   . SF4 G 5 .    ? 119.300 158.668 163.399 1.00 113.25 ? 1301 SF4 A FE1   1 
HETATM 16236 FE FE2   . SF4 G 5 .    ? 118.244 158.599 165.919 1.00 113.25 ? 1301 SF4 A FE2   1 
HETATM 16237 FE FE3   . SF4 G 5 .    ? 120.176 160.439 165.293 1.00 113.25 ? 1301 SF4 A FE3   1 
HETATM 16238 FE FE4   . SF4 G 5 .    ? 120.825 157.794 165.498 1.00 113.25 ? 1301 SF4 A FE4   1 
HETATM 16239 S  S1    . SF4 G 5 .    ? 120.071 159.146 167.169 1.00 113.25 ? 1301 SF4 A S1    1 
HETATM 16240 S  S2    . SF4 G 5 .    ? 121.459 159.233 163.854 1.00 113.25 ? 1301 SF4 A S2    1 
HETATM 16241 S  S3    . SF4 G 5 .    ? 118.934 156.819 164.678 1.00 113.25 ? 1301 SF4 A S3    1 
HETATM 16242 S  S4    . SF4 G 5 .    ? 118.078 160.302 164.415 1.00 113.25 ? 1301 SF4 A S4    1 
# 
